REMARK ID 699206 MODEL 1 P2.Pantoea_ananatis_PA13 murE
PFRMAT TS
TARGET P2.Pantoea_ananatis_PA13 murE
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       2.035   0.713  -0.686  1.00  3.27           N  
ATOM      2  CA  MET A   1       1.998   2.043  -1.289  1.00  3.27           C  
ATOM      3  C   MET A   1       3.053   2.997  -0.724  1.00  3.27           C  
ATOM      4  O   MET A   1       3.509   3.906  -1.422  1.00  3.27           O  
ATOM      5  CB  MET A   1       0.606   2.647  -1.115  1.00  3.27           C  
ATOM      6  CG  MET A   1      -0.495   1.897  -1.867  1.00  3.27           C  
ATOM      7  SD  MET A   1      -0.210   1.856  -3.648  1.00  3.27           S  
ATOM      8  CE  MET A   1      -0.532   3.560  -4.071  1.00  3.27           C  
ATOM      9 1H   MET A   1       1.549   0.069  -1.293  1.00  3.27           H  
ATOM     10 2H   MET A   1       2.987   0.398  -0.569  1.00  3.27           H  
ATOM     11 3H   MET A   1       1.569   0.736   0.209  1.00  3.27           H  
ATOM     12  HA  MET A   1       2.195   1.935  -2.355  1.00  3.27           H  
ATOM     13 1HB  MET A   1       0.346   2.666  -0.057  1.00  3.27           H  
ATOM     14 2HB  MET A   1       0.609   3.681  -1.469  1.00  3.27           H  
ATOM     15 1HG  MET A   1      -0.551   0.873  -1.502  1.00  3.27           H  
ATOM     16 2HG  MET A   1      -1.453   2.382  -1.683  1.00  3.27           H  
ATOM     17 1HE  MET A   1      -0.378   3.715  -5.136  1.00  3.27           H  
ATOM     18 2HE  MET A   1      -1.563   3.810  -3.814  1.00  3.27           H  
ATOM     19 3HE  MET A   1       0.134   4.211  -3.515  1.00  3.27           H  
ATOM     20  N   THR A   2       3.523   2.750   0.501  1.00  2.52           N  
ATOM     21  CA  THR A   2       4.490   3.657   1.142  1.00  2.52           C  
ATOM     22  C   THR A   2       5.899   3.562   0.553  1.00  2.52           C  
ATOM     23  O   THR A   2       6.783   4.347   0.887  1.00  2.52           O  
ATOM     24  CB  THR A   2       4.551   3.392   2.657  1.00  2.52           C  
ATOM     25  OG1 THR A   2       4.959   2.038   2.895  1.00  2.52           O  
ATOM     26  CG2 THR A   2       3.176   3.615   3.287  1.00  2.52           C  
ATOM     27  H   THR A   2       3.180   1.982   1.054  1.00  2.52           H  
ATOM     28  HA  THR A   2       4.143   4.683   0.991  1.00  2.52           H  
ATOM     29  HB  THR A   2       5.273   4.068   3.111  1.00  2.52           H  
ATOM     30  HG1 THR A   2       5.855   1.893   2.540  1.00  2.52           H  
ATOM     31 1HG2 THR A   2       3.234   3.426   4.359  1.00  2.52           H  
ATOM     32 2HG2 THR A   2       2.848   4.635   3.121  1.00  2.52           H  
ATOM     33 3HG2 THR A   2       2.458   2.934   2.838  1.00  2.52           H  
ATOM     34  N   ASP A   3       6.106   2.580  -0.315  1.00  1.85           N  
ATOM     35  CA  ASP A   3       7.380   2.376  -0.976  1.00  1.85           C  
ATOM     36  C   ASP A   3       7.485   3.201  -2.263  1.00  1.85           C  
ATOM     37  O   ASP A   3       8.528   3.202  -2.913  1.00  1.85           O  
ATOM     38  CB  ASP A   3       7.557   0.900  -1.309  1.00  1.85           C  
ATOM     39  CG  ASP A   3       7.659   0.032  -0.063  1.00  1.85           C  
ATOM     40  OD1 ASP A   3       8.035   0.535   0.973  1.00  1.85           O  
ATOM     41  OD2 ASP A   3       7.336  -1.124  -0.153  1.00  1.85           O  
ATOM     42  H   ASP A   3       5.343   1.966  -0.531  1.00  1.85           H  
ATOM     43  HA  ASP A   3       8.178   2.691  -0.302  1.00  1.85           H  
ATOM     44 1HB  ASP A   3       6.716   0.560  -1.913  1.00  1.85           H  
ATOM     45 2HB  ASP A   3       8.462   0.768  -1.904  1.00  1.85           H  
ATOM     46  N   ARG A   4       6.398   3.880  -2.655  1.00  1.34           N  
ATOM     47  CA  ARG A   4       6.423   4.697  -3.866  1.00  1.34           C  
ATOM     48  C   ARG A   4       7.211   5.966  -3.560  1.00  1.34           C  
ATOM     49  O   ARG A   4       7.006   6.578  -2.506  1.00  1.34           O  
ATOM     50  CB  ARG A   4       5.001   5.007  -4.303  1.00  1.34           C  
ATOM     51  CG  ARG A   4       4.226   3.753  -4.694  1.00  1.34           C  
ATOM     52  CD  ARG A   4       2.803   4.005  -4.978  1.00  1.34           C  
ATOM     53  NE  ARG A   4       2.582   4.747  -6.190  1.00  1.34           N  
ATOM     54  CZ  ARG A   4       2.460   4.187  -7.409  1.00  1.34           C  
ATOM     55  NH1 ARG A   4       2.555   2.880  -7.544  1.00  1.34           N  
ATOM     56  NH2 ARG A   4       2.249   4.943  -8.468  1.00  1.34           N  
ATOM     57  H   ARG A   4       5.540   3.860  -2.103  1.00  1.34           H  
ATOM     58  HA  ARG A   4       6.932   4.151  -4.663  1.00  1.34           H  
ATOM     59 1HB  ARG A   4       4.464   5.504  -3.493  1.00  1.34           H  
ATOM     60 2HB  ARG A   4       5.019   5.677  -5.163  1.00  1.34           H  
ATOM     61 1HG  ARG A   4       4.680   3.318  -5.583  1.00  1.34           H  
ATOM     62 2HG  ARG A   4       4.281   3.036  -3.875  1.00  1.34           H  
ATOM     63 1HD  ARG A   4       2.287   3.054  -5.064  1.00  1.34           H  
ATOM     64 2HD  ARG A   4       2.383   4.575  -4.150  1.00  1.34           H  
ATOM     65  HE  ARG A   4       2.497   5.746  -6.118  1.00  1.34           H  
ATOM     66 1HH1 ARG A   4       2.722   2.299  -6.733  1.00  1.34           H  
ATOM     67 2HH1 ARG A   4       2.469   2.459  -8.458  1.00  1.34           H  
ATOM     68 1HH2 ARG A   4       2.182   5.945  -8.367  1.00  1.34           H  
ATOM     69 2HH2 ARG A   4       2.161   4.520  -9.380  1.00  1.34           H  
ATOM     70  N   ASN A   5       8.122   6.355  -4.454  1.00  1.01           N  
ATOM     71  CA  ASN A   5       8.954   7.525  -4.195  1.00  1.01           C  
ATOM     72  C   ASN A   5       8.463   8.800  -4.844  1.00  1.01           C  
ATOM     73  O   ASN A   5       7.767   8.779  -5.862  1.00  1.01           O  
ATOM     74  CB  ASN A   5      10.387   7.267  -4.623  1.00  1.01           C  
ATOM     75  CG  ASN A   5      11.082   6.197  -3.821  1.00  1.01           C  
ATOM     76  OD1 ASN A   5      10.985   6.136  -2.599  1.00  1.01           O  
ATOM     77  ND2 ASN A   5      11.786   5.339  -4.507  1.00  1.01           N  
ATOM     78  H   ASN A   5       8.264   5.842  -5.340  1.00  1.01           H  
ATOM     79  HA  ASN A   5       8.954   7.715  -3.129  1.00  1.01           H  
ATOM     80 1HB  ASN A   5      10.397   6.976  -5.677  1.00  1.01           H  
ATOM     81 2HB  ASN A   5      10.958   8.190  -4.534  1.00  1.01           H  
ATOM     82 1HD2 ASN A   5      12.266   4.597  -4.039  1.00  1.01           H  
ATOM     83 2HD2 ASN A   5      11.830   5.409  -5.505  1.00  1.01           H  
ATOM     84  N   LEU A   6       8.950   9.912  -4.318  1.00  0.80           N  
ATOM     85  CA  LEU A   6       8.717  11.237  -4.866  1.00  0.80           C  
ATOM     86  C   LEU A   6       9.025  11.241  -6.368  1.00  0.80           C  
ATOM     87  O   LEU A   6       8.258  11.795  -7.145  1.00  0.80           O  
ATOM     88  CB  LEU A   6       9.621  12.205  -4.100  1.00  0.80           C  
ATOM     89  CG  LEU A   6       9.563  13.714  -4.369  1.00  0.80           C  
ATOM     90  CD1 LEU A   6       8.210  14.267  -3.960  1.00  0.80           C  
ATOM     91  CD2 LEU A   6      10.706  14.370  -3.581  1.00  0.80           C  
ATOM     92  H   LEU A   6       9.477   9.840  -3.449  1.00  0.80           H  
ATOM     93  HA  LEU A   6       7.680  11.499  -4.736  1.00  0.80           H  
ATOM     94 1HB  LEU A   6       9.424  12.065  -3.037  1.00  0.80           H  
ATOM     95 2HB  LEU A   6      10.640  11.902  -4.278  1.00  0.80           H  
ATOM     96  HG  LEU A   6       9.691  13.910  -5.430  1.00  0.80           H  
ATOM     97 1HD1 LEU A   6       8.186  15.332  -4.126  1.00  0.80           H  
ATOM     98 2HD1 LEU A   6       7.431  13.789  -4.545  1.00  0.80           H  
ATOM     99 3HD1 LEU A   6       8.051  14.074  -2.913  1.00  0.80           H  
ATOM    100 1HD2 LEU A   6      10.709  15.433  -3.751  1.00  0.80           H  
ATOM    101 2HD2 LEU A   6      10.579  14.169  -2.521  1.00  0.80           H  
ATOM    102 3HD2 LEU A   6      11.657  13.949  -3.911  1.00  0.80           H  
ATOM    103  N   ARG A   7      10.098  10.563  -6.784  1.00  0.70           N  
ATOM    104  CA  ARG A   7      10.484  10.449  -8.195  1.00  0.70           C  
ATOM    105  C   ARG A   7       9.479   9.715  -9.086  1.00  0.70           C  
ATOM    106  O   ARG A   7       9.445   9.938 -10.295  1.00  0.70           O  
ATOM    107  CB  ARG A   7      11.795   9.707  -8.353  1.00  0.70           C  
ATOM    108  CG  ARG A   7      12.999  10.432  -7.933  1.00  0.70           C  
ATOM    109  CD  ARG A   7      14.220   9.607  -8.132  1.00  0.70           C  
ATOM    110  NE  ARG A   7      15.421  10.321  -7.742  1.00  0.70           N  
ATOM    111  CZ  ARG A   7      16.654   9.784  -7.669  1.00  0.70           C  
ATOM    112  NH1 ARG A   7      16.834   8.509  -7.954  1.00  0.70           N  
ATOM    113  NH2 ARG A   7      17.687  10.527  -7.316  1.00  0.70           N  
ATOM    114  H   ARG A   7      10.682  10.127  -6.087  1.00  0.70           H  
ATOM    115  HA  ARG A   7      10.610  11.462  -8.585  1.00  0.70           H  
ATOM    116 1HB  ARG A   7      11.752   8.782  -7.776  1.00  0.70           H  
ATOM    117 2HB  ARG A   7      11.928   9.430  -9.399  1.00  0.70           H  
ATOM    118 1HG  ARG A   7      13.091  11.325  -8.553  1.00  0.70           H  
ATOM    119 2HG  ARG A   7      12.919  10.723  -6.890  1.00  0.70           H  
ATOM    120 1HD  ARG A   7      14.145   8.700  -7.545  1.00  0.70           H  
ATOM    121 2HD  ARG A   7      14.308   9.351  -9.186  1.00  0.70           H  
ATOM    122  HE  ARG A   7      15.307  11.315  -7.521  1.00  0.70           H  
ATOM    123 1HH1 ARG A   7      16.046   7.939  -8.226  1.00  0.70           H  
ATOM    124 2HH1 ARG A   7      17.757   8.105  -7.903  1.00  0.70           H  
ATOM    125 1HH2 ARG A   7      17.570  11.512  -7.112  1.00  0.70           H  
ATOM    126 2HH2 ARG A   7      18.605  10.116  -7.268  1.00  0.70           H  
ATOM    127  N   ASP A   8       8.684   8.818  -8.510  1.00  0.66           N  
ATOM    128  CA  ASP A   8       7.743   8.020  -9.287  1.00  0.66           C  
ATOM    129  C   ASP A   8       6.462   8.807  -9.441  1.00  0.66           C  
ATOM    130  O   ASP A   8       5.746   8.708 -10.440  1.00  0.66           O  
ATOM    131  CB  ASP A   8       7.401   6.711  -8.556  1.00  0.66           C  
ATOM    132  CG  ASP A   8       8.591   5.760  -8.341  1.00  0.66           C  
ATOM    133  OD1 ASP A   8       9.246   5.419  -9.303  1.00  0.66           O  
ATOM    134  OD2 ASP A   8       8.819   5.356  -7.197  1.00  0.66           O  
ATOM    135  H   ASP A   8       8.692   8.702  -7.505  1.00  0.66           H  
ATOM    136  HA  ASP A   8       8.164   7.814 -10.272  1.00  0.66           H  
ATOM    137 1HB  ASP A   8       6.982   6.954  -7.578  1.00  0.66           H  
ATOM    138 2HB  ASP A   8       6.629   6.182  -9.111  1.00  0.66           H  
ATOM    139  N   LEU A   9       6.192   9.605  -8.425  1.00  0.66           N  
ATOM    140  CA  LEU A   9       4.978  10.376  -8.336  1.00  0.66           C  
ATOM    141  C   LEU A   9       5.062  11.755  -9.003  1.00  0.66           C  
ATOM    142  O   LEU A   9       4.113  12.170  -9.670  1.00  0.66           O  
ATOM    143  CB  LEU A   9       4.643  10.395  -6.857  1.00  0.66           C  
ATOM    144  CG  LEU A   9       4.335   8.918  -6.357  1.00  0.66           C  
ATOM    145  CD1 LEU A   9       4.208   8.817  -4.868  1.00  0.66           C  
ATOM    146  CD2 LEU A   9       3.049   8.467  -7.022  1.00  0.66           C  
ATOM    147  H   LEU A   9       6.843   9.613  -7.640  1.00  0.66           H  
ATOM    148  HA  LEU A   9       4.194   9.816  -8.841  1.00  0.66           H  
ATOM    149 1HB  LEU A   9       5.491  10.793  -6.295  1.00  0.66           H  
ATOM    150 2HB  LEU A   9       3.804  11.008  -6.714  1.00  0.66           H  
ATOM    151  HG  LEU A   9       5.151   8.263  -6.654  1.00  0.66           H  
ATOM    152 1HD1 LEU A   9       3.996   7.794  -4.589  1.00  0.66           H  
ATOM    153 2HD1 LEU A   9       5.144   9.115  -4.416  1.00  0.66           H  
ATOM    154 3HD1 LEU A   9       3.416   9.434  -4.523  1.00  0.66           H  
ATOM    155 1HD2 LEU A   9       2.826   7.464  -6.727  1.00  0.66           H  
ATOM    156 2HD2 LEU A   9       2.236   9.117  -6.726  1.00  0.66           H  
ATOM    157 3HD2 LEU A   9       3.176   8.510  -8.103  1.00  0.66           H  
ATOM    158  N   LEU A  10       6.192  12.456  -8.857  1.00  0.67           N  
ATOM    159  CA  LEU A  10       6.369  13.759  -9.490  1.00  0.67           C  
ATOM    160  C   LEU A  10       7.233  13.695 -10.734  1.00  0.67           C  
ATOM    161  O   LEU A  10       7.463  14.718 -11.389  1.00  0.67           O  
ATOM    162  CB  LEU A  10       6.987  14.776  -8.558  1.00  0.67           C  
ATOM    163  CG  LEU A  10       6.224  15.061  -7.368  1.00  0.67           C  
ATOM    164  CD1 LEU A  10       6.954  16.112  -6.573  1.00  0.67           C  
ATOM    165  CD2 LEU A  10       4.863  15.489  -7.798  1.00  0.67           C  
ATOM    166  H   LEU A  10       6.942  12.091  -8.283  1.00  0.67           H  
ATOM    167  HA  LEU A  10       5.387  14.125  -9.774  1.00  0.67           H  
ATOM    168 1HB  LEU A  10       7.983  14.433  -8.261  1.00  0.67           H  
ATOM    169 2HB  LEU A  10       7.071  15.699  -9.088  1.00  0.67           H  
ATOM    170  HG  LEU A  10       6.154  14.158  -6.756  1.00  0.67           H  
ATOM    171 1HD1 LEU A  10       6.418  16.335  -5.663  1.00  0.67           H  
ATOM    172 2HD1 LEU A  10       7.944  15.751  -6.335  1.00  0.67           H  
ATOM    173 3HD1 LEU A  10       7.039  17.009  -7.170  1.00  0.67           H  
ATOM    174 1HD2 LEU A  10       4.252  15.687  -6.960  1.00  0.67           H  
ATOM    175 2HD2 LEU A  10       4.937  16.383  -8.413  1.00  0.67           H  
ATOM    176 3HD2 LEU A  10       4.413  14.686  -8.378  1.00  0.67           H  
ATOM    177  N   GLY A  11       7.690  12.490 -11.056  1.00  0.67           N  
ATOM    178  CA  GLY A  11       8.571  12.205 -12.185  1.00  0.67           C  
ATOM    179  C   GLY A  11       8.343  13.072 -13.424  1.00  0.67           C  
ATOM    180  O   GLY A  11       9.282  13.711 -13.888  1.00  0.67           O  
ATOM    181  H   GLY A  11       7.431  11.713 -10.461  1.00  0.67           H  
ATOM    182 1HA  GLY A  11       9.600  12.340 -11.849  1.00  0.67           H  
ATOM    183 2HA  GLY A  11       8.489  11.150 -12.446  1.00  0.67           H  
ATOM    184  N   PRO A  12       7.121  13.083 -14.004  1.00  0.68           N  
ATOM    185  CA  PRO A  12       6.720  13.834 -15.187  1.00  0.68           C  
ATOM    186  C   PRO A  12       6.898  15.352 -15.103  1.00  0.68           C  
ATOM    187  O   PRO A  12       6.916  16.019 -16.140  1.00  0.68           O  
ATOM    188  CB  PRO A  12       5.229  13.492 -15.302  1.00  0.68           C  
ATOM    189  CG  PRO A  12       5.079  12.162 -14.614  1.00  0.68           C  
ATOM    190  CD  PRO A  12       6.034  12.212 -13.470  1.00  0.68           C  
ATOM    191  HA  PRO A  12       7.267  13.440 -16.055  1.00  0.68           H  
ATOM    192 1HB  PRO A  12       4.631  14.286 -14.833  1.00  0.68           H  
ATOM    193 2HB  PRO A  12       4.937  13.459 -16.360  1.00  0.68           H  
ATOM    194 1HG  PRO A  12       4.051  12.048 -14.267  1.00  0.68           H  
ATOM    195 2HG  PRO A  12       5.280  11.338 -15.310  1.00  0.68           H  
ATOM    196 1HD  PRO A  12       5.518  12.681 -12.627  1.00  0.68           H  
ATOM    197 2HD  PRO A  12       6.382  11.201 -13.239  1.00  0.68           H  
ATOM    198  N   TRP A  13       6.991  15.914 -13.898  1.00  0.67           N  
ATOM    199  CA  TRP A  13       7.131  17.358 -13.773  1.00  0.67           C  
ATOM    200  C   TRP A  13       8.533  17.757 -13.317  1.00  0.67           C  
ATOM    201  O   TRP A  13       9.061  18.798 -13.716  1.00  0.67           O  
ATOM    202  CB  TRP A  13       6.117  17.886 -12.772  1.00  0.67           C  
ATOM    203  CG  TRP A  13       4.687  17.697 -13.182  1.00  0.67           C  
ATOM    204  CD1 TRP A  13       3.932  18.523 -13.952  1.00  0.67           C  
ATOM    205  CD2 TRP A  13       3.835  16.588 -12.832  1.00  0.67           C  
ATOM    206  NE1 TRP A  13       2.665  18.002 -14.103  1.00  0.67           N  
ATOM    207  CE2 TRP A  13       2.589  16.825 -13.416  1.00  0.67           C  
ATOM    208  CE3 TRP A  13       4.026  15.440 -12.091  1.00  0.67           C  
ATOM    209  CZ2 TRP A  13       1.528  15.944 -13.263  1.00  0.67           C  
ATOM    210  CZ3 TRP A  13       2.977  14.551 -11.941  1.00  0.67           C  
ATOM    211  CH2 TRP A  13       1.752  14.800 -12.508  1.00  0.67           C  
ATOM    212  H   TRP A  13       7.001  15.350 -13.055  1.00  0.67           H  
ATOM    213  HA  TRP A  13       6.942  17.815 -14.743  1.00  0.67           H  
ATOM    214 1HB  TRP A  13       6.275  17.411 -11.800  1.00  0.67           H  
ATOM    215 2HB  TRP A  13       6.297  18.937 -12.660  1.00  0.67           H  
ATOM    216  HD1 TRP A  13       4.281  19.458 -14.389  1.00  0.67           H  
ATOM    217  HE1 TRP A  13       1.909  18.403 -14.638  1.00  0.67           H  
ATOM    218  HE3 TRP A  13       4.987  15.250 -11.646  1.00  0.67           H  
ATOM    219  HZ2 TRP A  13       0.551  16.128 -13.713  1.00  0.67           H  
ATOM    220  HZ3 TRP A  13       3.147  13.653 -11.355  1.00  0.67           H  
ATOM    221  HH2 TRP A  13       0.943  14.088 -12.363  1.00  0.67           H  
ATOM    222  N   VAL A  14       9.126  16.927 -12.471  1.00  0.66           N  
ATOM    223  CA  VAL A  14      10.452  17.175 -11.918  1.00  0.66           C  
ATOM    224  C   VAL A  14      11.278  15.888 -11.803  1.00  0.66           C  
ATOM    225  O   VAL A  14      11.434  15.352 -10.700  1.00  0.66           O  
ATOM    226  CB  VAL A  14      10.354  17.856 -10.555  1.00  0.66           C  
ATOM    227  CG1 VAL A  14       9.553  16.994  -9.662  1.00  0.66           C  
ATOM    228  CG2 VAL A  14      11.755  18.062  -9.976  1.00  0.66           C  
ATOM    229  H   VAL A  14       8.627  16.084 -12.189  1.00  0.66           H  
ATOM    230  HA  VAL A  14      10.967  17.876 -12.573  1.00  0.66           H  
ATOM    231  HB  VAL A  14       9.850  18.822 -10.652  1.00  0.66           H  
ATOM    232 1HG1 VAL A  14       9.469  17.444  -8.690  1.00  0.66           H  
ATOM    233 2HG1 VAL A  14       8.576  16.886 -10.110  1.00  0.66           H  
ATOM    234 3HG1 VAL A  14      10.016  16.022  -9.569  1.00  0.66           H  
ATOM    235 1HG2 VAL A  14      11.674  18.536  -9.003  1.00  0.66           H  
ATOM    236 2HG2 VAL A  14      12.250  17.109  -9.873  1.00  0.66           H  
ATOM    237 3HG2 VAL A  14      12.336  18.704 -10.643  1.00  0.66           H  
ATOM    238  N   PRO A  15      11.866  15.401 -12.906  1.00  0.65           N  
ATOM    239  CA  PRO A  15      12.653  14.179 -13.023  1.00  0.65           C  
ATOM    240  C   PRO A  15      13.850  14.120 -12.074  1.00  0.65           C  
ATOM    241  O   PRO A  15      14.367  13.042 -11.788  1.00  0.65           O  
ATOM    242  CB  PRO A  15      13.140  14.229 -14.479  1.00  0.65           C  
ATOM    243  CG  PRO A  15      12.136  15.087 -15.196  1.00  0.65           C  
ATOM    244  CD  PRO A  15      11.736  16.133 -14.193  1.00  0.65           C  
ATOM    245  HA  PRO A  15      11.983  13.315 -12.862  1.00  0.65           H  
ATOM    246 1HB  PRO A  15      14.161  14.648 -14.509  1.00  0.65           H  
ATOM    247 2HB  PRO A  15      13.202  13.211 -14.886  1.00  0.65           H  
ATOM    248 1HG  PRO A  15      12.575  15.515 -16.107  1.00  0.65           H  
ATOM    249 2HG  PRO A  15      11.275  14.473 -15.515  1.00  0.65           H  
ATOM    250 1HD  PRO A  15      12.415  16.997 -14.229  1.00  0.65           H  
ATOM    251 2HD  PRO A  15      10.709  16.395 -14.418  1.00  0.65           H  
ATOM    252  N   ASP A  16      14.285  15.283 -11.587  1.00  0.65           N  
ATOM    253  CA  ASP A  16      15.444  15.395 -10.712  1.00  0.65           C  
ATOM    254  C   ASP A  16      15.100  15.327  -9.219  1.00  0.65           C  
ATOM    255  O   ASP A  16      15.969  15.531  -8.368  1.00  0.65           O  
ATOM    256  CB  ASP A  16      16.163  16.709 -11.000  1.00  0.65           C  
ATOM    257  CG  ASP A  16      16.760  16.753 -12.403  1.00  0.65           C  
ATOM    258  OD1 ASP A  16      17.284  15.760 -12.845  1.00  0.65           O  
ATOM    259  OD2 ASP A  16      16.667  17.782 -13.025  1.00  0.65           O  
ATOM    260  H   ASP A  16      13.808  16.132 -11.841  1.00  0.65           H  
ATOM    261  HA  ASP A  16      16.119  14.569 -10.937  1.00  0.65           H  
ATOM    262 1HB  ASP A  16      15.463  17.538 -10.886  1.00  0.65           H  
ATOM    263 2HB  ASP A  16      16.963  16.853 -10.273  1.00  0.65           H  
ATOM    264  N   ALA A  17      13.842  15.053  -8.890  1.00  0.65           N  
ATOM    265  CA  ALA A  17      13.448  14.966  -7.491  1.00  0.65           C  
ATOM    266  C   ALA A  17      14.235  13.850  -6.770  1.00  0.65           C  
ATOM    267  O   ALA A  17      14.625  12.882  -7.415  1.00  0.65           O  
ATOM    268  CB  ALA A  17      11.962  14.682  -7.384  1.00  0.65           C  
ATOM    269  H   ALA A  17      13.137  14.922  -9.618  1.00  0.65           H  
ATOM    270  HA  ALA A  17      13.645  15.919  -7.045  1.00  0.65           H  
ATOM    271 1HB  ALA A  17      11.686  14.650  -6.345  1.00  0.65           H  
ATOM    272 2HB  ALA A  17      11.411  15.467  -7.877  1.00  0.65           H  
ATOM    273 3HB  ALA A  17      11.732  13.728  -7.853  1.00  0.65           H  
ATOM    274  N   PRO A  18      14.565  13.998  -5.468  1.00  0.66           N  
ATOM    275  CA  PRO A  18      15.153  12.985  -4.596  1.00  0.66           C  
ATOM    276  C   PRO A  18      14.275  11.748  -4.461  1.00  0.66           C  
ATOM    277  O   PRO A  18      13.056  11.849  -4.410  1.00  0.66           O  
ATOM    278  CB  PRO A  18      15.240  13.718  -3.257  1.00  0.66           C  
ATOM    279  CG  PRO A  18      15.324  15.162  -3.610  1.00  0.66           C  
ATOM    280  CD  PRO A  18      14.473  15.319  -4.837  1.00  0.66           C  
ATOM    281  HA  PRO A  18      16.149  12.717  -4.971  1.00  0.66           H  
ATOM    282 1HB  PRO A  18      14.349  13.503  -2.672  1.00  0.66           H  
ATOM    283 2HB  PRO A  18      16.106  13.358  -2.682  1.00  0.66           H  
ATOM    284 1HG  PRO A  18      14.987  15.775  -2.766  1.00  0.66           H  
ATOM    285 2HG  PRO A  18      16.371  15.442  -3.796  1.00  0.66           H  
ATOM    286 1HD  PRO A  18      13.437  15.574  -4.588  1.00  0.66           H  
ATOM    287 2HD  PRO A  18      14.982  16.077  -5.442  1.00  0.66           H  
ATOM    288  N   ALA A  19      14.883  10.572  -4.309  1.00  0.67           N  
ATOM    289  CA  ALA A  19      14.094   9.337  -4.166  1.00  0.67           C  
ATOM    290  C   ALA A  19      13.581   9.118  -2.743  1.00  0.67           C  
ATOM    291  O   ALA A  19      13.925   8.131  -2.095  1.00  0.67           O  
ATOM    292  CB  ALA A  19      14.936   8.140  -4.565  1.00  0.67           C  
ATOM    293  H   ALA A  19      15.890  10.519  -4.319  1.00  0.67           H  
ATOM    294  HA  ALA A  19      13.234   9.409  -4.829  1.00  0.67           H  
ATOM    295 1HB  ALA A  19      14.333   7.235  -4.486  1.00  0.67           H  
ATOM    296 2HB  ALA A  19      15.282   8.250  -5.571  1.00  0.67           H  
ATOM    297 3HB  ALA A  19      15.793   8.063  -3.898  1.00  0.67           H  
ATOM    298  N   ARG A  20      12.764  10.041  -2.263  1.00  0.69           N  
ATOM    299  CA  ARG A  20      12.204   9.957  -0.917  1.00  0.69           C  
ATOM    300  C   ARG A  20      10.830   9.274  -0.936  1.00  0.69           C  
ATOM    301  O   ARG A  20       9.957   9.711  -1.686  1.00  0.69           O  
ATOM    302  CB  ARG A  20      12.097  11.352  -0.321  1.00  0.69           C  
ATOM    303  CG  ARG A  20      13.452  12.017  -0.129  1.00  0.69           C  
ATOM    304  CD  ARG A  20      13.370  13.465   0.254  1.00  0.69           C  
ATOM    305  NE  ARG A  20      12.917  13.719   1.619  1.00  0.69           N  
ATOM    306  CZ  ARG A  20      13.715  13.686   2.710  1.00  0.69           C  
ATOM    307  NH1 ARG A  20      14.985  13.363   2.581  1.00  0.69           N  
ATOM    308  NH2 ARG A  20      13.237  13.982   3.909  1.00  0.69           N  
ATOM    309  H   ARG A  20      12.552  10.826  -2.875  1.00  0.69           H  
ATOM    310  HA  ARG A  20      12.910   9.419  -0.301  1.00  0.69           H  
ATOM    311 1HB  ARG A  20      11.499  11.989  -0.975  1.00  0.69           H  
ATOM    312 2HB  ARG A  20      11.596  11.305   0.648  1.00  0.69           H  
ATOM    313 1HG  ARG A  20      13.983  11.497   0.666  1.00  0.69           H  
ATOM    314 2HG  ARG A  20      14.019  11.927  -1.047  1.00  0.69           H  
ATOM    315 1HD  ARG A  20      14.344  13.937   0.125  1.00  0.69           H  
ATOM    316 2HD  ARG A  20      12.656  13.933  -0.412  1.00  0.69           H  
ATOM    317  HE  ARG A  20      11.944  14.007   1.746  1.00  0.69           H  
ATOM    318 1HH1 ARG A  20      15.359  13.141   1.671  1.00  0.69           H  
ATOM    319 2HH1 ARG A  20      15.585  13.345   3.391  1.00  0.69           H  
ATOM    320 1HH2 ARG A  20      12.264  14.243   4.028  1.00  0.69           H  
ATOM    321 2HH2 ARG A  20      13.846  13.962   4.710  1.00  0.69           H  
ATOM    322  N   PRO A  21      10.611   8.170  -0.196  1.00  0.71           N  
ATOM    323  CA  PRO A  21       9.336   7.477  -0.095  1.00  0.71           C  
ATOM    324  C   PRO A  21       8.252   8.426   0.383  1.00  0.71           C  
ATOM    325  O   PRO A  21       8.502   9.217   1.300  1.00  0.71           O  
ATOM    326  CB  PRO A  21       9.629   6.386   0.942  1.00  0.71           C  
ATOM    327  CG  PRO A  21      11.117   6.150   0.837  1.00  0.71           C  
ATOM    328  CD  PRO A  21      11.712   7.508   0.541  1.00  0.71           C  
ATOM    329  HA  PRO A  21       9.070   7.024  -1.057  1.00  0.71           H  
ATOM    330 1HB  PRO A  21       9.305   6.721   1.936  1.00  0.71           H  
ATOM    331 2HB  PRO A  21       9.043   5.485   0.701  1.00  0.71           H  
ATOM    332 1HG  PRO A  21      11.502   5.704   1.764  1.00  0.71           H  
ATOM    333 2HG  PRO A  21      11.315   5.427   0.028  1.00  0.71           H  
ATOM    334 1HD  PRO A  21      11.965   8.054   1.461  1.00  0.71           H  
ATOM    335 2HD  PRO A  21      12.580   7.329  -0.112  1.00  0.71           H  
ATOM    336  N   LEU A  22       7.063   8.342  -0.208  1.00  0.72           N  
ATOM    337  CA  LEU A  22       5.943   9.182   0.215  1.00  0.72           C  
ATOM    338  C   LEU A  22       4.804   8.345   0.792  1.00  0.72           C  
ATOM    339  O   LEU A  22       4.155   7.585   0.077  1.00  0.72           O  
ATOM    340  CB  LEU A  22       5.416  10.022  -0.942  1.00  0.72           C  
ATOM    341  CG  LEU A  22       6.431  10.950  -1.642  1.00  0.72           C  
ATOM    342  CD1 LEU A  22       5.726  11.687  -2.699  1.00  0.72           C  
ATOM    343  CD2 LEU A  22       7.055  11.895  -0.663  1.00  0.72           C  
ATOM    344  H   LEU A  22       6.944   7.678  -0.977  1.00  0.72           H  
ATOM    345  HA  LEU A  22       6.290   9.859   0.997  1.00  0.72           H  
ATOM    346 1HB  LEU A  22       5.012   9.349  -1.699  1.00  0.72           H  
ATOM    347 2HB  LEU A  22       4.604  10.647  -0.569  1.00  0.72           H  
ATOM    348  HG  LEU A  22       7.216  10.350  -2.102  1.00  0.72           H  
ATOM    349 1HD1 LEU A  22       6.392  12.331  -3.190  1.00  0.72           H  
ATOM    350 2HD1 LEU A  22       5.296  11.016  -3.401  1.00  0.72           H  
ATOM    351 3HD1 LEU A  22       4.964  12.256  -2.245  1.00  0.72           H  
ATOM    352 1HD2 LEU A  22       7.768  12.536  -1.167  1.00  0.72           H  
ATOM    353 2HD2 LEU A  22       6.295  12.505  -0.188  1.00  0.72           H  
ATOM    354 3HD2 LEU A  22       7.568  11.310   0.084  1.00  0.72           H  
ATOM    355  N   ARG A  23       4.543   8.489   2.086  1.00  0.72           N  
ATOM    356  CA  ARG A  23       3.527   7.659   2.741  1.00  0.72           C  
ATOM    357  C   ARG A  23       2.083   7.973   2.335  1.00  0.72           C  
ATOM    358  O   ARG A  23       1.251   7.070   2.226  1.00  0.72           O  
ATOM    359  CB  ARG A  23       3.626   7.803   4.248  1.00  0.72           C  
ATOM    360  CG  ARG A  23       4.862   7.199   4.869  1.00  0.72           C  
ATOM    361  CD  ARG A  23       4.900   7.446   6.333  1.00  0.72           C  
ATOM    362  NE  ARG A  23       6.101   6.898   6.950  1.00  0.72           N  
ATOM    363  CZ  ARG A  23       6.466   7.114   8.230  1.00  0.72           C  
ATOM    364  NH1 ARG A  23       5.717   7.856   9.005  1.00  0.72           N  
ATOM    365  NH2 ARG A  23       7.578   6.579   8.701  1.00  0.72           N  
ATOM    366  H   ARG A  23       5.084   9.160   2.632  1.00  0.72           H  
ATOM    367  HA  ARG A  23       3.738   6.627   2.480  1.00  0.72           H  
ATOM    368 1HB  ARG A  23       3.612   8.864   4.512  1.00  0.72           H  
ATOM    369 2HB  ARG A  23       2.756   7.344   4.713  1.00  0.72           H  
ATOM    370 1HG  ARG A  23       4.874   6.124   4.696  1.00  0.72           H  
ATOM    371 2HG  ARG A  23       5.748   7.654   4.419  1.00  0.72           H  
ATOM    372 1HD  ARG A  23       4.876   8.525   6.522  1.00  0.72           H  
ATOM    373 2HD  ARG A  23       4.035   6.982   6.800  1.00  0.72           H  
ATOM    374  HE  ARG A  23       6.703   6.322   6.380  1.00  0.72           H  
ATOM    375 1HH1 ARG A  23       4.868   8.275   8.638  1.00  0.72           H  
ATOM    376 2HH1 ARG A  23       5.990   8.031   9.957  1.00  0.72           H  
ATOM    377 1HH2 ARG A  23       8.156   6.009   8.101  1.00  0.72           H  
ATOM    378 2HH2 ARG A  23       7.849   6.742   9.659  1.00  0.72           H  
ATOM    379  N   ASP A  24       1.796   9.257   2.136  1.00  0.73           N  
ATOM    380  CA  ASP A  24       0.462   9.761   1.802  1.00  0.73           C  
ATOM    381  C   ASP A  24       0.542  11.217   1.356  1.00  0.73           C  
ATOM    382  O   ASP A  24       1.591  11.850   1.472  1.00  0.73           O  
ATOM    383  CB  ASP A  24      -0.494   9.631   3.009  1.00  0.73           C  
ATOM    384  CG  ASP A  24      -2.005   9.636   2.636  1.00  0.73           C  
ATOM    385  OD1 ASP A  24      -2.318   9.788   1.460  1.00  0.73           O  
ATOM    386  OD2 ASP A  24      -2.816   9.489   3.519  1.00  0.73           O  
ATOM    387  H   ASP A  24       2.546   9.918   2.246  1.00  0.73           H  
ATOM    388  HA  ASP A  24       0.064   9.171   0.976  1.00  0.73           H  
ATOM    389 1HB  ASP A  24      -0.277   8.712   3.552  1.00  0.73           H  
ATOM    390 2HB  ASP A  24      -0.304  10.460   3.701  1.00  0.73           H  
ATOM    391  N   MET A  25      -0.567  11.741   0.852  1.00  0.73           N  
ATOM    392  CA  MET A  25      -0.665  13.153   0.476  1.00  0.73           C  
ATOM    393  C   MET A  25      -1.608  13.929   1.396  1.00  0.73           C  
ATOM    394  O   MET A  25      -2.704  13.468   1.713  1.00  0.73           O  
ATOM    395  CB  MET A  25      -1.131  13.291  -0.973  1.00  0.73           C  
ATOM    396  CG  MET A  25      -1.242  14.733  -1.473  1.00  0.73           C  
ATOM    397  SD  MET A  25      -1.773  14.834  -3.187  1.00  0.73           S  
ATOM    398  CE  MET A  25      -0.382  14.301  -4.043  1.00  0.73           C  
ATOM    399  H   MET A  25      -1.380  11.126   0.780  1.00  0.73           H  
ATOM    400  HA  MET A  25       0.319  13.606   0.568  1.00  0.73           H  
ATOM    401 1HB  MET A  25      -0.440  12.775  -1.623  1.00  0.73           H  
ATOM    402 2HB  MET A  25      -2.109  12.816  -1.087  1.00  0.73           H  
ATOM    403 1HG  MET A  25      -1.953  15.288  -0.866  1.00  0.73           H  
ATOM    404 2HG  MET A  25      -0.270  15.208  -1.377  1.00  0.73           H  
ATOM    405 1HE  MET A  25      -0.605  14.274  -5.074  1.00  0.73           H  
ATOM    406 2HE  MET A  25       0.443  14.977  -3.866  1.00  0.73           H  
ATOM    407 3HE  MET A  25      -0.130  13.313  -3.705  1.00  0.73           H  
ATOM    408  N   THR A  26      -1.211  15.143   1.760  1.00  0.73           N  
ATOM    409  CA  THR A  26      -2.070  16.012   2.554  1.00  0.73           C  
ATOM    410  C   THR A  26      -1.980  17.459   2.113  1.00  0.73           C  
ATOM    411  O   THR A  26      -0.957  17.910   1.602  1.00  0.73           O  
ATOM    412  CB  THR A  26      -1.732  15.960   4.057  1.00  0.73           C  
ATOM    413  OG1 THR A  26      -2.696  16.761   4.771  1.00  0.73           O  
ATOM    414  CG2 THR A  26      -0.349  16.518   4.318  1.00  0.73           C  
ATOM    415  H   THR A  26      -0.270  15.444   1.508  1.00  0.73           H  
ATOM    416  HA  THR A  26      -3.103  15.689   2.422  1.00  0.73           H  
ATOM    417  HB  THR A  26      -1.783  14.930   4.410  1.00  0.73           H  
ATOM    418  HG1 THR A  26      -2.440  16.797   5.709  1.00  0.73           H  
ATOM    419 1HG2 THR A  26      -0.151  16.481   5.383  1.00  0.73           H  
ATOM    420 2HG2 THR A  26       0.396  15.926   3.786  1.00  0.73           H  
ATOM    421 3HG2 THR A  26      -0.308  17.539   3.979  1.00  0.73           H  
ATOM    422  N   LEU A  27      -3.076  18.174   2.318  1.00  0.74           N  
ATOM    423  CA  LEU A  27      -3.150  19.595   2.018  1.00  0.74           C  
ATOM    424  C   LEU A  27      -3.097  20.438   3.284  1.00  0.74           C  
ATOM    425  O   LEU A  27      -3.214  21.664   3.232  1.00  0.74           O  
ATOM    426  CB  LEU A  27      -4.452  19.885   1.298  1.00  0.74           C  
ATOM    427  CG  LEU A  27      -4.654  19.119   0.039  1.00  0.74           C  
ATOM    428  CD1 LEU A  27      -5.953  19.467  -0.526  1.00  0.74           C  
ATOM    429  CD2 LEU A  27      -3.549  19.405  -0.882  1.00  0.74           C  
ATOM    430  H   LEU A  27      -3.878  17.713   2.727  1.00  0.74           H  
ATOM    431  HA  LEU A  27      -2.308  19.870   1.381  1.00  0.74           H  
ATOM    432 1HB  LEU A  27      -5.279  19.659   1.968  1.00  0.74           H  
ATOM    433 2HB  LEU A  27      -4.485  20.947   1.054  1.00  0.74           H  
ATOM    434  HG  LEU A  27      -4.668  18.055   0.266  1.00  0.74           H  
ATOM    435 1HD1 LEU A  27      -6.114  18.894  -1.417  1.00  0.74           H  
ATOM    436 2HD1 LEU A  27      -6.720  19.232   0.206  1.00  0.74           H  
ATOM    437 3HD1 LEU A  27      -5.978  20.530  -0.760  1.00  0.74           H  
ATOM    438 1HD2 LEU A  27      -3.668  18.843  -1.797  1.00  0.74           H  
ATOM    439 2HD2 LEU A  27      -3.515  20.470  -1.110  1.00  0.74           H  
ATOM    440 3HD2 LEU A  27      -2.645  19.114  -0.378  1.00  0.74           H  
ATOM    441  N   ASP A  28      -2.962  19.779   4.433  1.00  0.75           N  
ATOM    442  CA  ASP A  28      -3.001  20.472   5.716  1.00  0.75           C  
ATOM    443  C   ASP A  28      -1.843  20.046   6.587  1.00  0.75           C  
ATOM    444  O   ASP A  28      -1.757  18.901   7.037  1.00  0.75           O  
ATOM    445  CB  ASP A  28      -4.359  20.255   6.401  1.00  0.75           C  
ATOM    446  CG  ASP A  28      -4.604  21.032   7.755  1.00  0.75           C  
ATOM    447  OD1 ASP A  28      -3.676  21.471   8.440  1.00  0.75           O  
ATOM    448  OD2 ASP A  28      -5.770  21.200   8.067  1.00  0.75           O  
ATOM    449  H   ASP A  28      -2.848  18.767   4.422  1.00  0.75           H  
ATOM    450  HA  ASP A  28      -2.897  21.542   5.533  1.00  0.75           H  
ATOM    451 1HB  ASP A  28      -5.152  20.536   5.705  1.00  0.75           H  
ATOM    452 2HB  ASP A  28      -4.479  19.189   6.601  1.00  0.75           H  
ATOM    453  N   SER A  29      -0.935  20.985   6.809  1.00  0.76           N  
ATOM    454  CA  SER A  29       0.291  20.742   7.545  1.00  0.76           C  
ATOM    455  C   SER A  29       0.057  20.279   8.982  1.00  0.76           C  
ATOM    456  O   SER A  29       0.895  19.584   9.553  1.00  0.76           O  
ATOM    457  CB  SER A  29       1.100  22.018   7.562  1.00  0.76           C  
ATOM    458  OG  SER A  29       0.447  23.019   8.290  1.00  0.76           O  
ATOM    459  H   SER A  29      -1.100  21.907   6.429  1.00  0.76           H  
ATOM    460  HA  SER A  29       0.855  19.974   7.016  1.00  0.76           H  
ATOM    461 1HB  SER A  29       2.082  21.831   7.997  1.00  0.76           H  
ATOM    462 2HB  SER A  29       1.260  22.358   6.542  1.00  0.76           H  
ATOM    463  HG  SER A  29       0.611  22.829   9.219  1.00  0.76           H  
ATOM    464  N   ARG A  30      -1.117  20.563   9.555  1.00  0.77           N  
ATOM    465  CA  ARG A  30      -1.362  20.175  10.941  1.00  0.77           C  
ATOM    466  C   ARG A  30      -1.628  18.684  11.054  1.00  0.77           C  
ATOM    467  O   ARG A  30      -1.609  18.119  12.150  1.00  0.77           O  
ATOM    468  CB  ARG A  30      -2.560  20.911  11.500  1.00  0.77           C  
ATOM    469  CG  ARG A  30      -2.398  22.410  11.613  1.00  0.77           C  
ATOM    470  CD  ARG A  30      -3.665  23.033  12.036  1.00  0.77           C  
ATOM    471  NE  ARG A  30      -4.689  22.819  11.035  1.00  0.77           N  
ATOM    472  CZ  ARG A  30      -5.986  23.167  11.158  1.00  0.77           C  
ATOM    473  NH1 ARG A  30      -6.421  23.783  12.247  1.00  0.77           N  
ATOM    474  NH2 ARG A  30      -6.819  22.878  10.179  1.00  0.77           N  
ATOM    475  H   ARG A  30      -1.856  21.065   9.041  1.00  0.77           H  
ATOM    476  HA  ARG A  30      -0.482  20.423  11.534  1.00  0.77           H  
ATOM    477 1HB  ARG A  30      -3.425  20.721  10.860  1.00  0.77           H  
ATOM    478 2HB  ARG A  30      -2.797  20.523  12.489  1.00  0.77           H  
ATOM    479 1HG  ARG A  30      -1.621  22.651  12.337  1.00  0.77           H  
ATOM    480 2HG  ARG A  30      -2.128  22.812  10.632  1.00  0.77           H  
ATOM    481 1HD  ARG A  30      -4.001  22.591  12.971  1.00  0.77           H  
ATOM    482 2HD  ARG A  30      -3.527  24.105  12.162  1.00  0.77           H  
ATOM    483  HE  ARG A  30      -4.400  22.339  10.154  1.00  0.77           H  
ATOM    484 1HH1 ARG A  30      -5.778  24.000  12.996  1.00  0.77           H  
ATOM    485 2HH1 ARG A  30      -7.395  24.036  12.328  1.00  0.77           H  
ATOM    486 1HH2 ARG A  30      -6.459  22.369   9.346  1.00  0.77           H  
ATOM    487 2HH2 ARG A  30      -7.790  23.120  10.244  1.00  0.77           H  
ATOM    488  N   LEU A  31      -1.931  18.059   9.921  1.00  0.78           N  
ATOM    489  CA  LEU A  31      -2.217  16.646   9.870  1.00  0.78           C  
ATOM    490  C   LEU A  31      -1.059  15.894   9.233  1.00  0.78           C  
ATOM    491  O   LEU A  31      -1.159  14.691   8.989  1.00  0.78           O  
ATOM    492  CB  LEU A  31      -3.487  16.418   9.059  1.00  0.78           C  
ATOM    493  CG  LEU A  31      -4.732  17.129   9.616  1.00  0.78           C  
ATOM    494  CD1 LEU A  31      -5.907  16.883   8.693  1.00  0.78           C  
ATOM    495  CD2 LEU A  31      -5.010  16.634  11.021  1.00  0.78           C  
ATOM    496  H   LEU A  31      -1.928  18.570   9.038  1.00  0.78           H  
ATOM    497  HA  LEU A  31      -2.358  16.275  10.883  1.00  0.78           H  
ATOM    498 1HB  LEU A  31      -3.317  16.790   8.046  1.00  0.78           H  
ATOM    499 2HB  LEU A  31      -3.692  15.350   9.012  1.00  0.78           H  
ATOM    500  HG  LEU A  31      -4.551  18.209   9.643  1.00  0.78           H  
ATOM    501 1HD1 LEU A  31      -6.785  17.402   9.079  1.00  0.78           H  
ATOM    502 2HD1 LEU A  31      -5.672  17.262   7.698  1.00  0.78           H  
ATOM    503 3HD1 LEU A  31      -6.111  15.815   8.637  1.00  0.78           H  
ATOM    504 1HD2 LEU A  31      -5.886  17.146  11.418  1.00  0.78           H  
ATOM    505 2HD2 LEU A  31      -5.194  15.560  11.000  1.00  0.78           H  
ATOM    506 3HD2 LEU A  31      -4.148  16.841  11.660  1.00  0.78           H  
ATOM    507  N   ALA A  32       0.021  16.608   8.906  1.00  0.77           N  
ATOM    508  CA  ALA A  32       1.128  15.968   8.223  1.00  0.77           C  
ATOM    509  C   ALA A  32       1.955  15.173   9.203  1.00  0.77           C  
ATOM    510  O   ALA A  32       2.245  15.642  10.303  1.00  0.77           O  
ATOM    511  CB  ALA A  32       1.992  17.012   7.523  1.00  0.77           C  
ATOM    512  H   ALA A  32       0.101  17.594   9.149  1.00  0.77           H  
ATOM    513  HA  ALA A  32       0.726  15.275   7.482  1.00  0.77           H  
ATOM    514 1HB  ALA A  32       2.812  16.514   7.003  1.00  0.77           H  
ATOM    515 2HB  ALA A  32       1.391  17.565   6.809  1.00  0.77           H  
ATOM    516 3HB  ALA A  32       2.397  17.703   8.264  1.00  0.77           H  
ATOM    517  N   ALA A  33       2.370  13.988   8.788  1.00  0.75           N  
ATOM    518  CA  ALA A  33       3.248  13.151   9.586  1.00  0.75           C  
ATOM    519  C   ALA A  33       4.602  13.046   8.931  1.00  0.75           C  
ATOM    520  O   ALA A  33       4.768  13.335   7.740  1.00  0.75           O  
ATOM    521  CB  ALA A  33       2.664  11.768   9.768  1.00  0.75           C  
ATOM    522  H   ALA A  33       2.045  13.614   7.887  1.00  0.75           H  
ATOM    523  HA  ALA A  33       3.377  13.617  10.564  1.00  0.75           H  
ATOM    524 1HB  ALA A  33       3.335  11.165  10.375  1.00  0.75           H  
ATOM    525 2HB  ALA A  33       1.695  11.843  10.255  1.00  0.75           H  
ATOM    526 3HB  ALA A  33       2.544  11.302   8.785  1.00  0.75           H  
ATOM    527  N   ALA A  34       5.591  12.625   9.695  1.00  0.72           N  
ATOM    528  CA  ALA A  34       6.868  12.430   9.056  1.00  0.72           C  
ATOM    529  C   ALA A  34       6.682  11.418   7.949  1.00  0.72           C  
ATOM    530  O   ALA A  34       5.953  10.441   8.124  1.00  0.72           O  
ATOM    531  CB  ALA A  34       7.912  11.955  10.038  1.00  0.72           C  
ATOM    532  H   ALA A  34       5.462  12.432  10.677  1.00  0.72           H  
ATOM    533  HA  ALA A  34       7.174  13.370   8.622  1.00  0.72           H  
ATOM    534 1HB  ALA A  34       8.859  11.825   9.513  1.00  0.72           H  
ATOM    535 2HB  ALA A  34       8.030  12.703  10.824  1.00  0.72           H  
ATOM    536 3HB  ALA A  34       7.603  11.010  10.474  1.00  0.72           H  
ATOM    537  N   GLY A  35       7.324  11.645   6.813  1.00  0.68           N  
ATOM    538  CA  GLY A  35       7.218  10.709   5.692  1.00  0.68           C  
ATOM    539  C   GLY A  35       6.087  11.015   4.684  1.00  0.68           C  
ATOM    540  O   GLY A  35       6.021  10.388   3.625  1.00  0.68           O  
ATOM    541  H   GLY A  35       7.910  12.484   6.750  1.00  0.68           H  
ATOM    542 1HA  GLY A  35       8.171  10.683   5.171  1.00  0.68           H  
ATOM    543 2HA  GLY A  35       7.073   9.708   6.088  1.00  0.68           H  
ATOM    544  N   ASP A  36       5.209  11.971   4.997  1.00  0.65           N  
ATOM    545  CA  ASP A  36       4.102  12.373   4.105  1.00  0.65           C  
ATOM    546  C   ASP A  36       4.531  13.391   3.046  1.00  0.65           C  
ATOM    547  O   ASP A  36       5.637  13.930   3.110  1.00  0.65           O  
ATOM    548  CB  ASP A  36       2.936  12.981   4.894  1.00  0.65           C  
ATOM    549  CG  ASP A  36       2.106  11.977   5.707  1.00  0.65           C  
ATOM    550  OD1 ASP A  36       2.132  10.805   5.412  1.00  0.65           O  
ATOM    551  OD2 ASP A  36       1.460  12.403   6.642  1.00  0.65           O  
ATOM    552  H   ASP A  36       5.279  12.432   5.910  1.00  0.65           H  
ATOM    553  HA  ASP A  36       3.738  11.487   3.588  1.00  0.65           H  
ATOM    554 1HB  ASP A  36       3.328  13.734   5.578  1.00  0.65           H  
ATOM    555 2HB  ASP A  36       2.263  13.494   4.202  1.00  0.65           H  
ATOM    556  N   LEU A  37       3.649  13.646   2.077  1.00  0.63           N  
ATOM    557  CA  LEU A  37       3.816  14.729   1.108  1.00  0.63           C  
ATOM    558  C   LEU A  37       2.810  15.859   1.393  1.00  0.63           C  
ATOM    559  O   LEU A  37       1.600  15.616   1.436  1.00  0.63           O  
ATOM    560  CB  LEU A  37       3.533  14.241  -0.301  1.00  0.63           C  
ATOM    561  CG  LEU A  37       3.606  15.270  -1.367  1.00  0.63           C  
ATOM    562  CD1 LEU A  37       4.991  15.676  -1.526  1.00  0.63           C  
ATOM    563  CD2 LEU A  37       3.075  14.738  -2.552  1.00  0.63           C  
ATOM    564  H   LEU A  37       2.800  13.088   2.023  1.00  0.63           H  
ATOM    565  HA  LEU A  37       4.828  15.123   1.178  1.00  0.63           H  
ATOM    566 1HB  LEU A  37       4.242  13.480  -0.532  1.00  0.63           H  
ATOM    567 2HB  LEU A  37       2.541  13.797  -0.328  1.00  0.63           H  
ATOM    568  HG  LEU A  37       3.020  16.144  -1.076  1.00  0.63           H  
ATOM    569 1HD1 LEU A  37       5.083  16.408  -2.271  1.00  0.63           H  
ATOM    570 2HD1 LEU A  37       5.324  16.059  -0.608  1.00  0.63           H  
ATOM    571 3HD1 LEU A  37       5.581  14.808  -1.804  1.00  0.63           H  
ATOM    572 1HD2 LEU A  37       3.102  15.450  -3.327  1.00  0.63           H  
ATOM    573 2HD2 LEU A  37       3.670  13.920  -2.801  1.00  0.63           H  
ATOM    574 3HD2 LEU A  37       2.052  14.431  -2.369  1.00  0.63           H  
ATOM    575  N   PHE A  38       3.296  17.081   1.563  1.00  0.63           N  
ATOM    576  CA  PHE A  38       2.423  18.241   1.786  1.00  0.63           C  
ATOM    577  C   PHE A  38       2.275  19.057   0.525  1.00  0.63           C  
ATOM    578  O   PHE A  38       3.278  19.396  -0.100  1.00  0.63           O  
ATOM    579  CB  PHE A  38       2.932  19.100   2.929  1.00  0.63           C  
ATOM    580  CG  PHE A  38       2.213  20.442   3.142  1.00  0.63           C  
ATOM    581  CD1 PHE A  38       0.879  20.525   3.501  1.00  0.63           C  
ATOM    582  CD2 PHE A  38       2.926  21.643   3.012  1.00  0.63           C  
ATOM    583  CE1 PHE A  38       0.280  21.761   3.693  1.00  0.63           C  
ATOM    584  CE2 PHE A  38       2.322  22.866   3.219  1.00  0.63           C  
ATOM    585  CZ  PHE A  38       1.000  22.923   3.551  1.00  0.63           C  
ATOM    586  H   PHE A  38       4.309  17.212   1.514  1.00  0.63           H  
ATOM    587  HA  PHE A  38       1.438  17.877   2.067  1.00  0.63           H  
ATOM    588 1HB  PHE A  38       2.856  18.534   3.855  1.00  0.63           H  
ATOM    589 2HB  PHE A  38       3.975  19.306   2.765  1.00  0.63           H  
ATOM    590  HD1 PHE A  38       0.296  19.620   3.617  1.00  0.63           H  
ATOM    591  HD2 PHE A  38       3.976  21.607   2.754  1.00  0.63           H  
ATOM    592  HE1 PHE A  38      -0.765  21.821   3.960  1.00  0.63           H  
ATOM    593  HE2 PHE A  38       2.887  23.789   3.116  1.00  0.63           H  
ATOM    594  HZ  PHE A  38       0.521  23.891   3.707  1.00  0.63           H  
ATOM    595  N   VAL A  39       1.035  19.339   0.128  1.00  0.66           N  
ATOM    596  CA  VAL A  39       0.837  20.091  -1.095  1.00  0.66           C  
ATOM    597  C   VAL A  39       0.226  21.476  -0.780  1.00  0.66           C  
ATOM    598  O   VAL A  39      -0.942  21.615  -0.410  1.00  0.66           O  
ATOM    599  CB  VAL A  39      -0.022  19.246  -2.050  1.00  0.66           C  
ATOM    600  CG1 VAL A  39      -0.184  19.938  -3.310  1.00  0.66           C  
ATOM    601  CG2 VAL A  39       0.630  17.904  -2.244  1.00  0.66           C  
ATOM    602  H   VAL A  39       0.242  19.007   0.678  1.00  0.66           H  
ATOM    603  HA  VAL A  39       1.802  20.251  -1.571  1.00  0.66           H  
ATOM    604  HB  VAL A  39      -0.969  19.109  -1.645  1.00  0.66           H  
ATOM    605 1HG1 VAL A  39      -0.770  19.358  -3.983  1.00  0.66           H  
ATOM    606 2HG1 VAL A  39      -0.649  20.883  -3.138  1.00  0.66           H  
ATOM    607 3HG1 VAL A  39       0.791  20.072  -3.731  1.00  0.66           H  
ATOM    608 1HG2 VAL A  39       0.027  17.307  -2.917  1.00  0.66           H  
ATOM    609 2HG2 VAL A  39       1.611  18.044  -2.657  1.00  0.66           H  
ATOM    610 3HG2 VAL A  39       0.714  17.397  -1.283  1.00  0.66           H  
ATOM    611  N   ALA A  40       1.077  22.486  -0.915  1.00  0.75           N  
ATOM    612  CA  ALA A  40       0.864  23.891  -0.568  1.00  0.75           C  
ATOM    613  C   ALA A  40       0.255  24.735  -1.689  1.00  0.75           C  
ATOM    614  O   ALA A  40       0.972  25.396  -2.455  1.00  0.75           O  
ATOM    615  CB  ALA A  40       2.173  24.500  -0.151  1.00  0.75           C  
ATOM    616  H   ALA A  40       1.987  22.251  -1.282  1.00  0.75           H  
ATOM    617  HA  ALA A  40       0.178  23.920   0.280  1.00  0.75           H  
ATOM    618 1HB  ALA A  40       1.994  25.500   0.142  1.00  0.75           H  
ATOM    619 2HB  ALA A  40       2.590  23.943   0.671  1.00  0.75           H  
ATOM    620 3HB  ALA A  40       2.867  24.479  -0.973  1.00  0.75           H  
ATOM    621  N   ILE A  41      -1.061  24.683  -1.777  1.00  0.90           N  
ATOM    622  CA  ILE A  41      -1.844  25.355  -2.805  1.00  0.90           C  
ATOM    623  C   ILE A  41      -2.443  26.654  -2.293  1.00  0.90           C  
ATOM    624  O   ILE A  41      -2.954  26.701  -1.167  1.00  0.90           O  
ATOM    625  CB  ILE A  41      -2.953  24.419  -3.263  1.00  0.90           C  
ATOM    626  CG1 ILE A  41      -2.324  23.229  -3.850  1.00  0.90           C  
ATOM    627  CG2 ILE A  41      -3.830  25.070  -4.276  1.00  0.90           C  
ATOM    628  CD1 ILE A  41      -3.235  22.103  -4.080  1.00  0.90           C  
ATOM    629  H   ILE A  41      -1.549  24.107  -1.100  1.00  0.90           H  
ATOM    630  HA  ILE A  41      -1.198  25.584  -3.649  1.00  0.90           H  
ATOM    631  HB  ILE A  41      -3.546  24.105  -2.406  1.00  0.90           H  
ATOM    632 1HG1 ILE A  41      -1.910  23.526  -4.795  1.00  0.90           H  
ATOM    633 2HG1 ILE A  41      -1.522  22.909  -3.203  1.00  0.90           H  
ATOM    634 1HG2 ILE A  41      -4.596  24.367  -4.589  1.00  0.90           H  
ATOM    635 2HG2 ILE A  41      -4.304  25.947  -3.851  1.00  0.90           H  
ATOM    636 3HG2 ILE A  41      -3.228  25.364  -5.134  1.00  0.90           H  
ATOM    637 1HD1 ILE A  41      -2.691  21.281  -4.528  1.00  0.90           H  
ATOM    638 2HD1 ILE A  41      -3.655  21.783  -3.129  1.00  0.90           H  
ATOM    639 3HD1 ILE A  41      -4.029  22.407  -4.740  1.00  0.90           H  
ATOM    640  N   ALA A  42      -2.317  27.743  -3.045  1.00  1.11           N  
ATOM    641  CA  ALA A  42      -2.928  28.957  -2.554  1.00  1.11           C  
ATOM    642  C   ALA A  42      -4.446  28.768  -2.560  1.00  1.11           C  
ATOM    643  O   ALA A  42      -5.008  28.407  -3.594  1.00  1.11           O  
ATOM    644  CB  ALA A  42      -2.523  30.141  -3.412  1.00  1.11           C  
ATOM    645  H   ALA A  42      -1.878  27.731  -3.972  1.00  1.11           H  
ATOM    646  HA  ALA A  42      -2.593  29.119  -1.544  1.00  1.11           H  
ATOM    647 1HB  ALA A  42      -2.988  31.045  -3.020  1.00  1.11           H  
ATOM    648 2HB  ALA A  42      -1.435  30.251  -3.391  1.00  1.11           H  
ATOM    649 3HB  ALA A  42      -2.850  29.974  -4.439  1.00  1.11           H  
ATOM    650  N   GLY A  43      -5.133  29.051  -1.455  1.00  1.34           N  
ATOM    651  CA  GLY A  43      -6.581  28.907  -1.449  1.00  1.34           C  
ATOM    652  C   GLY A  43      -7.259  30.233  -1.743  1.00  1.34           C  
ATOM    653  O   GLY A  43      -6.623  31.182  -2.198  1.00  1.34           O  
ATOM    654  H   GLY A  43      -4.687  29.329  -0.584  1.00  1.34           H  
ATOM    655 1HA  GLY A  43      -6.882  28.165  -2.189  1.00  1.34           H  
ATOM    656 2HA  GLY A  43      -6.896  28.538  -0.473  1.00  1.34           H  
ATOM    657  N   HIS A  44      -8.553  30.312  -1.429  1.00  1.49           N  
ATOM    658  CA  HIS A  44      -9.335  31.523  -1.677  1.00  1.49           C  
ATOM    659  C   HIS A  44      -9.572  32.297  -0.379  1.00  1.49           C  
ATOM    660  O   HIS A  44     -10.350  33.251  -0.333  1.00  1.49           O  
ATOM    661  CB  HIS A  44     -10.666  31.154  -2.336  1.00  1.49           C  
ATOM    662  CG  HIS A  44     -10.491  30.538  -3.697  1.00  1.49           C  
ATOM    663  ND1 HIS A  44     -10.111  31.273  -4.799  1.00  1.49           N  
ATOM    664  CD2 HIS A  44     -10.627  29.260  -4.128  1.00  1.49           C  
ATOM    665  CE1 HIS A  44     -10.026  30.477  -5.849  1.00  1.49           C  
ATOM    666  NE2 HIS A  44     -10.332  29.251  -5.471  1.00  1.49           N  
ATOM    667  H   HIS A  44      -9.014  29.499  -1.046  1.00  1.49           H  
ATOM    668  HA  HIS A  44      -8.793  32.178  -2.358  1.00  1.49           H  
ATOM    669 1HB  HIS A  44     -11.207  30.451  -1.702  1.00  1.49           H  
ATOM    670 2HB  HIS A  44     -11.282  32.047  -2.438  1.00  1.49           H  
ATOM    671  HD1 HIS A  44      -9.918  32.255  -4.819  1.00  1.49           H  
ATOM    672  HD2 HIS A  44     -10.902  28.334  -3.623  1.00  1.49           H  
ATOM    673  HE1 HIS A  44      -9.737  30.873  -6.822  1.00  1.49           H  
ATOM    674  N   GLN A  45      -8.915  31.832   0.680  1.00  1.50           N  
ATOM    675  CA  GLN A  45      -8.979  32.420   2.013  1.00  1.50           C  
ATOM    676  C   GLN A  45      -7.571  32.498   2.590  1.00  1.50           C  
ATOM    677  O   GLN A  45      -7.103  33.558   3.009  1.00  1.50           O  
ATOM    678  CB  GLN A  45      -9.874  31.587   2.944  1.00  1.50           C  
ATOM    679  CG  GLN A  45     -11.350  31.562   2.555  1.00  1.50           C  
ATOM    680  CD  GLN A  45     -12.194  30.728   3.501  1.00  1.50           C  
ATOM    681  OE1 GLN A  45     -11.714  29.765   4.107  1.00  1.50           O  
ATOM    682  NE2 GLN A  45     -13.464  31.096   3.631  1.00  1.50           N  
ATOM    683  H   GLN A  45      -8.301  31.049   0.530  1.00  1.50           H  
ATOM    684  HA  GLN A  45      -9.378  33.432   1.939  1.00  1.50           H  
ATOM    685 1HB  GLN A  45      -9.516  30.560   2.973  1.00  1.50           H  
ATOM    686 2HB  GLN A  45      -9.803  31.983   3.957  1.00  1.50           H  
ATOM    687 1HG  GLN A  45     -11.732  32.583   2.557  1.00  1.50           H  
ATOM    688 2HG  GLN A  45     -11.447  31.134   1.560  1.00  1.50           H  
ATOM    689 1HE2 GLN A  45     -14.074  30.586   4.239  1.00  1.50           H  
ATOM    690 2HE2 GLN A  45     -13.809  31.882   3.118  1.00  1.50           H  
ATOM    691  N   VAL A  46      -6.910  31.342   2.607  1.00  1.37           N  
ATOM    692  CA  VAL A  46      -5.570  31.182   3.153  1.00  1.37           C  
ATOM    693  C   VAL A  46      -4.630  30.556   2.124  1.00  1.37           C  
ATOM    694  O   VAL A  46      -4.982  29.587   1.447  1.00  1.37           O  
ATOM    695  CB  VAL A  46      -5.611  30.320   4.426  1.00  1.37           C  
ATOM    696  CG1 VAL A  46      -4.225  30.119   4.957  1.00  1.37           C  
ATOM    697  CG2 VAL A  46      -6.479  31.003   5.475  1.00  1.37           C  
ATOM    698  H   VAL A  46      -7.368  30.524   2.245  1.00  1.37           H  
ATOM    699  HA  VAL A  46      -5.184  32.166   3.418  1.00  1.37           H  
ATOM    700  HB  VAL A  46      -6.022  29.339   4.188  1.00  1.37           H  
ATOM    701 1HG1 VAL A  46      -4.281  29.506   5.850  1.00  1.37           H  
ATOM    702 2HG1 VAL A  46      -3.615  29.621   4.211  1.00  1.37           H  
ATOM    703 3HG1 VAL A  46      -3.788  31.076   5.202  1.00  1.37           H  
ATOM    704 1HG2 VAL A  46      -6.507  30.391   6.375  1.00  1.37           H  
ATOM    705 2HG2 VAL A  46      -6.058  31.981   5.712  1.00  1.37           H  
ATOM    706 3HG2 VAL A  46      -7.490  31.128   5.099  1.00  1.37           H  
ATOM    707  N   ASP A  47      -3.442  31.124   1.994  1.00  1.16           N  
ATOM    708  CA  ASP A  47      -2.428  30.607   1.086  1.00  1.16           C  
ATOM    709  C   ASP A  47      -1.656  29.450   1.724  1.00  1.16           C  
ATOM    710  O   ASP A  47      -0.944  29.654   2.707  1.00  1.16           O  
ATOM    711  CB  ASP A  47      -1.489  31.730   0.657  1.00  1.16           C  
ATOM    712  CG  ASP A  47      -0.437  31.359  -0.420  1.00  1.16           C  
ATOM    713  OD1 ASP A  47      -0.000  30.217  -0.559  1.00  1.16           O  
ATOM    714  OD2 ASP A  47      -0.098  32.272  -1.140  1.00  1.16           O  
ATOM    715  H   ASP A  47      -3.234  31.932   2.560  1.00  1.16           H  
ATOM    716  HA  ASP A  47      -2.938  30.244   0.210  1.00  1.16           H  
ATOM    717 1HB  ASP A  47      -2.087  32.559   0.271  1.00  1.16           H  
ATOM    718 2HB  ASP A  47      -0.963  32.100   1.524  1.00  1.16           H  
ATOM    719  N   GLY A  48      -1.788  28.228   1.190  1.00  0.95           N  
ATOM    720  CA  GLY A  48      -1.161  27.051   1.787  1.00  0.95           C  
ATOM    721  C   GLY A  48       0.365  27.133   1.941  1.00  0.95           C  
ATOM    722  O   GLY A  48       0.945  26.405   2.752  1.00  0.95           O  
ATOM    723  H   GLY A  48      -2.357  28.069   0.358  1.00  0.95           H  
ATOM    724 1HA  GLY A  48      -1.611  26.873   2.763  1.00  0.95           H  
ATOM    725 2HA  GLY A  48      -1.409  26.184   1.173  1.00  0.95           H  
ATOM    726  N   ARG A  49       1.031  28.028   1.198  1.00  0.80           N  
ATOM    727  CA  ARG A  49       2.488  28.143   1.294  1.00  0.80           C  
ATOM    728  C   ARG A  49       2.939  28.714   2.625  1.00  0.80           C  
ATOM    729  O   ARG A  49       4.086  28.532   3.044  1.00  0.80           O  
ATOM    730  CB  ARG A  49       3.038  28.971   0.161  1.00  0.80           C  
ATOM    731  CG  ARG A  49       2.907  28.300  -1.196  1.00  0.80           C  
ATOM    732  CD  ARG A  49       3.351  29.176  -2.285  1.00  0.80           C  
ATOM    733  NE  ARG A  49       2.459  30.301  -2.425  1.00  0.80           N  
ATOM    734  CZ  ARG A  49       2.657  31.343  -3.256  1.00  0.80           C  
ATOM    735  NH1 ARG A  49       3.743  31.411  -4.007  1.00  0.80           N  
ATOM    736  NH2 ARG A  49       1.757  32.297  -3.307  1.00  0.80           N  
ATOM    737  H   ARG A  49       0.524  28.659   0.555  1.00  0.80           H  
ATOM    738  HA  ARG A  49       2.909  27.157   1.199  1.00  0.80           H  
ATOM    739 1HB  ARG A  49       2.504  29.922   0.114  1.00  0.80           H  
ATOM    740 2HB  ARG A  49       4.091  29.187   0.334  1.00  0.80           H  
ATOM    741 1HG  ARG A  49       3.493  27.394  -1.219  1.00  0.80           H  
ATOM    742 2HG  ARG A  49       1.854  28.054  -1.371  1.00  0.80           H  
ATOM    743 1HD  ARG A  49       4.355  29.554  -2.085  1.00  0.80           H  
ATOM    744 2HD  ARG A  49       3.354  28.622  -3.229  1.00  0.80           H  
ATOM    745  HE  ARG A  49       1.589  30.295  -1.852  1.00  0.80           H  
ATOM    746 1HH1 ARG A  49       4.478  30.691  -3.952  1.00  0.80           H  
ATOM    747 2HH1 ARG A  49       3.906  32.215  -4.598  1.00  0.80           H  
ATOM    748 1HH2 ARG A  49       0.933  32.249  -2.685  1.00  0.80           H  
ATOM    749 2HH2 ARG A  49       1.862  33.065  -3.974  1.00  0.80           H  
ATOM    750  N   ARG A  50       2.013  29.336   3.342  1.00  0.70           N  
ATOM    751  CA  ARG A  50       2.289  29.947   4.630  1.00  0.70           C  
ATOM    752  C   ARG A  50       2.716  28.913   5.658  1.00  0.70           C  
ATOM    753  O   ARG A  50       3.336  29.250   6.667  1.00  0.70           O  
ATOM    754  CB  ARG A  50       1.042  30.637   5.152  1.00  0.70           C  
ATOM    755  CG  ARG A  50       0.620  31.858   4.377  1.00  0.70           C  
ATOM    756  CD  ARG A  50      -0.668  32.398   4.878  1.00  0.70           C  
ATOM    757  NE  ARG A  50      -1.155  33.493   4.049  1.00  0.70           N  
ATOM    758  CZ  ARG A  50      -2.309  34.157   4.251  1.00  0.70           C  
ATOM    759  NH1 ARG A  50      -3.072  33.857   5.278  1.00  0.70           N  
ATOM    760  NH2 ARG A  50      -2.671  35.113   3.415  1.00  0.70           N  
ATOM    761  H   ARG A  50       1.062  29.414   2.974  1.00  0.70           H  
ATOM    762  HA  ARG A  50       3.087  30.678   4.507  1.00  0.70           H  
ATOM    763 1HB  ARG A  50       0.211  29.937   5.119  1.00  0.70           H  
ATOM    764 2HB  ARG A  50       1.186  30.922   6.191  1.00  0.70           H  
ATOM    765 1HG  ARG A  50       1.378  32.633   4.485  1.00  0.70           H  
ATOM    766 2HG  ARG A  50       0.517  31.602   3.326  1.00  0.70           H  
ATOM    767 1HD  ARG A  50      -1.409  31.599   4.859  1.00  0.70           H  
ATOM    768 2HD  ARG A  50      -0.548  32.761   5.896  1.00  0.70           H  
ATOM    769  HE  ARG A  50      -0.592  33.758   3.249  1.00  0.70           H  
ATOM    770 1HH1 ARG A  50      -2.781  33.142   5.932  1.00  0.70           H  
ATOM    771 2HH1 ARG A  50      -3.938  34.360   5.429  1.00  0.70           H  
ATOM    772 1HH2 ARG A  50      -2.083  35.346   2.625  1.00  0.70           H  
ATOM    773 2HH2 ARG A  50      -3.536  35.615   3.564  1.00  0.70           H  
ATOM    774  N   PHE A  51       2.359  27.652   5.425  1.00  0.64           N  
ATOM    775  CA  PHE A  51       2.629  26.620   6.391  1.00  0.64           C  
ATOM    776  C   PHE A  51       3.742  25.668   5.967  1.00  0.64           C  
ATOM    777  O   PHE A  51       3.989  24.661   6.642  1.00  0.64           O  
ATOM    778  CB  PHE A  51       1.344  25.860   6.577  1.00  0.64           C  
ATOM    779  CG  PHE A  51       0.252  26.772   6.921  1.00  0.64           C  
ATOM    780  CD1 PHE A  51      -0.674  27.073   5.957  1.00  0.64           C  
ATOM    781  CD2 PHE A  51       0.151  27.369   8.159  1.00  0.64           C  
ATOM    782  CE1 PHE A  51      -1.690  27.935   6.204  1.00  0.64           C  
ATOM    783  CE2 PHE A  51      -0.875  28.252   8.423  1.00  0.64           C  
ATOM    784  CZ  PHE A  51      -1.802  28.536   7.440  1.00  0.64           C  
ATOM    785  H   PHE A  51       1.878  27.399   4.559  1.00  0.64           H  
ATOM    786  HA  PHE A  51       2.912  27.087   7.335  1.00  0.64           H  
ATOM    787 1HB  PHE A  51       1.085  25.326   5.665  1.00  0.64           H  
ATOM    788 2HB  PHE A  51       1.459  25.140   7.379  1.00  0.64           H  
ATOM    789  HD1 PHE A  51      -0.579  26.606   4.978  1.00  0.64           H  
ATOM    790  HD2 PHE A  51       0.891  27.143   8.924  1.00  0.64           H  
ATOM    791  HE1 PHE A  51      -2.396  28.140   5.419  1.00  0.64           H  
ATOM    792  HE2 PHE A  51      -0.951  28.722   9.402  1.00  0.64           H  
ATOM    793  HZ  PHE A  51      -2.614  29.232   7.640  1.00  0.64           H  
ATOM    794  N   ILE A  52       4.486  26.009   4.912  1.00  0.62           N  
ATOM    795  CA  ILE A  52       5.529  25.092   4.475  1.00  0.62           C  
ATOM    796  C   ILE A  52       6.564  24.753   5.554  1.00  0.62           C  
ATOM    797  O   ILE A  52       6.844  23.567   5.735  1.00  0.62           O  
ATOM    798  CB  ILE A  52       6.195  25.546   3.163  1.00  0.62           C  
ATOM    799  CG1 ILE A  52       5.187  25.398   2.055  1.00  0.62           C  
ATOM    800  CG2 ILE A  52       7.479  24.774   2.914  1.00  0.62           C  
ATOM    801  CD1 ILE A  52       5.608  26.034   0.753  1.00  0.62           C  
ATOM    802  H   ILE A  52       4.301  26.870   4.387  1.00  0.62           H  
ATOM    803  HA  ILE A  52       5.037  24.153   4.224  1.00  0.62           H  
ATOM    804  HB  ILE A  52       6.419  26.597   3.198  1.00  0.62           H  
ATOM    805 1HG1 ILE A  52       4.982  24.365   1.908  1.00  0.62           H  
ATOM    806 2HG1 ILE A  52       4.269  25.860   2.389  1.00  0.62           H  
ATOM    807 1HG2 ILE A  52       7.933  25.104   1.980  1.00  0.62           H  
ATOM    808 2HG2 ILE A  52       8.162  24.961   3.728  1.00  0.62           H  
ATOM    809 3HG2 ILE A  52       7.267  23.726   2.859  1.00  0.62           H  
ATOM    810 1HD1 ILE A  52       4.827  25.895   0.021  1.00  0.62           H  
ATOM    811 2HD1 ILE A  52       5.777  27.100   0.911  1.00  0.62           H  
ATOM    812 3HD1 ILE A  52       6.526  25.565   0.396  1.00  0.62           H  
ATOM    813  N   PRO A  53       7.141  25.716   6.306  1.00  0.60           N  
ATOM    814  CA  PRO A  53       8.083  25.449   7.375  1.00  0.60           C  
ATOM    815  C   PRO A  53       7.507  24.540   8.465  1.00  0.60           C  
ATOM    816  O   PRO A  53       8.268  23.893   9.188  1.00  0.60           O  
ATOM    817  CB  PRO A  53       8.363  26.848   7.939  1.00  0.60           C  
ATOM    818  CG  PRO A  53       8.064  27.788   6.801  1.00  0.60           C  
ATOM    819  CD  PRO A  53       6.887  27.164   6.095  1.00  0.60           C  
ATOM    820  HA  PRO A  53       8.995  25.013   6.947  1.00  0.60           H  
ATOM    821 1HB  PRO A  53       7.724  27.029   8.817  1.00  0.60           H  
ATOM    822 2HB  PRO A  53       9.406  26.912   8.284  1.00  0.60           H  
ATOM    823 1HG  PRO A  53       7.835  28.792   7.192  1.00  0.60           H  
ATOM    824 2HG  PRO A  53       8.942  27.894   6.154  1.00  0.60           H  
ATOM    825 1HD  PRO A  53       5.959  27.483   6.593  1.00  0.60           H  
ATOM    826 2HD  PRO A  53       6.924  27.457   5.066  1.00  0.60           H  
ATOM    827  N   GLN A  54       6.171  24.482   8.608  1.00  0.60           N  
ATOM    828  CA  GLN A  54       5.611  23.649   9.660  1.00  0.60           C  
ATOM    829  C   GLN A  54       5.590  22.227   9.153  1.00  0.60           C  
ATOM    830  O   GLN A  54       5.898  21.285   9.886  1.00  0.60           O  
ATOM    831  CB  GLN A  54       4.193  24.088  10.031  1.00  0.60           C  
ATOM    832  CG  GLN A  54       4.082  25.466  10.629  1.00  0.60           C  
ATOM    833  CD  GLN A  54       2.640  25.814  10.968  1.00  0.60           C  
ATOM    834  OE1 GLN A  54       1.700  25.233  10.417  1.00  0.60           O  
ATOM    835  NE2 GLN A  54       2.458  26.766  11.874  1.00  0.60           N  
ATOM    836  H   GLN A  54       5.532  24.963   7.984  1.00  0.60           H  
ATOM    837  HA  GLN A  54       6.247  23.704  10.541  1.00  0.60           H  
ATOM    838 1HB  GLN A  54       3.562  24.061   9.139  1.00  0.60           H  
ATOM    839 2HB  GLN A  54       3.773  23.378  10.743  1.00  0.60           H  
ATOM    840 1HG  GLN A  54       4.678  25.511  11.540  1.00  0.60           H  
ATOM    841 2HG  GLN A  54       4.449  26.191   9.898  1.00  0.60           H  
ATOM    842 1HE2 GLN A  54       1.532  27.038  12.140  1.00  0.60           H  
ATOM    843 2HE2 GLN A  54       3.248  27.211  12.297  1.00  0.60           H  
ATOM    844  N   ALA A  55       5.263  22.074   7.870  1.00  0.59           N  
ATOM    845  CA  ALA A  55       5.223  20.752   7.272  1.00  0.59           C  
ATOM    846  C   ALA A  55       6.608  20.134   7.381  1.00  0.59           C  
ATOM    847  O   ALA A  55       6.774  18.956   7.730  1.00  0.59           O  
ATOM    848  CB  ALA A  55       4.783  20.860   5.826  1.00  0.59           C  
ATOM    849  H   ALA A  55       5.016  22.898   7.315  1.00  0.59           H  
ATOM    850  HA  ALA A  55       4.520  20.134   7.829  1.00  0.59           H  
ATOM    851 1HB  ALA A  55       4.750  19.870   5.382  1.00  0.59           H  
ATOM    852 2HB  ALA A  55       3.795  21.312   5.792  1.00  0.59           H  
ATOM    853 3HB  ALA A  55       5.484  21.480   5.272  1.00  0.59           H  
ATOM    854  N   ILE A  56       7.606  20.977   7.167  1.00  0.59           N  
ATOM    855  CA  ILE A  56       8.995  20.601   7.265  1.00  0.59           C  
ATOM    856  C   ILE A  56       9.367  20.243   8.697  1.00  0.59           C  
ATOM    857  O   ILE A  56      10.011  19.223   8.938  1.00  0.59           O  
ATOM    858  CB  ILE A  56       9.844  21.684   6.663  1.00  0.59           C  
ATOM    859  CG1 ILE A  56       9.542  21.719   5.187  1.00  0.59           C  
ATOM    860  CG2 ILE A  56      11.291  21.429   6.882  1.00  0.59           C  
ATOM    861  CD1 ILE A  56      10.095  22.868   4.533  1.00  0.59           C  
ATOM    862  H   ILE A  56       7.377  21.934   6.881  1.00  0.59           H  
ATOM    863  HA  ILE A  56       9.157  19.718   6.660  1.00  0.59           H  
ATOM    864  HB  ILE A  56       9.566  22.644   7.092  1.00  0.59           H  
ATOM    865 1HG1 ILE A  56       9.947  20.831   4.729  1.00  0.59           H  
ATOM    866 2HG1 ILE A  56       8.464  21.720   5.041  1.00  0.59           H  
ATOM    867 1HG2 ILE A  56      11.851  22.221   6.410  1.00  0.59           H  
ATOM    868 2HG2 ILE A  56      11.508  21.409   7.950  1.00  0.59           H  
ATOM    869 3HG2 ILE A  56      11.573  20.481   6.437  1.00  0.59           H  
ATOM    870 1HD1 ILE A  56       9.860  22.841   3.468  1.00  0.59           H  
ATOM    871 2HD1 ILE A  56       9.685  23.763   4.979  1.00  0.59           H  
ATOM    872 3HD1 ILE A  56      11.159  22.844   4.679  1.00  0.59           H  
ATOM    873  N   ALA A  57       8.920  21.052   9.665  1.00  0.59           N  
ATOM    874  CA  ALA A  57       9.168  20.793  11.084  1.00  0.59           C  
ATOM    875  C   ALA A  57       8.620  19.423  11.505  1.00  0.59           C  
ATOM    876  O   ALA A  57       9.180  18.772  12.389  1.00  0.59           O  
ATOM    877  CB  ALA A  57       8.536  21.875  11.941  1.00  0.59           C  
ATOM    878  H   ALA A  57       8.419  21.903   9.418  1.00  0.59           H  
ATOM    879  HA  ALA A  57      10.245  20.794  11.242  1.00  0.59           H  
ATOM    880 1HB  ALA A  57       8.753  21.681  12.989  1.00  0.59           H  
ATOM    881 2HB  ALA A  57       8.942  22.846  11.655  1.00  0.59           H  
ATOM    882 3HB  ALA A  57       7.464  21.873  11.789  1.00  0.59           H  
ATOM    883  N   GLN A  58       7.551  18.966  10.841  1.00  0.59           N  
ATOM    884  CA  GLN A  58       6.940  17.671  11.143  1.00  0.59           C  
ATOM    885  C   GLN A  58       7.668  16.507  10.439  1.00  0.59           C  
ATOM    886  O   GLN A  58       7.297  15.344  10.608  1.00  0.59           O  
ATOM    887  CB  GLN A  58       5.453  17.644  10.731  1.00  0.59           C  
ATOM    888  CG  GLN A  58       4.528  18.613  11.459  1.00  0.59           C  
ATOM    889  CD  GLN A  58       4.452  18.369  12.947  1.00  0.59           C  
ATOM    890  OE1 GLN A  58       4.229  17.245  13.407  1.00  0.59           O  
ATOM    891  NE2 GLN A  58       4.628  19.431  13.728  1.00  0.59           N  
ATOM    892  H   GLN A  58       7.113  19.573  10.145  1.00  0.59           H  
ATOM    893  HA  GLN A  58       7.006  17.507  12.217  1.00  0.59           H  
ATOM    894 1HB  GLN A  58       5.377  17.873   9.666  1.00  0.59           H  
ATOM    895 2HB  GLN A  58       5.052  16.638  10.868  1.00  0.59           H  
ATOM    896 1HG  GLN A  58       4.882  19.620  11.306  1.00  0.59           H  
ATOM    897 2HG  GLN A  58       3.520  18.505  11.041  1.00  0.59           H  
ATOM    898 1HE2 GLN A  58       4.586  19.334  14.723  1.00  0.59           H  
ATOM    899 2HE2 GLN A  58       4.804  20.327  13.320  1.00  0.59           H  
ATOM    900  N   GLY A  59       8.712  16.804   9.655  1.00  0.59           N  
ATOM    901  CA  GLY A  59       9.461  15.766   8.953  1.00  0.59           C  
ATOM    902  C   GLY A  59       8.793  15.272   7.673  1.00  0.59           C  
ATOM    903  O   GLY A  59       9.046  14.138   7.236  1.00  0.59           O  
ATOM    904  H   GLY A  59       9.013  17.768   9.540  1.00  0.59           H  
ATOM    905 1HA  GLY A  59      10.447  16.163   8.709  1.00  0.59           H  
ATOM    906 2HA  GLY A  59       9.621  14.926   9.626  1.00  0.59           H  
ATOM    907  N   VAL A  60       7.948  16.104   7.067  1.00  0.58           N  
ATOM    908  CA  VAL A  60       7.251  15.715   5.849  1.00  0.58           C  
ATOM    909  C   VAL A  60       8.314  15.298   4.839  1.00  0.58           C  
ATOM    910  O   VAL A  60       9.382  15.911   4.764  1.00  0.58           O  
ATOM    911  CB  VAL A  60       6.476  16.930   5.324  1.00  0.58           C  
ATOM    912  CG1 VAL A  60       7.453  17.930   4.847  1.00  0.58           C  
ATOM    913  CG2 VAL A  60       5.544  16.610   4.264  1.00  0.58           C  
ATOM    914  H   VAL A  60       7.760  17.032   7.454  1.00  0.58           H  
ATOM    915  HA  VAL A  60       6.574  14.881   6.054  1.00  0.58           H  
ATOM    916  HB  VAL A  60       5.923  17.356   6.149  1.00  0.58           H  
ATOM    917 1HG1 VAL A  60       6.938  18.825   4.519  1.00  0.58           H  
ATOM    918 2HG1 VAL A  60       8.120  18.161   5.643  1.00  0.58           H  
ATOM    919 3HG1 VAL A  60       8.001  17.493   4.020  1.00  0.58           H  
ATOM    920 1HG2 VAL A  60       5.045  17.505   3.956  1.00  0.58           H  
ATOM    921 2HG2 VAL A  60       6.090  16.211   3.439  1.00  0.58           H  
ATOM    922 3HG2 VAL A  60       4.815  15.887   4.620  1.00  0.58           H  
ATOM    923  N   ALA A  61       8.066  14.223   4.097  1.00  0.57           N  
ATOM    924  CA  ALA A  61       9.047  13.742   3.131  1.00  0.57           C  
ATOM    925  C   ALA A  61       9.330  14.781   2.077  1.00  0.57           C  
ATOM    926  O   ALA A  61      10.460  14.917   1.609  1.00  0.57           O  
ATOM    927  CB  ALA A  61       8.565  12.488   2.445  1.00  0.57           C  
ATOM    928  H   ALA A  61       7.156  13.773   4.154  1.00  0.57           H  
ATOM    929  HA  ALA A  61       9.974  13.533   3.664  1.00  0.57           H  
ATOM    930 1HB  ALA A  61       9.312  12.142   1.731  1.00  0.57           H  
ATOM    931 2HB  ALA A  61       8.384  11.713   3.156  1.00  0.57           H  
ATOM    932 3HB  ALA A  61       7.644  12.718   1.930  1.00  0.57           H  
ATOM    933  N   ALA A  62       8.291  15.496   1.680  1.00  0.56           N  
ATOM    934  CA  ALA A  62       8.437  16.518   0.650  1.00  0.56           C  
ATOM    935  C   ALA A  62       7.298  17.512   0.679  1.00  0.56           C  
ATOM    936  O   ALA A  62       6.214  17.224   1.200  1.00  0.56           O  
ATOM    937  CB  ALA A  62       8.533  15.878  -0.713  1.00  0.56           C  
ATOM    938  H   ALA A  62       7.387  15.290   2.106  1.00  0.56           H  
ATOM    939  HA  ALA A  62       9.357  17.064   0.825  1.00  0.56           H  
ATOM    940 1HB  ALA A  62       8.668  16.655  -1.471  1.00  0.56           H  
ATOM    941 2HB  ALA A  62       9.379  15.199  -0.735  1.00  0.56           H  
ATOM    942 3HB  ALA A  62       7.641  15.331  -0.910  1.00  0.56           H  
ATOM    943  N   VAL A  63       7.550  18.668   0.087  1.00  0.56           N  
ATOM    944  CA  VAL A  63       6.536  19.688  -0.101  1.00  0.56           C  
ATOM    945  C   VAL A  63       6.379  20.084  -1.570  1.00  0.56           C  
ATOM    946  O   VAL A  63       7.369  20.244  -2.273  1.00  0.56           O  
ATOM    947  CB  VAL A  63       6.880  20.948   0.710  1.00  0.56           C  
ATOM    948  CG1 VAL A  63       5.867  22.029   0.434  1.00  0.56           C  
ATOM    949  CG2 VAL A  63       6.953  20.612   2.210  1.00  0.56           C  
ATOM    950  H   VAL A  63       8.494  18.853  -0.261  1.00  0.56           H  
ATOM    951  HA  VAL A  63       5.595  19.293   0.260  1.00  0.56           H  
ATOM    952  HB  VAL A  63       7.832  21.312   0.388  1.00  0.56           H  
ATOM    953 1HG1 VAL A  63       6.159  22.879   0.984  1.00  0.56           H  
ATOM    954 2HG1 VAL A  63       5.856  22.281  -0.620  1.00  0.56           H  
ATOM    955 3HG1 VAL A  63       4.878  21.703   0.730  1.00  0.56           H  
ATOM    956 1HG2 VAL A  63       7.213  21.492   2.774  1.00  0.56           H  
ATOM    957 2HG2 VAL A  63       6.000  20.244   2.546  1.00  0.56           H  
ATOM    958 3HG2 VAL A  63       7.710  19.852   2.374  1.00  0.56           H  
ATOM    959  N   ILE A  64       5.148  20.203  -2.037  1.00  0.57           N  
ATOM    960  CA  ILE A  64       4.893  20.686  -3.389  1.00  0.57           C  
ATOM    961  C   ILE A  64       4.212  22.030  -3.222  1.00  0.57           C  
ATOM    962  O   ILE A  64       3.351  22.167  -2.362  1.00  0.57           O  
ATOM    963  CB  ILE A  64       4.011  19.761  -4.230  1.00  0.57           C  
ATOM    964  CG1 ILE A  64       4.609  18.478  -4.349  1.00  0.57           C  
ATOM    965  CG2 ILE A  64       3.872  20.317  -5.611  1.00  0.57           C  
ATOM    966  CD1 ILE A  64       3.709  17.510  -4.980  1.00  0.57           C  
ATOM    967  H   ILE A  64       4.374  19.991  -1.413  1.00  0.57           H  
ATOM    968  HA  ILE A  64       5.834  20.832  -3.909  1.00  0.57           H  
ATOM    969  HB  ILE A  64       3.046  19.654  -3.768  1.00  0.57           H  
ATOM    970 1HG1 ILE A  64       5.526  18.546  -4.927  1.00  0.57           H  
ATOM    971 2HG1 ILE A  64       4.855  18.160  -3.372  1.00  0.57           H  
ATOM    972 1HG2 ILE A  64       3.260  19.646  -6.188  1.00  0.57           H  
ATOM    973 2HG2 ILE A  64       3.417  21.285  -5.582  1.00  0.57           H  
ATOM    974 3HG2 ILE A  64       4.862  20.400  -6.069  1.00  0.57           H  
ATOM    975 1HD1 ILE A  64       4.203  16.556  -5.003  1.00  0.57           H  
ATOM    976 2HD1 ILE A  64       2.799  17.426  -4.417  1.00  0.57           H  
ATOM    977 3HD1 ILE A  64       3.475  17.837  -5.991  1.00  0.57           H  
ATOM    978  N   ALA A  65       4.636  23.036  -3.965  1.00  0.60           N  
ATOM    979  CA  ALA A  65       4.074  24.372  -3.817  1.00  0.60           C  
ATOM    980  C   ALA A  65       3.748  25.016  -5.148  1.00  0.60           C  
ATOM    981  O   ALA A  65       4.399  24.744  -6.152  1.00  0.60           O  
ATOM    982  CB  ALA A  65       5.074  25.239  -3.084  1.00  0.60           C  
ATOM    983  H   ALA A  65       5.371  22.862  -4.642  1.00  0.60           H  
ATOM    984  HA  ALA A  65       3.149  24.297  -3.253  1.00  0.60           H  
ATOM    985 1HB  ALA A  65       4.663  26.235  -2.952  1.00  0.60           H  
ATOM    986 2HB  ALA A  65       5.294  24.797  -2.115  1.00  0.60           H  
ATOM    987 3HB  ALA A  65       5.987  25.298  -3.669  1.00  0.60           H  
ATOM    988  N   GLU A  66       2.739  25.882  -5.165  1.00  0.63           N  
ATOM    989  CA  GLU A  66       2.473  26.602  -6.412  1.00  0.63           C  
ATOM    990  C   GLU A  66       3.619  27.507  -6.851  1.00  0.63           C  
ATOM    991  O   GLU A  66       4.177  28.257  -6.049  1.00  0.63           O  
ATOM    992  CB  GLU A  66       1.159  27.396  -6.342  1.00  0.63           C  
ATOM    993  CG  GLU A  66      -0.013  26.482  -6.456  1.00  0.63           C  
ATOM    994  CD  GLU A  66      -1.371  27.068  -6.539  1.00  0.63           C  
ATOM    995  OE1 GLU A  66      -1.623  28.027  -5.865  1.00  0.63           O  
ATOM    996  OE2 GLU A  66      -2.195  26.511  -7.291  1.00  0.63           O  
ATOM    997  H   GLU A  66       2.174  26.014  -4.322  1.00  0.63           H  
ATOM    998  HA  GLU A  66       2.336  25.855  -7.188  1.00  0.63           H  
ATOM    999 1HB  GLU A  66       1.097  27.935  -5.394  1.00  0.63           H  
ATOM   1000 2HB  GLU A  66       1.123  28.127  -7.153  1.00  0.63           H  
ATOM   1001 1HG  GLU A  66       0.158  25.958  -7.376  1.00  0.63           H  
ATOM   1002 2HG  GLU A  66       0.034  25.783  -5.633  1.00  0.63           H  
ATOM   1003  N   ALA A  67       3.939  27.439  -8.147  1.00  0.68           N  
ATOM   1004  CA  ALA A  67       4.975  28.275  -8.755  1.00  0.68           C  
ATOM   1005  C   ALA A  67       4.392  29.582  -9.285  1.00  0.68           C  
ATOM   1006  O   ALA A  67       3.628  29.582 -10.251  1.00  0.68           O  
ATOM   1007  CB  ALA A  67       5.664  27.549  -9.899  1.00  0.68           C  
ATOM   1008  H   ALA A  67       3.450  26.747  -8.713  1.00  0.68           H  
ATOM   1009  HA  ALA A  67       5.713  28.510  -7.986  1.00  0.68           H  
ATOM   1010 1HB  ALA A  67       6.447  28.185 -10.314  1.00  0.68           H  
ATOM   1011 2HB  ALA A  67       6.101  26.628  -9.556  1.00  0.68           H  
ATOM   1012 3HB  ALA A  67       4.941  27.324 -10.671  1.00  0.68           H  
ATOM   1013  N   GLU A  68       4.755  30.693  -8.648  1.00  0.72           N  
ATOM   1014  CA  GLU A  68       4.251  32.013  -9.033  1.00  0.72           C  
ATOM   1015  C   GLU A  68       5.328  33.019  -9.461  1.00  0.72           C  
ATOM   1016  O   GLU A  68       5.087  34.223  -9.421  1.00  0.72           O  
ATOM   1017  CB  GLU A  68       3.406  32.640  -7.919  1.00  0.72           C  
ATOM   1018  CG  GLU A  68       2.106  31.917  -7.592  1.00  0.72           C  
ATOM   1019  CD  GLU A  68       1.257  32.701  -6.605  1.00  0.72           C  
ATOM   1020  OE1 GLU A  68       1.799  33.556  -5.927  1.00  0.72           O  
ATOM   1021  OE2 GLU A  68       0.078  32.467  -6.541  1.00  0.72           O  
ATOM   1022  H   GLU A  68       5.374  30.611  -7.854  1.00  0.72           H  
ATOM   1023  HA  GLU A  68       3.592  31.874  -9.891  1.00  0.72           H  
ATOM   1024 1HB  GLU A  68       3.998  32.679  -7.003  1.00  0.72           H  
ATOM   1025 2HB  GLU A  68       3.156  33.665  -8.189  1.00  0.72           H  
ATOM   1026 1HG  GLU A  68       1.541  31.760  -8.510  1.00  0.72           H  
ATOM   1027 2HG  GLU A  68       2.339  30.936  -7.166  1.00  0.72           H  
ATOM   1028  N   GLY A  69       6.517  32.558  -9.844  1.00  0.74           N  
ATOM   1029  CA  GLY A  69       7.578  33.475 -10.272  1.00  0.74           C  
ATOM   1030  C   GLY A  69       8.654  33.586  -9.207  1.00  0.74           C  
ATOM   1031  O   GLY A  69       9.812  33.870  -9.506  1.00  0.74           O  
ATOM   1032  H   GLY A  69       6.730  31.560  -9.861  1.00  0.74           H  
ATOM   1033 1HA  GLY A  69       8.019  33.106 -11.199  1.00  0.74           H  
ATOM   1034 2HA  GLY A  69       7.160  34.457 -10.482  1.00  0.74           H  
ATOM   1035  N   GLU A  70       8.280  33.287  -7.955  1.00  0.74           N  
ATOM   1036  CA  GLU A  70       9.240  33.212  -6.848  1.00  0.74           C  
ATOM   1037  C   GLU A  70      10.199  32.060  -7.146  1.00  0.74           C  
ATOM   1038  O   GLU A  70      11.338  32.013  -6.664  1.00  0.74           O  
ATOM   1039  CB  GLU A  70       8.524  32.957  -5.511  1.00  0.74           C  
ATOM   1040  CG  GLU A  70       7.870  31.555  -5.378  1.00  0.74           C  
ATOM   1041  CD  GLU A  70       7.139  31.349  -4.068  1.00  0.74           C  
ATOM   1042  OE1 GLU A  70       7.214  32.208  -3.228  1.00  0.74           O  
ATOM   1043  OE2 GLU A  70       6.488  30.337  -3.916  1.00  0.74           O  
ATOM   1044  H   GLU A  70       7.303  33.114  -7.779  1.00  0.74           H  
ATOM   1045  HA  GLU A  70       9.806  34.142  -6.794  1.00  0.74           H  
ATOM   1046 1HB  GLU A  70       9.234  33.071  -4.693  1.00  0.74           H  
ATOM   1047 2HB  GLU A  70       7.741  33.701  -5.373  1.00  0.74           H  
ATOM   1048 1HG  GLU A  70       7.170  31.406  -6.204  1.00  0.74           H  
ATOM   1049 2HG  GLU A  70       8.644  30.794  -5.452  1.00  0.74           H  
ATOM   1050  N   ALA A  71       9.666  31.139  -7.954  1.00  0.71           N  
ATOM   1051  CA  ALA A  71      10.245  29.910  -8.445  1.00  0.71           C  
ATOM   1052  C   ALA A  71       9.559  29.548  -9.764  1.00  0.71           C  
ATOM   1053  O   ALA A  71       8.401  29.938 -10.015  1.00  0.71           O  
ATOM   1054  CB  ALA A  71      10.064  28.808  -7.436  1.00  0.71           C  
ATOM   1055  H   ALA A  71       8.731  31.340  -8.252  1.00  0.71           H  
ATOM   1056  HA  ALA A  71      11.306  30.068  -8.640  1.00  0.71           H  
ATOM   1057 1HB  ALA A  71      10.502  27.885  -7.827  1.00  0.71           H  
ATOM   1058 2HB  ALA A  71      10.544  29.069  -6.502  1.00  0.71           H  
ATOM   1059 3HB  ALA A  71       9.004  28.670  -7.270  1.00  0.71           H  
ATOM   1060  N   SER A  72      10.269  28.800 -10.603  1.00  0.68           N  
ATOM   1061  CA  SER A  72       9.748  28.337 -11.881  1.00  0.68           C  
ATOM   1062  C   SER A  72       9.154  26.928 -11.823  1.00  0.68           C  
ATOM   1063  O   SER A  72       9.401  26.162 -10.893  1.00  0.68           O  
ATOM   1064  CB  SER A  72      10.858  28.428 -12.910  1.00  0.68           C  
ATOM   1065  OG  SER A  72      11.919  27.562 -12.589  1.00  0.68           O  
ATOM   1066  H   SER A  72      11.217  28.521 -10.340  1.00  0.68           H  
ATOM   1067  HA  SER A  72       8.953  29.019 -12.184  1.00  0.68           H  
ATOM   1068 1HB  SER A  72      10.466  28.177 -13.894  1.00  0.68           H  
ATOM   1069 2HB  SER A  72      11.224  29.452 -12.954  1.00  0.68           H  
ATOM   1070  HG  SER A  72      12.167  27.746 -11.641  1.00  0.68           H  
ATOM   1071  N   ASP A  73       8.378  26.573 -12.842  1.00  0.64           N  
ATOM   1072  CA  ASP A  73       7.780  25.241 -12.912  1.00  0.64           C  
ATOM   1073  C   ASP A  73       8.815  24.124 -13.014  1.00  0.64           C  
ATOM   1074  O   ASP A  73       9.661  24.123 -13.910  1.00  0.64           O  
ATOM   1075  CB  ASP A  73       6.825  25.158 -14.105  1.00  0.64           C  
ATOM   1076  CG  ASP A  73       6.061  23.834 -14.204  1.00  0.64           C  
ATOM   1077  OD1 ASP A  73       5.163  23.609 -13.409  1.00  0.64           O  
ATOM   1078  OD2 ASP A  73       6.339  23.077 -15.102  1.00  0.64           O  
ATOM   1079  H   ASP A  73       8.202  27.235 -13.583  1.00  0.64           H  
ATOM   1080  HA  ASP A  73       7.206  25.082 -11.997  1.00  0.64           H  
ATOM   1081 1HB  ASP A  73       6.104  25.970 -14.045  1.00  0.64           H  
ATOM   1082 2HB  ASP A  73       7.391  25.296 -15.027  1.00  0.64           H  
ATOM   1083  N   GLY A  74       8.715  23.164 -12.097  1.00  0.61           N  
ATOM   1084  CA  GLY A  74       9.587  21.994 -12.028  1.00  0.61           C  
ATOM   1085  C   GLY A  74      10.819  22.252 -11.160  1.00  0.61           C  
ATOM   1086  O   GLY A  74      11.617  21.349 -10.902  1.00  0.61           O  
ATOM   1087  H   GLY A  74       8.011  23.269 -11.375  1.00  0.61           H  
ATOM   1088 1HA  GLY A  74       9.022  21.154 -11.622  1.00  0.61           H  
ATOM   1089 2HA  GLY A  74       9.893  21.710 -13.033  1.00  0.61           H  
ATOM   1090  N   GLU A  75      10.999  23.499 -10.735  1.00  0.59           N  
ATOM   1091  CA  GLU A  75      12.138  23.871  -9.917  1.00  0.59           C  
ATOM   1092  C   GLU A  75      12.073  23.192  -8.569  1.00  0.59           C  
ATOM   1093  O   GLU A  75      11.005  23.073  -7.961  1.00  0.59           O  
ATOM   1094  CB  GLU A  75      12.230  25.388  -9.774  1.00  0.59           C  
ATOM   1095  CG  GLU A  75      13.424  25.911  -9.013  1.00  0.59           C  
ATOM   1096  CD  GLU A  75      13.553  27.426  -9.063  1.00  0.59           C  
ATOM   1097  OE1 GLU A  75      12.881  28.083  -9.856  1.00  0.59           O  
ATOM   1098  OE2 GLU A  75      14.325  27.942  -8.281  1.00  0.59           O  
ATOM   1099  H   GLU A  75      10.318  24.227 -10.963  1.00  0.59           H  
ATOM   1100  HA  GLU A  75      13.044  23.530 -10.420  1.00  0.59           H  
ATOM   1101 1HB  GLU A  75      12.239  25.833 -10.759  1.00  0.59           H  
ATOM   1102 2HB  GLU A  75      11.340  25.753  -9.262  1.00  0.59           H  
ATOM   1103 1HG  GLU A  75      13.332  25.608  -7.968  1.00  0.59           H  
ATOM   1104 2HG  GLU A  75      14.327  25.457  -9.416  1.00  0.59           H  
ATOM   1105  N   ILE A  76      13.217  22.727  -8.097  1.00  0.59           N  
ATOM   1106  CA  ILE A  76      13.242  22.090  -6.800  1.00  0.59           C  
ATOM   1107  C   ILE A  76      14.325  22.712  -5.930  1.00  0.59           C  
ATOM   1108  O   ILE A  76      15.444  22.967  -6.383  1.00  0.59           O  
ATOM   1109  CB  ILE A  76      13.441  20.572  -6.977  1.00  0.59           C  
ATOM   1110  CG1 ILE A  76      13.358  19.855  -5.662  1.00  0.59           C  
ATOM   1111  CG2 ILE A  76      14.760  20.279  -7.663  1.00  0.59           C  
ATOM   1112  CD1 ILE A  76      13.219  18.389  -5.865  1.00  0.59           C  
ATOM   1113  H   ILE A  76      14.067  22.831  -8.632  1.00  0.59           H  
ATOM   1114  HA  ILE A  76      12.288  22.252  -6.313  1.00  0.59           H  
ATOM   1115  HB  ILE A  76      12.631  20.192  -7.594  1.00  0.59           H  
ATOM   1116 1HG1 ILE A  76      14.258  20.050  -5.078  1.00  0.59           H  
ATOM   1117 2HG1 ILE A  76      12.498  20.223  -5.099  1.00  0.59           H  
ATOM   1118 1HG2 ILE A  76      14.867  19.202  -7.805  1.00  0.59           H  
ATOM   1119 2HG2 ILE A  76      14.782  20.776  -8.632  1.00  0.59           H  
ATOM   1120 3HG2 ILE A  76      15.580  20.648  -7.044  1.00  0.59           H  
ATOM   1121 1HD1 ILE A  76      13.163  17.901  -4.918  1.00  0.59           H  
ATOM   1122 2HD1 ILE A  76      12.324  18.170  -6.441  1.00  0.59           H  
ATOM   1123 3HD1 ILE A  76      14.092  18.047  -6.410  1.00  0.59           H  
ATOM   1124  N   ARG A  77      13.969  22.952  -4.675  1.00  0.59           N  
ATOM   1125  CA  ARG A  77      14.852  23.555  -3.682  1.00  0.59           C  
ATOM   1126  C   ARG A  77      14.827  22.696  -2.432  1.00  0.59           C  
ATOM   1127  O   ARG A  77      13.908  21.910  -2.263  1.00  0.59           O  
ATOM   1128  CB  ARG A  77      14.385  24.968  -3.361  1.00  0.59           C  
ATOM   1129  CG  ARG A  77      14.350  25.915  -4.565  1.00  0.59           C  
ATOM   1130  CD  ARG A  77      13.877  27.269  -4.198  1.00  0.59           C  
ATOM   1131  NE  ARG A  77      13.788  28.138  -5.355  1.00  0.59           N  
ATOM   1132  CZ  ARG A  77      13.244  29.359  -5.353  1.00  0.59           C  
ATOM   1133  NH1 ARG A  77      12.727  29.862  -4.247  1.00  0.59           N  
ATOM   1134  NH2 ARG A  77      13.228  30.035  -6.475  1.00  0.59           N  
ATOM   1135  H   ARG A  77      13.010  22.726  -4.408  1.00  0.59           H  
ATOM   1136  HA  ARG A  77      15.869  23.587  -4.075  1.00  0.59           H  
ATOM   1137 1HB  ARG A  77      13.379  24.929  -2.940  1.00  0.59           H  
ATOM   1138 2HB  ARG A  77      15.038  25.407  -2.608  1.00  0.59           H  
ATOM   1139 1HG  ARG A  77      15.348  25.998  -4.997  1.00  0.59           H  
ATOM   1140 2HG  ARG A  77      13.663  25.523  -5.319  1.00  0.59           H  
ATOM   1141 1HD  ARG A  77      12.892  27.208  -3.743  1.00  0.59           H  
ATOM   1142 2HD  ARG A  77      14.572  27.716  -3.491  1.00  0.59           H  
ATOM   1143  HE  ARG A  77      14.156  27.808  -6.262  1.00  0.59           H  
ATOM   1144 1HH1 ARG A  77      12.744  29.323  -3.395  1.00  0.59           H  
ATOM   1145 2HH1 ARG A  77      12.318  30.789  -4.250  1.00  0.59           H  
ATOM   1146 1HH2 ARG A  77      13.641  29.601  -7.312  1.00  0.59           H  
ATOM   1147 2HH2 ARG A  77      12.781  30.954  -6.520  1.00  0.59           H  
ATOM   1148  N   GLU A  78      15.811  22.812  -1.554  1.00  0.60           N  
ATOM   1149  CA  GLU A  78      15.759  22.001  -0.334  1.00  0.60           C  
ATOM   1150  C   GLU A  78      15.732  22.836   0.942  1.00  0.60           C  
ATOM   1151  O   GLU A  78      16.587  23.698   1.154  1.00  0.60           O  
ATOM   1152  CB  GLU A  78      16.946  21.033  -0.319  1.00  0.60           C  
ATOM   1153  CG  GLU A  78      17.005  20.105   0.877  1.00  0.60           C  
ATOM   1154  CD  GLU A  78      18.176  19.145   0.814  1.00  0.60           C  
ATOM   1155  OE1 GLU A  78      18.204  18.325  -0.075  1.00  0.60           O  
ATOM   1156  OE2 GLU A  78      19.053  19.250   1.646  1.00  0.60           O  
ATOM   1157  H   GLU A  78      16.577  23.453  -1.712  1.00  0.60           H  
ATOM   1158  HA  GLU A  78      14.845  21.416  -0.338  1.00  0.60           H  
ATOM   1159 1HB  GLU A  78      16.913  20.413  -1.215  1.00  0.60           H  
ATOM   1160 2HB  GLU A  78      17.876  21.599  -0.347  1.00  0.60           H  
ATOM   1161 1HG  GLU A  78      17.079  20.700   1.786  1.00  0.60           H  
ATOM   1162 2HG  GLU A  78      16.073  19.539   0.923  1.00  0.60           H  
ATOM   1163  N   MET A  79      14.730  22.582   1.784  1.00  0.60           N  
ATOM   1164  CA  MET A  79      14.594  23.274   3.057  1.00  0.60           C  
ATOM   1165  C   MET A  79      14.738  22.313   4.222  1.00  0.60           C  
ATOM   1166  O   MET A  79      13.921  21.413   4.401  1.00  0.60           O  
ATOM   1167  CB  MET A  79      13.236  23.955   3.165  1.00  0.60           C  
ATOM   1168  CG  MET A  79      12.950  25.128   2.268  1.00  0.60           C  
ATOM   1169  SD  MET A  79      11.239  25.743   2.525  1.00  0.60           S  
ATOM   1170  CE  MET A  79      11.250  26.315   4.226  1.00  0.60           C  
ATOM   1171  H   MET A  79      14.049  21.859   1.544  1.00  0.60           H  
ATOM   1172  HA  MET A  79      15.381  24.022   3.140  1.00  0.60           H  
ATOM   1173 1HB  MET A  79      12.484  23.214   2.918  1.00  0.60           H  
ATOM   1174 2HB  MET A  79      13.071  24.271   4.193  1.00  0.60           H  
ATOM   1175 1HG  MET A  79      13.652  25.935   2.475  1.00  0.60           H  
ATOM   1176 2HG  MET A  79      13.061  24.829   1.224  1.00  0.60           H  
ATOM   1177 1HE  MET A  79      10.262  26.695   4.484  1.00  0.60           H  
ATOM   1178 2HE  MET A  79      11.505  25.490   4.890  1.00  0.60           H  
ATOM   1179 3HE  MET A  79      11.988  27.108   4.340  1.00  0.60           H  
ATOM   1180  N   HIS A  80      15.797  22.469   4.999  1.00  0.60           N  
ATOM   1181  CA  HIS A  80      16.036  21.608   6.157  1.00  0.60           C  
ATOM   1182  C   HIS A  80      16.025  20.111   5.806  1.00  0.60           C  
ATOM   1183  O   HIS A  80      15.558  19.288   6.591  1.00  0.60           O  
ATOM   1184  CB  HIS A  80      14.977  21.888   7.221  1.00  0.60           C  
ATOM   1185  CG  HIS A  80      14.894  23.343   7.601  1.00  0.60           C  
ATOM   1186  ND1 HIS A  80      15.880  23.978   8.324  1.00  0.60           N  
ATOM   1187  CD2 HIS A  80      13.952  24.289   7.338  1.00  0.60           C  
ATOM   1188  CE1 HIS A  80      15.547  25.246   8.498  1.00  0.60           C  
ATOM   1189  NE2 HIS A  80      14.384  25.458   7.910  1.00  0.60           N  
ATOM   1190  H   HIS A  80      16.448  23.215   4.794  1.00  0.60           H  
ATOM   1191  HA  HIS A  80      17.013  21.839   6.580  1.00  0.60           H  
ATOM   1192 1HB  HIS A  80      14.022  21.551   6.882  1.00  0.60           H  
ATOM   1193 2HB  HIS A  80      15.215  21.320   8.119  1.00  0.60           H  
ATOM   1194  HD2 HIS A  80      13.028  24.157   6.779  1.00  0.60           H  
ATOM   1195  HE1 HIS A  80      16.135  25.990   9.034  1.00  0.60           H  
ATOM   1196  HE2 HIS A  80      13.892  26.340   7.881  1.00  0.60           H  
ATOM   1197  N   GLY A  81      16.538  19.761   4.630  1.00  0.59           N  
ATOM   1198  CA  GLY A  81      16.594  18.371   4.183  1.00  0.59           C  
ATOM   1199  C   GLY A  81      15.344  17.908   3.416  1.00  0.59           C  
ATOM   1200  O   GLY A  81      15.328  16.802   2.870  1.00  0.59           O  
ATOM   1201  H   GLY A  81      16.907  20.477   4.020  1.00  0.59           H  
ATOM   1202 1HA  GLY A  81      17.471  18.243   3.547  1.00  0.59           H  
ATOM   1203 2HA  GLY A  81      16.743  17.727   5.047  1.00  0.59           H  
ATOM   1204  N   VAL A  82      14.303  18.738   3.373  1.00  0.58           N  
ATOM   1205  CA  VAL A  82      13.066  18.393   2.686  1.00  0.58           C  
ATOM   1206  C   VAL A  82      12.930  19.131   1.350  1.00  0.58           C  
ATOM   1207  O   VAL A  82      12.945  20.363   1.327  1.00  0.58           O  
ATOM   1208  CB  VAL A  82      11.868  18.776   3.563  1.00  0.58           C  
ATOM   1209  CG1 VAL A  82      10.594  18.487   2.859  1.00  0.58           C  
ATOM   1210  CG2 VAL A  82      11.909  17.998   4.863  1.00  0.58           C  
ATOM   1211  H   VAL A  82      14.349  19.637   3.848  1.00  0.58           H  
ATOM   1212  HA  VAL A  82      13.060  17.318   2.553  1.00  0.58           H  
ATOM   1213  HB  VAL A  82      11.908  19.847   3.765  1.00  0.58           H  
ATOM   1214 1HG1 VAL A  82       9.775  18.777   3.486  1.00  0.58           H  
ATOM   1215 2HG1 VAL A  82      10.547  19.041   1.923  1.00  0.58           H  
ATOM   1216 3HG1 VAL A  82      10.549  17.424   2.668  1.00  0.58           H  
ATOM   1217 1HG2 VAL A  82      11.055  18.276   5.483  1.00  0.58           H  
ATOM   1218 2HG2 VAL A  82      11.861  16.931   4.645  1.00  0.58           H  
ATOM   1219 3HG2 VAL A  82      12.836  18.225   5.396  1.00  0.58           H  
ATOM   1220  N   PRO A  83      12.826  18.448   0.205  1.00  0.57           N  
ATOM   1221  CA  PRO A  83      12.720  19.098  -1.070  1.00  0.57           C  
ATOM   1222  C   PRO A  83      11.401  19.818  -1.167  1.00  0.57           C  
ATOM   1223  O   PRO A  83      10.381  19.318  -0.674  1.00  0.57           O  
ATOM   1224  CB  PRO A  83      12.806  17.947  -2.060  1.00  0.57           C  
ATOM   1225  CG  PRO A  83      12.345  16.747  -1.293  1.00  0.57           C  
ATOM   1226  CD  PRO A  83      12.788  16.998   0.154  1.00  0.57           C  
ATOM   1227  HA  PRO A  83      13.562  19.783  -1.202  1.00  0.57           H  
ATOM   1228 1HB  PRO A  83      12.153  18.170  -2.910  1.00  0.57           H  
ATOM   1229 2HB  PRO A  83      13.830  17.866  -2.446  1.00  0.57           H  
ATOM   1230 1HG  PRO A  83      11.262  16.652  -1.385  1.00  0.57           H  
ATOM   1231 2HG  PRO A  83      12.777  15.844  -1.733  1.00  0.57           H  
ATOM   1232 1HD  PRO A  83      12.020  16.601   0.815  1.00  0.57           H  
ATOM   1233 2HD  PRO A  83      13.789  16.577   0.361  1.00  0.57           H  
ATOM   1234  N   VAL A  84      11.417  20.943  -1.849  1.00  0.57           N  
ATOM   1235  CA  VAL A  84      10.226  21.699  -2.110  1.00  0.57           C  
ATOM   1236  C   VAL A  84      10.143  21.836  -3.624  1.00  0.57           C  
ATOM   1237  O   VAL A  84      11.057  22.372  -4.260  1.00  0.57           O  
ATOM   1238  CB  VAL A  84      10.270  23.079  -1.423  1.00  0.57           C  
ATOM   1239  CG1 VAL A  84       8.940  23.823  -1.713  1.00  0.57           C  
ATOM   1240  CG2 VAL A  84      10.533  22.906   0.084  1.00  0.57           C  
ATOM   1241  H   VAL A  84      12.300  21.286  -2.188  1.00  0.57           H  
ATOM   1242  HA  VAL A  84       9.376  21.158  -1.732  1.00  0.57           H  
ATOM   1243  HB  VAL A  84      11.075  23.673  -1.858  1.00  0.57           H  
ATOM   1244 1HG1 VAL A  84       8.962  24.809  -1.254  1.00  0.57           H  
ATOM   1245 2HG1 VAL A  84       8.803  23.925  -2.789  1.00  0.57           H  
ATOM   1246 3HG1 VAL A  84       8.110  23.252  -1.303  1.00  0.57           H  
ATOM   1247 1HG2 VAL A  84      10.562  23.872   0.535  1.00  0.57           H  
ATOM   1248 2HG2 VAL A  84       9.756  22.326   0.541  1.00  0.57           H  
ATOM   1249 3HG2 VAL A  84      11.490  22.402   0.241  1.00  0.57           H  
ATOM   1250  N   ILE A  85       9.079  21.302  -4.200  1.00  0.57           N  
ATOM   1251  CA  ILE A  85       8.921  21.271  -5.645  1.00  0.57           C  
ATOM   1252  C   ILE A  85       7.913  22.304  -6.077  1.00  0.57           C  
ATOM   1253  O   ILE A  85       6.799  22.326  -5.562  1.00  0.57           O  
ATOM   1254  CB  ILE A  85       8.446  19.891  -6.122  1.00  0.57           C  
ATOM   1255  CG1 ILE A  85       9.459  18.821  -5.725  1.00  0.57           C  
ATOM   1256  CG2 ILE A  85       8.264  19.937  -7.645  1.00  0.57           C  
ATOM   1257  CD1 ILE A  85       9.259  18.269  -4.311  1.00  0.57           C  
ATOM   1258  H   ILE A  85       8.367  20.889  -3.604  1.00  0.57           H  
ATOM   1259  HA  ILE A  85       9.876  21.503  -6.116  1.00  0.57           H  
ATOM   1260  HB  ILE A  85       7.501  19.647  -5.649  1.00  0.57           H  
ATOM   1261 1HG1 ILE A  85       9.404  17.998  -6.424  1.00  0.57           H  
ATOM   1262 2HG1 ILE A  85      10.435  19.259  -5.784  1.00  0.57           H  
ATOM   1263 1HG2 ILE A  85       7.913  18.986  -8.009  1.00  0.57           H  
ATOM   1264 2HG2 ILE A  85       7.541  20.697  -7.899  1.00  0.57           H  
ATOM   1265 3HG2 ILE A  85       9.223  20.181  -8.119  1.00  0.57           H  
ATOM   1266 1HD1 ILE A  85      10.019  17.534  -4.105  1.00  0.57           H  
ATOM   1267 2HD1 ILE A  85       9.332  19.065  -3.580  1.00  0.57           H  
ATOM   1268 3HD1 ILE A  85       8.276  17.809  -4.233  1.00  0.57           H  
ATOM   1269  N   TYR A  86       8.299  23.177  -6.985  1.00  0.59           N  
ATOM   1270  CA  TYR A  86       7.395  24.223  -7.403  1.00  0.59           C  
ATOM   1271  C   TYR A  86       6.705  23.889  -8.716  1.00  0.59           C  
ATOM   1272  O   TYR A  86       7.363  23.676  -9.735  1.00  0.59           O  
ATOM   1273  CB  TYR A  86       8.159  25.526  -7.474  1.00  0.59           C  
ATOM   1274  CG  TYR A  86       8.602  25.988  -6.126  1.00  0.59           C  
ATOM   1275  CD1 TYR A  86       9.805  25.537  -5.585  1.00  0.59           C  
ATOM   1276  CD2 TYR A  86       7.804  26.869  -5.421  1.00  0.59           C  
ATOM   1277  CE1 TYR A  86      10.201  25.979  -4.343  1.00  0.59           C  
ATOM   1278  CE2 TYR A  86       8.201  27.313  -4.184  1.00  0.59           C  
ATOM   1279  CZ  TYR A  86       9.390  26.878  -3.641  1.00  0.59           C  
ATOM   1280  OH  TYR A  86       9.772  27.336  -2.399  1.00  0.59           O  
ATOM   1281  H   TYR A  86       9.237  23.125  -7.387  1.00  0.59           H  
ATOM   1282  HA  TYR A  86       6.633  24.334  -6.645  1.00  0.59           H  
ATOM   1283 1HB  TYR A  86       9.042  25.406  -8.112  1.00  0.59           H  
ATOM   1284 2HB  TYR A  86       7.546  26.296  -7.903  1.00  0.59           H  
ATOM   1285  HD1 TYR A  86      10.433  24.835  -6.142  1.00  0.59           H  
ATOM   1286  HD2 TYR A  86       6.860  27.217  -5.848  1.00  0.59           H  
ATOM   1287  HE1 TYR A  86      11.135  25.627  -3.916  1.00  0.59           H  
ATOM   1288  HE2 TYR A  86       7.570  28.014  -3.632  1.00  0.59           H  
ATOM   1289  HH  TYR A  86       9.125  27.981  -2.086  1.00  0.59           H  
ATOM   1290  N   LEU A  87       5.381  23.777  -8.673  1.00  0.62           N  
ATOM   1291  CA  LEU A  87       4.626  23.435  -9.874  1.00  0.62           C  
ATOM   1292  C   LEU A  87       3.625  24.530 -10.233  1.00  0.62           C  
ATOM   1293  O   LEU A  87       2.918  25.059  -9.372  1.00  0.62           O  
ATOM   1294  CB  LEU A  87       3.901  22.082  -9.696  1.00  0.62           C  
ATOM   1295  CG  LEU A  87       4.806  20.844  -9.423  1.00  0.62           C  
ATOM   1296  CD1 LEU A  87       3.940  19.575  -9.247  1.00  0.62           C  
ATOM   1297  CD2 LEU A  87       5.786  20.680 -10.566  1.00  0.62           C  
ATOM   1298  H   LEU A  87       4.908  23.976  -7.790  1.00  0.62           H  
ATOM   1299  HA  LEU A  87       5.319  23.339 -10.710  1.00  0.62           H  
ATOM   1300 1HB  LEU A  87       3.228  22.183  -8.852  1.00  0.62           H  
ATOM   1301 2HB  LEU A  87       3.304  21.886 -10.575  1.00  0.62           H  
ATOM   1302  HG  LEU A  87       5.346  21.001  -8.494  1.00  0.62           H  
ATOM   1303 1HD1 LEU A  87       4.585  18.723  -9.037  1.00  0.62           H  
ATOM   1304 2HD1 LEU A  87       3.253  19.713  -8.434  1.00  0.62           H  
ATOM   1305 3HD1 LEU A  87       3.377  19.385 -10.164  1.00  0.62           H  
ATOM   1306 1HD2 LEU A  87       6.429  19.822 -10.375  1.00  0.62           H  
ATOM   1307 2HD2 LEU A  87       5.223  20.529 -11.484  1.00  0.62           H  
ATOM   1308 3HD2 LEU A  87       6.395  21.568 -10.669  1.00  0.62           H  
ATOM   1309  N   ALA A  88       3.550  24.876 -11.504  1.00  0.67           N  
ATOM   1310  CA  ALA A  88       2.553  25.844 -11.936  1.00  0.67           C  
ATOM   1311  C   ALA A  88       1.174  25.229 -11.818  1.00  0.67           C  
ATOM   1312  O   ALA A  88       1.014  24.034 -12.050  1.00  0.67           O  
ATOM   1313  CB  ALA A  88       2.798  26.277 -13.368  1.00  0.67           C  
ATOM   1314  H   ALA A  88       4.177  24.448 -12.190  1.00  0.67           H  
ATOM   1315  HA  ALA A  88       2.604  26.715 -11.282  1.00  0.67           H  
ATOM   1316 1HB  ALA A  88       2.043  27.002 -13.663  1.00  0.67           H  
ATOM   1317 2HB  ALA A  88       3.786  26.726 -13.445  1.00  0.67           H  
ATOM   1318 3HB  ALA A  88       2.744  25.404 -14.020  1.00  0.67           H  
ATOM   1319  N   GLN A  89       0.171  26.032 -11.488  1.00  0.71           N  
ATOM   1320  CA  GLN A  89      -1.210  25.552 -11.477  1.00  0.71           C  
ATOM   1321  C   GLN A  89      -1.396  24.248 -10.668  1.00  0.71           C  
ATOM   1322  O   GLN A  89      -2.105  23.325 -11.094  1.00  0.71           O  
ATOM   1323  CB  GLN A  89      -1.667  25.376 -12.935  1.00  0.71           C  
ATOM   1324  CG  GLN A  89      -1.636  26.696 -13.753  1.00  0.71           C  
ATOM   1325  CD  GLN A  89      -2.066  26.564 -15.245  1.00  0.71           C  
ATOM   1326  OE1 GLN A  89      -3.253  26.494 -15.613  1.00  0.71           O  
ATOM   1327  NE2 GLN A  89      -1.066  26.534 -16.120  1.00  0.71           N  
ATOM   1328  H   GLN A  89       0.365  27.000 -11.270  1.00  0.71           H  
ATOM   1329  HA  GLN A  89      -1.828  26.317 -11.011  1.00  0.71           H  
ATOM   1330 1HB  GLN A  89      -1.035  24.646 -13.441  1.00  0.71           H  
ATOM   1331 2HB  GLN A  89      -2.677  24.986 -12.946  1.00  0.71           H  
ATOM   1332 1HG  GLN A  89      -2.310  27.406 -13.274  1.00  0.71           H  
ATOM   1333 2HG  GLN A  89      -0.620  27.087 -13.736  1.00  0.71           H  
ATOM   1334 1HE2 GLN A  89      -1.262  26.452 -17.099  1.00  0.71           H  
ATOM   1335 2HE2 GLN A  89      -0.119  26.593 -15.804  1.00  0.71           H  
ATOM   1336  N   LEU A  90      -0.807  24.202  -9.467  1.00  0.76           N  
ATOM   1337  CA  LEU A  90      -0.899  23.032  -8.591  1.00  0.76           C  
ATOM   1338  C   LEU A  90      -2.337  22.719  -8.246  1.00  0.76           C  
ATOM   1339  O   LEU A  90      -2.720  21.555  -8.210  1.00  0.76           O  
ATOM   1340  CB  LEU A  90      -0.101  23.255  -7.328  1.00  0.76           C  
ATOM   1341  CG  LEU A  90       0.079  22.144  -6.341  1.00  0.76           C  
ATOM   1342  CD1 LEU A  90       0.725  20.965  -6.998  1.00  0.76           C  
ATOM   1343  CD2 LEU A  90       0.973  22.735  -5.208  1.00  0.76           C  
ATOM   1344  H   LEU A  90      -0.253  24.994  -9.168  1.00  0.76           H  
ATOM   1345  HA  LEU A  90      -0.469  22.184  -9.115  1.00  0.76           H  
ATOM   1346 1HB  LEU A  90       0.882  23.661  -7.583  1.00  0.76           H  
ATOM   1347 2HB  LEU A  90      -0.651  23.971  -6.777  1.00  0.76           H  
ATOM   1348  HG  LEU A  90      -0.871  21.819  -5.952  1.00  0.76           H  
ATOM   1349 1HD1 LEU A  90       0.868  20.178  -6.262  1.00  0.76           H  
ATOM   1350 2HD1 LEU A  90       0.082  20.601  -7.801  1.00  0.76           H  
ATOM   1351 3HD1 LEU A  90       1.678  21.263  -7.405  1.00  0.76           H  
ATOM   1352 1HD2 LEU A  90       1.183  22.034  -4.445  1.00  0.76           H  
ATOM   1353 2HD2 LEU A  90       1.900  23.048  -5.654  1.00  0.76           H  
ATOM   1354 3HD2 LEU A  90       0.487  23.594  -4.759  1.00  0.76           H  
ATOM   1355  N   HIS A  91      -3.176  23.741  -8.073  1.00  0.78           N  
ATOM   1356  CA  HIS A  91      -4.583  23.449  -7.790  1.00  0.78           C  
ATOM   1357  C   HIS A  91      -5.259  22.565  -8.855  1.00  0.78           C  
ATOM   1358  O   HIS A  91      -6.221  21.871  -8.536  1.00  0.78           O  
ATOM   1359  CB  HIS A  91      -5.400  24.739  -7.614  1.00  0.78           C  
ATOM   1360  CG  HIS A  91      -5.450  25.625  -8.799  1.00  0.78           C  
ATOM   1361  ND1 HIS A  91      -4.417  26.478  -9.110  1.00  0.78           N  
ATOM   1362  CD2 HIS A  91      -6.406  25.823  -9.741  1.00  0.78           C  
ATOM   1363  CE1 HIS A  91      -4.723  27.165 -10.199  1.00  0.78           C  
ATOM   1364  NE2 HIS A  91      -5.929  26.791 -10.609  1.00  0.78           N  
ATOM   1365  H   HIS A  91      -2.823  24.707  -8.064  1.00  0.78           H  
ATOM   1366  HA  HIS A  91      -4.643  22.903  -6.855  1.00  0.78           H  
ATOM   1367 1HB  HIS A  91      -6.424  24.483  -7.339  1.00  0.78           H  
ATOM   1368 2HB  HIS A  91      -4.985  25.323  -6.809  1.00  0.78           H  
ATOM   1369  HD1 HIS A  91      -3.566  26.586  -8.543  1.00  0.78           H  
ATOM   1370  HD2 HIS A  91      -7.394  25.378  -9.896  1.00  0.78           H  
ATOM   1371  HE1 HIS A  91      -4.022  27.895 -10.604  1.00  0.78           H  
ATOM   1372  N   GLN A  92      -4.759  22.561 -10.103  1.00  0.79           N  
ATOM   1373  CA  GLN A  92      -5.355  21.734 -11.151  1.00  0.79           C  
ATOM   1374  C   GLN A  92      -4.646  20.387 -11.189  1.00  0.79           C  
ATOM   1375  O   GLN A  92      -5.258  19.320 -11.329  1.00  0.79           O  
ATOM   1376  CB  GLN A  92      -5.174  22.395 -12.521  1.00  0.79           C  
ATOM   1377  CG  GLN A  92      -5.862  23.696 -12.686  1.00  0.79           C  
ATOM   1378  CD  GLN A  92      -5.499  24.340 -13.982  1.00  0.79           C  
ATOM   1379  OE1 GLN A  92      -5.446  23.687 -15.033  1.00  0.79           O  
ATOM   1380  NE2 GLN A  92      -5.196  25.627 -13.910  1.00  0.79           N  
ATOM   1381  H   GLN A  92      -3.934  23.112 -10.326  1.00  0.79           H  
ATOM   1382  HA  GLN A  92      -6.411  21.574 -10.933  1.00  0.79           H  
ATOM   1383 1HB  GLN A  92      -4.110  22.561 -12.699  1.00  0.79           H  
ATOM   1384 2HB  GLN A  92      -5.534  21.721 -13.296  1.00  0.79           H  
ATOM   1385 1HG  GLN A  92      -6.924  23.555 -12.641  1.00  0.79           H  
ATOM   1386 2HG  GLN A  92      -5.528  24.343 -11.896  1.00  0.79           H  
ATOM   1387 1HE2 GLN A  92      -4.844  26.114 -14.723  1.00  0.79           H  
ATOM   1388 2HE2 GLN A  92      -5.245  26.106 -13.030  1.00  0.79           H  
ATOM   1389  N   ARG A  93      -3.324  20.445 -11.027  1.00  0.79           N  
ATOM   1390  CA  ARG A  93      -2.487  19.258 -11.081  1.00  0.79           C  
ATOM   1391  C   ARG A  93      -2.709  18.373  -9.882  1.00  0.79           C  
ATOM   1392  O   ARG A  93      -2.528  17.164  -9.965  1.00  0.79           O  
ATOM   1393  CB  ARG A  93      -1.036  19.635 -11.198  1.00  0.79           C  
ATOM   1394  CG  ARG A  93      -0.710  20.249 -12.528  1.00  0.79           C  
ATOM   1395  CD  ARG A  93       0.668  20.697 -12.619  1.00  0.79           C  
ATOM   1396  NE  ARG A  93       0.954  21.242 -13.944  1.00  0.79           N  
ATOM   1397  CZ  ARG A  93       2.107  21.839 -14.268  1.00  0.79           C  
ATOM   1398  NH1 ARG A  93       3.015  21.941 -13.356  1.00  0.79           N  
ATOM   1399  NH2 ARG A  93       2.315  22.312 -15.485  1.00  0.79           N  
ATOM   1400  H   ARG A  93      -2.881  21.357 -10.896  1.00  0.79           H  
ATOM   1401  HA  ARG A  93      -2.756  18.695 -11.974  1.00  0.79           H  
ATOM   1402 1HB  ARG A  93      -0.782  20.346 -10.425  1.00  0.79           H  
ATOM   1403 2HB  ARG A  93      -0.407  18.752 -11.060  1.00  0.79           H  
ATOM   1404 1HG  ARG A  93      -0.889  19.521 -13.318  1.00  0.79           H  
ATOM   1405 2HG  ARG A  93      -1.355  21.120 -12.681  1.00  0.79           H  
ATOM   1406 1HD  ARG A  93       0.839  21.485 -11.882  1.00  0.79           H  
ATOM   1407 2HD  ARG A  93       1.346  19.870 -12.427  1.00  0.79           H  
ATOM   1408  HE  ARG A  93       0.239  21.168 -14.654  1.00  0.79           H  
ATOM   1409 1HH1 ARG A  93       2.819  21.591 -12.438  1.00  0.79           H  
ATOM   1410 2HH1 ARG A  93       3.906  22.405 -13.550  1.00  0.79           H  
ATOM   1411 1HH2 ARG A  93       1.600  22.229 -16.189  1.00  0.79           H  
ATOM   1412 2HH2 ARG A  93       3.204  22.757 -15.709  1.00  0.79           H  
ATOM   1413  N   LEU A  94      -3.179  18.951  -8.791  1.00  0.76           N  
ATOM   1414  CA  LEU A  94      -3.472  18.213  -7.587  1.00  0.76           C  
ATOM   1415  C   LEU A  94      -4.311  16.982  -7.854  1.00  0.76           C  
ATOM   1416  O   LEU A  94      -4.044  15.927  -7.294  1.00  0.76           O  
ATOM   1417  CB  LEU A  94      -4.242  19.063  -6.594  1.00  0.76           C  
ATOM   1418  CG  LEU A  94      -4.579  18.318  -5.320  1.00  0.76           C  
ATOM   1419  CD1 LEU A  94      -3.300  17.972  -4.617  1.00  0.76           C  
ATOM   1420  CD2 LEU A  94      -5.500  19.159  -4.462  1.00  0.76           C  
ATOM   1421  H   LEU A  94      -3.285  19.959  -8.777  1.00  0.76           H  
ATOM   1422  HA  LEU A  94      -2.534  17.904  -7.135  1.00  0.76           H  
ATOM   1423 1HB  LEU A  94      -3.644  19.933  -6.341  1.00  0.76           H  
ATOM   1424 2HB  LEU A  94      -5.171  19.405  -7.060  1.00  0.76           H  
ATOM   1425  HG  LEU A  94      -5.069  17.383  -5.572  1.00  0.76           H  
ATOM   1426 1HD1 LEU A  94      -3.504  17.424  -3.721  1.00  0.76           H  
ATOM   1427 2HD1 LEU A  94      -2.668  17.369  -5.270  1.00  0.76           H  
ATOM   1428 3HD1 LEU A  94      -2.810  18.885  -4.373  1.00  0.76           H  
ATOM   1429 1HD2 LEU A  94      -5.743  18.621  -3.573  1.00  0.76           H  
ATOM   1430 2HD2 LEU A  94      -5.021  20.077  -4.202  1.00  0.76           H  
ATOM   1431 3HD2 LEU A  94      -6.411  19.380  -5.014  1.00  0.76           H  
ATOM   1432  N   SER A  95      -5.352  17.083  -8.688  1.00  0.74           N  
ATOM   1433  CA  SER A  95      -6.163  15.890  -8.909  1.00  0.74           C  
ATOM   1434  C   SER A  95      -5.393  14.806  -9.676  1.00  0.74           C  
ATOM   1435  O   SER A  95      -5.703  13.620  -9.554  1.00  0.74           O  
ATOM   1436  CB  SER A  95      -7.478  16.245  -9.613  1.00  0.74           C  
ATOM   1437  OG  SER A  95      -7.294  16.679 -10.943  1.00  0.74           O  
ATOM   1438  H   SER A  95      -5.563  17.960  -9.155  1.00  0.74           H  
ATOM   1439  HA  SER A  95      -6.414  15.473  -7.937  1.00  0.74           H  
ATOM   1440 1HB  SER A  95      -8.146  15.383  -9.597  1.00  0.74           H  
ATOM   1441 2HB  SER A  95      -7.966  17.039  -9.051  1.00  0.74           H  
ATOM   1442  HG  SER A  95      -6.709  17.464 -10.892  1.00  0.74           H  
ATOM   1443  N   ALA A  96      -4.352  15.187 -10.427  1.00  0.72           N  
ATOM   1444  CA  ALA A  96      -3.556  14.220 -11.169  1.00  0.72           C  
ATOM   1445  C   ALA A  96      -2.552  13.617 -10.227  1.00  0.72           C  
ATOM   1446  O   ALA A  96      -2.317  12.403 -10.230  1.00  0.72           O  
ATOM   1447  CB  ALA A  96      -2.830  14.874 -12.340  1.00  0.72           C  
ATOM   1448  H   ALA A  96      -4.081  16.161 -10.461  1.00  0.72           H  
ATOM   1449  HA  ALA A  96      -4.212  13.431 -11.534  1.00  0.72           H  
ATOM   1450 1HB  ALA A  96      -2.243  14.124 -12.866  1.00  0.72           H  
ATOM   1451 2HB  ALA A  96      -3.558  15.312 -13.020  1.00  0.72           H  
ATOM   1452 3HB  ALA A  96      -2.168  15.655 -11.968  1.00  0.72           H  
ATOM   1453  N   LEU A  97      -1.985  14.479  -9.389  1.00  0.71           N  
ATOM   1454  CA  LEU A  97      -0.968  14.053  -8.468  1.00  0.71           C  
ATOM   1455  C   LEU A  97      -1.598  13.108  -7.481  1.00  0.71           C  
ATOM   1456  O   LEU A  97      -1.113  12.002  -7.291  1.00  0.71           O  
ATOM   1457  CB  LEU A  97      -0.406  15.265  -7.712  1.00  0.71           C  
ATOM   1458  CG  LEU A  97       0.379  16.261  -8.517  1.00  0.71           C  
ATOM   1459  CD1 LEU A  97       0.678  17.480  -7.655  1.00  0.71           C  
ATOM   1460  CD2 LEU A  97       1.613  15.611  -8.964  1.00  0.71           C  
ATOM   1461  H   LEU A  97      -2.249  15.458  -9.432  1.00  0.71           H  
ATOM   1462  HA  LEU A  97      -0.174  13.542  -9.011  1.00  0.71           H  
ATOM   1463 1HB  LEU A  97      -1.224  15.786  -7.220  1.00  0.71           H  
ATOM   1464 2HB  LEU A  97       0.277  14.899  -6.962  1.00  0.71           H  
ATOM   1465  HG  LEU A  97      -0.192  16.581  -9.381  1.00  0.71           H  
ATOM   1466 1HD1 LEU A  97       1.254  18.196  -8.237  1.00  0.71           H  
ATOM   1467 2HD1 LEU A  97      -0.249  17.937  -7.335  1.00  0.71           H  
ATOM   1468 3HD1 LEU A  97       1.250  17.174  -6.784  1.00  0.71           H  
ATOM   1469 1HD2 LEU A  97       2.213  16.311  -9.550  1.00  0.71           H  
ATOM   1470 2HD2 LEU A  97       2.156  15.292  -8.094  1.00  0.71           H  
ATOM   1471 3HD2 LEU A  97       1.360  14.745  -9.568  1.00  0.71           H  
ATOM   1472  N   ALA A  98      -2.746  13.493  -6.929  1.00  0.71           N  
ATOM   1473  CA  ALA A  98      -3.430  12.650  -5.975  1.00  0.71           C  
ATOM   1474  C   ALA A  98      -3.808  11.342  -6.639  1.00  0.71           C  
ATOM   1475  O   ALA A  98      -3.613  10.274  -6.058  1.00  0.71           O  
ATOM   1476  CB  ALA A  98      -4.652  13.364  -5.431  1.00  0.71           C  
ATOM   1477  H   ALA A  98      -3.134  14.404  -7.146  1.00  0.71           H  
ATOM   1478  HA  ALA A  98      -2.747  12.429  -5.154  1.00  0.71           H  
ATOM   1479 1HB  ALA A  98      -5.155  12.730  -4.709  1.00  0.71           H  
ATOM   1480 2HB  ALA A  98      -4.347  14.293  -4.953  1.00  0.71           H  
ATOM   1481 3HB  ALA A  98      -5.327  13.595  -6.250  1.00  0.71           H  
ATOM   1482  N   GLY A  99      -4.264  11.401  -7.894  1.00  0.72           N  
ATOM   1483  CA  GLY A  99      -4.618  10.183  -8.590  1.00  0.72           C  
ATOM   1484  C   GLY A  99      -3.423   9.242  -8.666  1.00  0.72           C  
ATOM   1485  O   GLY A  99      -3.569   8.028  -8.553  1.00  0.72           O  
ATOM   1486  H   GLY A  99      -4.425  12.288  -8.370  1.00  0.72           H  
ATOM   1487 1HA  GLY A  99      -5.445   9.695  -8.075  1.00  0.72           H  
ATOM   1488 2HA  GLY A  99      -4.965  10.437  -9.590  1.00  0.72           H  
ATOM   1489  N   ARG A 100      -2.210   9.766  -8.827  1.00  0.73           N  
ATOM   1490  CA  ARG A 100      -1.074   8.853  -8.867  1.00  0.73           C  
ATOM   1491  C   ARG A 100      -0.878   8.164  -7.506  1.00  0.73           C  
ATOM   1492  O   ARG A 100      -0.692   6.946  -7.429  1.00  0.73           O  
ATOM   1493  CB  ARG A 100       0.188   9.598  -9.280  1.00  0.73           C  
ATOM   1494  CG  ARG A 100       0.204  10.025 -10.736  1.00  0.73           C  
ATOM   1495  CD  ARG A 100       1.439  10.765 -11.133  1.00  0.73           C  
ATOM   1496  NE  ARG A 100       1.347  11.203 -12.526  1.00  0.73           N  
ATOM   1497  CZ  ARG A 100       1.664  10.442 -13.594  1.00  0.73           C  
ATOM   1498  NH1 ARG A 100       2.119   9.224 -13.418  1.00  0.73           N  
ATOM   1499  NH2 ARG A 100       1.517  10.913 -14.824  1.00  0.73           N  
ATOM   1500  H   ARG A 100      -2.090  10.775  -8.951  1.00  0.73           H  
ATOM   1501  HA  ARG A 100      -1.275   8.088  -9.615  1.00  0.73           H  
ATOM   1502 1HB  ARG A 100       0.315  10.487  -8.668  1.00  0.73           H  
ATOM   1503 2HB  ARG A 100       1.049   8.964  -9.119  1.00  0.73           H  
ATOM   1504 1HG  ARG A 100       0.120   9.142 -11.366  1.00  0.73           H  
ATOM   1505 2HG  ARG A 100      -0.646  10.676 -10.920  1.00  0.73           H  
ATOM   1506 1HD  ARG A 100       1.555  11.652 -10.503  1.00  0.73           H  
ATOM   1507 2HD  ARG A 100       2.319  10.128 -11.025  1.00  0.73           H  
ATOM   1508  HE  ARG A 100       1.000  12.133 -12.699  1.00  0.73           H  
ATOM   1509 1HH1 ARG A 100       2.236   8.860 -12.482  1.00  0.73           H  
ATOM   1510 2HH1 ARG A 100       2.356   8.651 -14.214  1.00  0.73           H  
ATOM   1511 1HH2 ARG A 100       1.158  11.845 -14.979  1.00  0.73           H  
ATOM   1512 2HH2 ARG A 100       1.754  10.332 -15.615  1.00  0.73           H  
ATOM   1513  N   PHE A 101      -1.032   8.926  -6.421  1.00  0.74           N  
ATOM   1514  CA  PHE A 101      -0.852   8.405  -5.056  1.00  0.74           C  
ATOM   1515  C   PHE A 101      -1.869   7.338  -4.694  1.00  0.74           C  
ATOM   1516  O   PHE A 101      -1.568   6.408  -3.948  1.00  0.74           O  
ATOM   1517  CB  PHE A 101      -0.933   9.524  -4.022  1.00  0.74           C  
ATOM   1518  CG  PHE A 101       0.259  10.365  -4.021  1.00  0.74           C  
ATOM   1519  CD1 PHE A 101       0.622  10.905  -5.183  1.00  0.74           C  
ATOM   1520  CD2 PHE A 101       1.004  10.627  -2.890  1.00  0.74           C  
ATOM   1521  CE1 PHE A 101       1.680  11.707  -5.314  1.00  0.74           C  
ATOM   1522  CE2 PHE A 101       2.105  11.435  -2.992  1.00  0.74           C  
ATOM   1523  CZ  PHE A 101       2.438  11.977  -4.244  1.00  0.74           C  
ATOM   1524  H   PHE A 101      -1.236   9.921  -6.562  1.00  0.74           H  
ATOM   1525  HA  PHE A 101       0.140   7.959  -4.997  1.00  0.74           H  
ATOM   1526 1HB  PHE A 101      -1.796  10.154  -4.233  1.00  0.74           H  
ATOM   1527 2HB  PHE A 101      -1.069   9.104  -3.026  1.00  0.74           H  
ATOM   1528  HD1 PHE A 101       0.035  10.660  -6.025  1.00  0.74           H  
ATOM   1529  HD2 PHE A 101       0.718  10.193  -1.928  1.00  0.74           H  
ATOM   1530  HE1 PHE A 101       1.925  12.124  -6.290  1.00  0.74           H  
ATOM   1531  HE2 PHE A 101       2.708  11.646  -2.110  1.00  0.74           H  
ATOM   1532  HZ  PHE A 101       3.301  12.605  -4.377  1.00  0.74           H  
ATOM   1533  N   TYR A 102      -3.082   7.489  -5.201  1.00  0.75           N  
ATOM   1534  CA  TYR A 102      -4.155   6.559  -4.889  1.00  0.75           C  
ATOM   1535  C   TYR A 102      -4.474   5.598  -6.051  1.00  0.75           C  
ATOM   1536  O   TYR A 102      -5.541   4.992  -6.081  1.00  0.75           O  
ATOM   1537  CB  TYR A 102      -5.390   7.345  -4.461  1.00  0.75           C  
ATOM   1538  CG  TYR A 102      -5.133   8.249  -3.253  1.00  0.75           C  
ATOM   1539  CD1 TYR A 102      -5.055   9.621  -3.426  1.00  0.75           C  
ATOM   1540  CD2 TYR A 102      -4.931   7.712  -1.996  1.00  0.75           C  
ATOM   1541  CE1 TYR A 102      -4.789  10.457  -2.376  1.00  0.75           C  
ATOM   1542  CE2 TYR A 102      -4.654   8.555  -0.927  1.00  0.75           C  
ATOM   1543  CZ  TYR A 102      -4.584   9.924  -1.120  1.00  0.75           C  
ATOM   1544  OH  TYR A 102      -4.296  10.764  -0.075  1.00  0.75           O  
ATOM   1545  H   TYR A 102      -3.269   8.305  -5.787  1.00  0.75           H  
ATOM   1546  HA  TYR A 102      -3.840   5.945  -4.047  1.00  0.75           H  
ATOM   1547 1HB  TYR A 102      -5.726   7.968  -5.292  1.00  0.75           H  
ATOM   1548 2HB  TYR A 102      -6.190   6.665  -4.214  1.00  0.75           H  
ATOM   1549  HD1 TYR A 102      -5.208  10.038  -4.401  1.00  0.75           H  
ATOM   1550  HD2 TYR A 102      -4.981   6.632  -1.846  1.00  0.75           H  
ATOM   1551  HE1 TYR A 102      -4.732  11.534  -2.533  1.00  0.75           H  
ATOM   1552  HE2 TYR A 102      -4.485   8.142   0.071  1.00  0.75           H  
ATOM   1553  HH  TYR A 102      -3.764  10.283   0.608  1.00  0.75           H  
ATOM   1554  N   GLN A 103      -3.553   5.472  -7.011  1.00  0.76           N  
ATOM   1555  CA  GLN A 103      -3.668   4.585  -8.181  1.00  0.76           C  
ATOM   1556  C   GLN A 103      -4.877   4.805  -9.101  1.00  0.76           C  
ATOM   1557  O   GLN A 103      -5.425   3.848  -9.647  1.00  0.76           O  
ATOM   1558  CB  GLN A 103      -3.690   3.113  -7.752  1.00  0.76           C  
ATOM   1559  CG  GLN A 103      -2.476   2.657  -7.007  1.00  0.76           C  
ATOM   1560  CD  GLN A 103      -2.462   1.153  -6.767  1.00  0.76           C  
ATOM   1561  OE1 GLN A 103      -3.514   0.501  -6.619  1.00  0.76           O  
ATOM   1562  NE2 GLN A 103      -1.264   0.582  -6.733  1.00  0.76           N  
ATOM   1563  H   GLN A 103      -2.690   6.016  -6.942  1.00  0.76           H  
ATOM   1564  HA  GLN A 103      -2.774   4.747  -8.785  1.00  0.76           H  
ATOM   1565 1HB  GLN A 103      -4.553   2.934  -7.123  1.00  0.76           H  
ATOM   1566 2HB  GLN A 103      -3.791   2.485  -8.636  1.00  0.76           H  
ATOM   1567 1HG  GLN A 103      -1.579   2.938  -7.558  1.00  0.76           H  
ATOM   1568 2HG  GLN A 103      -2.493   3.147  -6.044  1.00  0.76           H  
ATOM   1569 1HE2 GLN A 103      -1.183  -0.404  -6.580  1.00  0.76           H  
ATOM   1570 2HE2 GLN A 103      -0.443   1.137  -6.854  1.00  0.76           H  
ATOM   1571  N   GLN A 104      -5.264   6.053  -9.302  1.00  0.76           N  
ATOM   1572  CA  GLN A 104      -6.331   6.437 -10.217  1.00  0.76           C  
ATOM   1573  C   GLN A 104      -7.606   5.576 -10.174  1.00  0.76           C  
ATOM   1574  O   GLN A 104      -7.944   4.973 -11.189  1.00  0.76           O  
ATOM   1575  CB  GLN A 104      -5.792   6.405 -11.647  1.00  0.76           C  
ATOM   1576  CG  GLN A 104      -4.682   7.398 -11.953  1.00  0.76           C  
ATOM   1577  CD  GLN A 104      -5.165   8.831 -12.061  1.00  0.76           C  
ATOM   1578  OE1 GLN A 104      -6.367   9.119 -11.997  1.00  0.76           O  
ATOM   1579  NE2 GLN A 104      -4.214   9.743 -12.239  1.00  0.76           N  
ATOM   1580  H   GLN A 104      -4.763   6.785  -8.818  1.00  0.76           H  
ATOM   1581  HA  GLN A 104      -6.606   7.465  -9.979  1.00  0.76           H  
ATOM   1582 1HB  GLN A 104      -5.418   5.405 -11.876  1.00  0.76           H  
ATOM   1583 2HB  GLN A 104      -6.605   6.603 -12.345  1.00  0.76           H  
ATOM   1584 1HG  GLN A 104      -3.941   7.349 -11.153  1.00  0.76           H  
ATOM   1585 2HG  GLN A 104      -4.226   7.120 -12.904  1.00  0.76           H  
ATOM   1586 1HE2 GLN A 104      -4.456  10.710 -12.322  1.00  0.76           H  
ATOM   1587 2HE2 GLN A 104      -3.255   9.460 -12.286  1.00  0.76           H  
ATOM   1588  N   PRO A 105      -8.397   5.572  -9.085  1.00  0.74           N  
ATOM   1589  CA  PRO A 105      -9.606   4.768  -8.892  1.00  0.74           C  
ATOM   1590  C   PRO A 105     -10.593   4.841 -10.064  1.00  0.74           C  
ATOM   1591  O   PRO A 105     -11.348   3.897 -10.304  1.00  0.74           O  
ATOM   1592  CB  PRO A 105     -10.207   5.397  -7.650  1.00  0.74           C  
ATOM   1593  CG  PRO A 105      -9.015   5.934  -6.897  1.00  0.74           C  
ATOM   1594  CD  PRO A 105      -8.103   6.464  -7.957  1.00  0.74           C  
ATOM   1595  HA  PRO A 105      -9.312   3.728  -8.695  1.00  0.74           H  
ATOM   1596 1HB  PRO A 105     -10.905   6.187  -7.950  1.00  0.74           H  
ATOM   1597 2HB  PRO A 105     -10.775   4.650  -7.073  1.00  0.74           H  
ATOM   1598 1HG  PRO A 105      -9.314   6.706  -6.169  1.00  0.74           H  
ATOM   1599 2HG  PRO A 105      -8.536   5.125  -6.321  1.00  0.74           H  
ATOM   1600 1HD  PRO A 105      -8.359   7.487  -8.212  1.00  0.74           H  
ATOM   1601 2HD  PRO A 105      -7.089   6.368  -7.591  1.00  0.74           H  
ATOM   1602  N   GLY A 106     -10.604   5.958 -10.797  1.00  0.73           N  
ATOM   1603  CA  GLY A 106     -11.517   6.123 -11.935  1.00  0.73           C  
ATOM   1604  C   GLY A 106     -11.245   5.123 -13.061  1.00  0.73           C  
ATOM   1605  O   GLY A 106     -12.083   4.930 -13.942  1.00  0.73           O  
ATOM   1606  H   GLY A 106      -9.965   6.708 -10.575  1.00  0.73           H  
ATOM   1607 1HA  GLY A 106     -12.536   5.973 -11.591  1.00  0.73           H  
ATOM   1608 2HA  GLY A 106     -11.460   7.138 -12.318  1.00  0.73           H  
ATOM   1609  N   GLU A 107     -10.066   4.490 -13.041  1.00  0.71           N  
ATOM   1610  CA  GLU A 107      -9.724   3.475 -14.025  1.00  0.71           C  
ATOM   1611  C   GLU A 107     -10.006   2.066 -13.479  1.00  0.71           C  
ATOM   1612  O   GLU A 107      -9.762   1.072 -14.167  1.00  0.71           O  
ATOM   1613  CB  GLU A 107      -8.254   3.585 -14.436  1.00  0.71           C  
ATOM   1614  CG  GLU A 107      -7.880   4.900 -15.126  1.00  0.71           C  
ATOM   1615  CD  GLU A 107      -6.426   4.962 -15.583  1.00  0.71           C  
ATOM   1616  OE1 GLU A 107      -5.703   4.015 -15.372  1.00  0.71           O  
ATOM   1617  OE2 GLU A 107      -6.048   5.963 -16.149  1.00  0.71           O  
ATOM   1618  H   GLU A 107      -9.390   4.696 -12.305  1.00  0.71           H  
ATOM   1619  HA  GLU A 107     -10.344   3.626 -14.908  1.00  0.71           H  
ATOM   1620 1HB  GLU A 107      -7.626   3.489 -13.546  1.00  0.71           H  
ATOM   1621 2HB  GLU A 107      -8.000   2.765 -15.106  1.00  0.71           H  
ATOM   1622 1HG  GLU A 107      -8.532   5.048 -15.986  1.00  0.71           H  
ATOM   1623 2HG  GLU A 107      -8.063   5.713 -14.423  1.00  0.71           H  
ATOM   1624  N   LYS A 108     -10.487   1.977 -12.232  1.00  0.69           N  
ATOM   1625  CA  LYS A 108     -10.744   0.695 -11.580  1.00  0.69           C  
ATOM   1626  C   LYS A 108     -12.249   0.440 -11.441  1.00  0.69           C  
ATOM   1627  O   LYS A 108     -12.704  -0.704 -11.501  1.00  0.69           O  
ATOM   1628  CB  LYS A 108     -10.121   0.664 -10.184  1.00  0.69           C  
ATOM   1629  CG  LYS A 108      -8.586   0.791 -10.098  1.00  0.69           C  
ATOM   1630  CD  LYS A 108      -8.156   0.646  -8.634  1.00  0.69           C  
ATOM   1631  CE  LYS A 108      -6.678   0.784  -8.401  1.00  0.69           C  
ATOM   1632  NZ  LYS A 108      -6.341   0.627  -6.939  1.00  0.69           N  
ATOM   1633  H   LYS A 108     -10.692   2.821 -11.711  1.00  0.69           H  
ATOM   1634  HA  LYS A 108     -10.318  -0.104 -12.187  1.00  0.69           H  
ATOM   1635 1HB  LYS A 108     -10.544   1.477  -9.598  1.00  0.69           H  
ATOM   1636 2HB  LYS A 108     -10.404  -0.264  -9.690  1.00  0.69           H  
ATOM   1637 1HG  LYS A 108      -8.110   0.021 -10.702  1.00  0.69           H  
ATOM   1638 2HG  LYS A 108      -8.277   1.775 -10.469  1.00  0.69           H  
ATOM   1639 1HD  LYS A 108      -8.675   1.384  -8.020  1.00  0.69           H  
ATOM   1640 2HD  LYS A 108      -8.428  -0.346  -8.304  1.00  0.69           H  
ATOM   1641 1HE  LYS A 108      -6.151   0.020  -8.968  1.00  0.69           H  
ATOM   1642 2HE  LYS A 108      -6.351   1.758  -8.732  1.00  0.69           H  
ATOM   1643 1HZ  LYS A 108      -5.318   0.713  -6.814  1.00  0.69           H  
ATOM   1644 2HZ  LYS A 108      -6.810   1.348  -6.373  1.00  0.69           H  
ATOM   1645 3HZ  LYS A 108      -6.628  -0.278  -6.621  1.00  0.69           H  
ATOM   1646  N   GLN A 109     -13.015   1.516 -11.261  1.00  0.67           N  
ATOM   1647  CA  GLN A 109     -14.467   1.434 -11.061  1.00  0.67           C  
ATOM   1648  C   GLN A 109     -15.204   2.415 -11.969  1.00  0.67           C  
ATOM   1649  O   GLN A 109     -14.619   3.380 -12.456  1.00  0.67           O  
ATOM   1650  CB  GLN A 109     -14.860   1.729  -9.609  1.00  0.67           C  
ATOM   1651  CG  GLN A 109     -14.519   3.096  -9.149  1.00  0.67           C  
ATOM   1652  CD  GLN A 109     -15.089   3.378  -7.787  1.00  0.67           C  
ATOM   1653  OE1 GLN A 109     -16.223   2.960  -7.521  1.00  0.67           O  
ATOM   1654  NE2 GLN A 109     -14.346   4.073  -6.933  1.00  0.67           N  
ATOM   1655  H   GLN A 109     -12.559   2.425 -11.202  1.00  0.67           H  
ATOM   1656  HA  GLN A 109     -14.803   0.428 -11.313  1.00  0.67           H  
ATOM   1657 1HB  GLN A 109     -15.938   1.613  -9.501  1.00  0.67           H  
ATOM   1658 2HB  GLN A 109     -14.390   1.004  -8.946  1.00  0.67           H  
ATOM   1659 1HG  GLN A 109     -13.438   3.197  -9.095  1.00  0.67           H  
ATOM   1660 2HG  GLN A 109     -14.928   3.799  -9.865  1.00  0.67           H  
ATOM   1661 1HE2 GLN A 109     -14.689   4.274  -6.010  1.00  0.67           H  
ATOM   1662 2HE2 GLN A 109     -13.435   4.385  -7.213  1.00  0.67           H  
ATOM   1663  N   LYS A 110     -16.496   2.178 -12.202  1.00  0.65           N  
ATOM   1664  CA  LYS A 110     -17.276   3.120 -13.000  1.00  0.65           C  
ATOM   1665  C   LYS A 110     -17.695   4.307 -12.152  1.00  0.65           C  
ATOM   1666  O   LYS A 110     -18.334   4.129 -11.113  1.00  0.65           O  
ATOM   1667  CB  LYS A 110     -18.539   2.452 -13.583  1.00  0.65           C  
ATOM   1668  CG  LYS A 110     -18.292   1.395 -14.670  1.00  0.65           C  
ATOM   1669  CD  LYS A 110     -19.621   0.802 -15.218  1.00  0.65           C  
ATOM   1670  CE  LYS A 110     -19.352  -0.232 -16.322  1.00  0.65           C  
ATOM   1671  NZ  LYS A 110     -20.606  -0.926 -16.814  1.00  0.65           N  
ATOM   1672  H   LYS A 110     -16.959   1.369 -11.786  1.00  0.65           H  
ATOM   1673  HA  LYS A 110     -16.653   3.488 -13.816  1.00  0.65           H  
ATOM   1674 1HB  LYS A 110     -19.084   1.959 -12.773  1.00  0.65           H  
ATOM   1675 2HB  LYS A 110     -19.198   3.214 -13.993  1.00  0.65           H  
ATOM   1676 1HG  LYS A 110     -17.740   1.849 -15.493  1.00  0.65           H  
ATOM   1677 2HG  LYS A 110     -17.690   0.588 -14.254  1.00  0.65           H  
ATOM   1678 1HD  LYS A 110     -20.177   0.328 -14.406  1.00  0.65           H  
ATOM   1679 2HD  LYS A 110     -20.230   1.593 -15.629  1.00  0.65           H  
ATOM   1680 1HE  LYS A 110     -18.877   0.269 -17.163  1.00  0.65           H  
ATOM   1681 2HE  LYS A 110     -18.670  -0.985 -15.929  1.00  0.65           H  
ATOM   1682 1HZ  LYS A 110     -20.356  -1.594 -17.524  1.00  0.65           H  
ATOM   1683 2HZ  LYS A 110     -21.044  -1.410 -16.047  1.00  0.65           H  
ATOM   1684 3HZ  LYS A 110     -21.303  -0.281 -17.226  1.00  0.65           H  
ATOM   1685  N   LEU A 111     -17.336   5.511 -12.584  1.00  0.65           N  
ATOM   1686  CA  LEU A 111     -17.712   6.684 -11.809  1.00  0.65           C  
ATOM   1687  C   LEU A 111     -18.729   7.544 -12.514  1.00  0.65           C  
ATOM   1688  O   LEU A 111     -18.578   7.847 -13.703  1.00  0.65           O  
ATOM   1689  CB  LEU A 111     -16.490   7.533 -11.492  1.00  0.65           C  
ATOM   1690  CG  LEU A 111     -15.435   6.854 -10.712  1.00  0.65           C  
ATOM   1691  CD1 LEU A 111     -14.334   7.777 -10.499  1.00  0.65           C  
ATOM   1692  CD2 LEU A 111     -15.989   6.431  -9.447  1.00  0.65           C  
ATOM   1693  H   LEU A 111     -16.783   5.599 -13.426  1.00  0.65           H  
ATOM   1694  HA  LEU A 111     -18.148   6.353 -10.870  1.00  0.65           H  
ATOM   1695 1HB  LEU A 111     -16.038   7.862 -12.416  1.00  0.65           H  
ATOM   1696 2HB  LEU A 111     -16.811   8.415 -10.934  1.00  0.65           H  
ATOM   1697  HG  LEU A 111     -15.059   5.985 -11.261  1.00  0.65           H  
ATOM   1698 1HD1 LEU A 111     -13.562   7.282  -9.916  1.00  0.65           H  
ATOM   1699 2HD1 LEU A 111     -13.931   8.096 -11.461  1.00  0.65           H  
ATOM   1700 3HD1 LEU A 111     -14.710   8.628  -9.959  1.00  0.65           H  
ATOM   1701 1HD2 LEU A 111     -15.224   5.950  -8.879  1.00  0.65           H  
ATOM   1702 2HD2 LEU A 111     -16.360   7.301  -8.902  1.00  0.65           H  
ATOM   1703 3HD2 LEU A 111     -16.807   5.737  -9.628  1.00  0.65           H  
ATOM   1704  N   ILE A 112     -19.738   7.972 -11.772  1.00  0.65           N  
ATOM   1705  CA  ILE A 112     -20.726   8.861 -12.342  1.00  0.65           C  
ATOM   1706  C   ILE A 112     -20.824  10.183 -11.614  1.00  0.65           C  
ATOM   1707  O   ILE A 112     -21.160  10.231 -10.430  1.00  0.65           O  
ATOM   1708  CB  ILE A 112     -22.091   8.196 -12.427  1.00  0.65           C  
ATOM   1709  CG1 ILE A 112     -21.968   6.912 -13.265  1.00  0.65           C  
ATOM   1710  CG2 ILE A 112     -23.075   9.206 -13.058  1.00  0.65           C  
ATOM   1711  CD1 ILE A 112     -21.675   5.667 -12.451  1.00  0.65           C  
ATOM   1712  H   ILE A 112     -19.816   7.658 -10.802  1.00  0.65           H  
ATOM   1713  HA  ILE A 112     -20.425   9.063 -13.350  1.00  0.65           H  
ATOM   1714  HB  ILE A 112     -22.426   7.913 -11.435  1.00  0.65           H  
ATOM   1715 1HG1 ILE A 112     -22.891   6.770 -13.811  1.00  0.65           H  
ATOM   1716 2HG1 ILE A 112     -21.165   7.048 -13.991  1.00  0.65           H  
ATOM   1717 1HG2 ILE A 112     -24.050   8.782 -13.144  1.00  0.65           H  
ATOM   1718 2HG2 ILE A 112     -23.130  10.100 -12.435  1.00  0.65           H  
ATOM   1719 3HG2 ILE A 112     -22.722   9.487 -14.047  1.00  0.65           H  
ATOM   1720 1HD1 ILE A 112     -21.594   4.808 -13.111  1.00  0.65           H  
ATOM   1721 2HD1 ILE A 112     -20.747   5.774 -11.902  1.00  0.65           H  
ATOM   1722 3HD1 ILE A 112     -22.475   5.504 -11.742  1.00  0.65           H  
ATOM   1723  N   GLY A 113     -20.522  11.264 -12.319  1.00  0.67           N  
ATOM   1724  CA  GLY A 113     -20.558  12.571 -11.673  1.00  0.67           C  
ATOM   1725  C   GLY A 113     -21.948  13.161 -11.808  1.00  0.67           C  
ATOM   1726  O   GLY A 113     -22.529  13.085 -12.887  1.00  0.67           O  
ATOM   1727  H   GLY A 113     -20.288  11.154 -13.309  1.00  0.67           H  
ATOM   1728 1HA  GLY A 113     -20.280  12.485 -10.622  1.00  0.67           H  
ATOM   1729 2HA  GLY A 113     -19.832  13.220 -12.158  1.00  0.67           H  
ATOM   1730  N   VAL A 114     -22.465  13.795 -10.758  1.00  0.71           N  
ATOM   1731  CA  VAL A 114     -23.799  14.386 -10.856  1.00  0.71           C  
ATOM   1732  C   VAL A 114     -23.809  15.882 -10.506  1.00  0.71           C  
ATOM   1733  O   VAL A 114     -23.358  16.298  -9.433  1.00  0.71           O  
ATOM   1734  CB  VAL A 114     -24.787  13.626  -9.941  1.00  0.71           C  
ATOM   1735  CG1 VAL A 114     -26.171  14.246 -10.063  1.00  0.71           C  
ATOM   1736  CG2 VAL A 114     -24.805  12.100 -10.295  1.00  0.71           C  
ATOM   1737  H   VAL A 114     -21.956  13.799  -9.874  1.00  0.71           H  
ATOM   1738  HA  VAL A 114     -24.149  14.282 -11.881  1.00  0.71           H  
ATOM   1739  HB  VAL A 114     -24.470  13.743  -8.904  1.00  0.71           H  
ATOM   1740 1HG1 VAL A 114     -26.844  13.725  -9.395  1.00  0.71           H  
ATOM   1741 2HG1 VAL A 114     -26.130  15.294  -9.788  1.00  0.71           H  
ATOM   1742 3HG1 VAL A 114     -26.528  14.156 -11.090  1.00  0.71           H  
ATOM   1743 1HG2 VAL A 114     -25.497  11.587  -9.631  1.00  0.71           H  
ATOM   1744 2HG2 VAL A 114     -25.119  11.959 -11.318  1.00  0.71           H  
ATOM   1745 3HG2 VAL A 114     -23.806  11.679 -10.164  1.00  0.71           H  
ATOM   1746  N   THR A 115     -24.326  16.685 -11.436  1.00  0.76           N  
ATOM   1747  CA  THR A 115     -24.388  18.141 -11.302  1.00  0.76           C  
ATOM   1748  C   THR A 115     -25.778  18.727 -11.557  1.00  0.76           C  
ATOM   1749  O   THR A 115     -26.707  18.008 -11.930  1.00  0.76           O  
ATOM   1750  CB  THR A 115     -23.372  18.804 -12.225  1.00  0.76           C  
ATOM   1751  OG1 THR A 115     -23.696  18.491 -13.580  1.00  0.76           O  
ATOM   1752  CG2 THR A 115     -22.005  18.359 -11.909  1.00  0.76           C  
ATOM   1753  H   THR A 115     -24.675  16.260 -12.293  1.00  0.76           H  
ATOM   1754  HA  THR A 115     -24.103  18.393 -10.282  1.00  0.76           H  
ATOM   1755  HB  THR A 115     -23.413  19.868 -12.103  1.00  0.76           H  
ATOM   1756  HG1 THR A 115     -23.833  17.531 -13.662  1.00  0.76           H  
ATOM   1757 1HG2 THR A 115     -21.316  18.847 -12.581  1.00  0.76           H  
ATOM   1758 2HG2 THR A 115     -21.772  18.626 -10.884  1.00  0.76           H  
ATOM   1759 3HG2 THR A 115     -21.941  17.290 -12.027  1.00  0.76           H  
ATOM   1760  N   GLY A 116     -25.903  20.040 -11.330  1.00  0.82           N  
ATOM   1761  CA  GLY A 116     -27.169  20.787 -11.445  1.00  0.82           C  
ATOM   1762  C   GLY A 116     -27.494  21.268 -10.032  1.00  0.82           C  
ATOM   1763  O   GLY A 116     -26.552  21.478  -9.250  1.00  0.82           O  
ATOM   1764  H   GLY A 116     -25.072  20.532 -11.046  1.00  0.82           H  
ATOM   1765 1HA  GLY A 116     -27.053  21.626 -12.123  1.00  0.82           H  
ATOM   1766 2HA  GLY A 116     -27.967  20.165 -11.839  1.00  0.82           H  
ATOM   1767  N   THR A 117     -28.773  21.516  -9.716  1.00  0.86           N  
ATOM   1768  CA  THR A 117     -29.152  21.918  -8.354  1.00  0.86           C  
ATOM   1769  C   THR A 117     -30.260  21.030  -7.787  1.00  0.86           C  
ATOM   1770  O   THR A 117     -31.099  20.515  -8.519  1.00  0.86           O  
ATOM   1771  CB  THR A 117     -29.679  23.364  -8.274  1.00  0.86           C  
ATOM   1772  OG1 THR A 117     -30.830  23.486  -9.116  1.00  0.86           O  
ATOM   1773  CG2 THR A 117     -28.657  24.391  -8.647  1.00  0.86           C  
ATOM   1774  H   THR A 117     -29.500  21.387 -10.425  1.00  0.86           H  
ATOM   1775  HA  THR A 117     -28.282  21.824  -7.705  1.00  0.86           H  
ATOM   1776  HB  THR A 117     -29.991  23.552  -7.244  1.00  0.86           H  
ATOM   1777  HG1 THR A 117     -31.267  22.613  -9.174  1.00  0.86           H  
ATOM   1778 1HG2 THR A 117     -29.078  25.398  -8.555  1.00  0.86           H  
ATOM   1779 2HG2 THR A 117     -27.807  24.297  -7.982  1.00  0.86           H  
ATOM   1780 3HG2 THR A 117     -28.346  24.232  -9.642  1.00  0.86           H  
ATOM   1781  N   ASN A 118     -30.272  20.884  -6.459  1.00  0.89           N  
ATOM   1782  CA  ASN A 118     -31.320  20.260  -5.614  1.00  0.89           C  
ATOM   1783  C   ASN A 118     -31.714  18.784  -5.847  1.00  0.89           C  
ATOM   1784  O   ASN A 118     -31.993  18.067  -4.889  1.00  0.89           O  
ATOM   1785  CB  ASN A 118     -32.556  21.141  -5.630  1.00  0.89           C  
ATOM   1786  CG  ASN A 118     -32.265  22.447  -4.904  1.00  0.89           C  
ATOM   1787  OD1 ASN A 118     -31.536  22.417  -3.904  1.00  0.89           O  
ATOM   1788  ND2 ASN A 118     -32.783  23.547  -5.367  1.00  0.89           N  
ATOM   1789  H   ASN A 118     -29.495  21.295  -5.964  1.00  0.89           H  
ATOM   1790  HA  ASN A 118     -30.943  20.292  -4.591  1.00  0.89           H  
ATOM   1791 1HB  ASN A 118     -32.862  21.354  -6.657  1.00  0.89           H  
ATOM   1792 2HB  ASN A 118     -33.383  20.630  -5.137  1.00  0.89           H  
ATOM   1793 1HD2 ASN A 118     -32.593  24.442  -4.899  1.00  0.89           H  
ATOM   1794 2HD2 ASN A 118     -33.373  23.531  -6.180  1.00  0.89           H  
ATOM   1795  N   GLY A 119     -31.672  18.307  -7.085  1.00  0.90           N  
ATOM   1796  CA  GLY A 119     -31.971  16.911  -7.399  1.00  0.90           C  
ATOM   1797  C   GLY A 119     -30.718  16.063  -7.470  1.00  0.90           C  
ATOM   1798  O   GLY A 119     -30.793  14.858  -7.727  1.00  0.90           O  
ATOM   1799  H   GLY A 119     -31.467  18.951  -7.837  1.00  0.90           H  
ATOM   1800 1HA  GLY A 119     -32.636  16.497  -6.643  1.00  0.90           H  
ATOM   1801 2HA  GLY A 119     -32.501  16.862  -8.352  1.00  0.90           H  
ATOM   1802  N   LYS A 120     -29.567  16.682  -7.221  1.00  0.87           N  
ATOM   1803  CA  LYS A 120     -28.289  15.995  -7.336  1.00  0.87           C  
ATOM   1804  C   LYS A 120     -28.120  14.877  -6.329  1.00  0.87           C  
ATOM   1805  O   LYS A 120     -27.692  13.776  -6.678  1.00  0.87           O  
ATOM   1806  CB  LYS A 120     -27.150  16.963  -7.095  1.00  0.87           C  
ATOM   1807  CG  LYS A 120     -26.903  17.993  -8.132  1.00  0.87           C  
ATOM   1808  CD  LYS A 120     -25.622  18.695  -7.770  1.00  0.87           C  
ATOM   1809  CE  LYS A 120     -25.807  19.443  -6.470  1.00  0.87           C  
ATOM   1810  NZ  LYS A 120     -24.616  20.189  -6.085  1.00  0.87           N  
ATOM   1811  H   LYS A 120     -29.589  17.664  -6.986  1.00  0.87           H  
ATOM   1812  HA  LYS A 120     -28.213  15.573  -8.337  1.00  0.87           H  
ATOM   1813 1HB  LYS A 120     -27.305  17.478  -6.148  1.00  0.87           H  
ATOM   1814 2HB  LYS A 120     -26.227  16.393  -6.998  1.00  0.87           H  
ATOM   1815 1HG  LYS A 120     -26.811  17.525  -9.109  1.00  0.87           H  
ATOM   1816 2HG  LYS A 120     -27.723  18.709  -8.164  1.00  0.87           H  
ATOM   1817 1HD  LYS A 120     -24.811  17.970  -7.668  1.00  0.87           H  
ATOM   1818 2HD  LYS A 120     -25.350  19.402  -8.534  1.00  0.87           H  
ATOM   1819 1HE  LYS A 120     -26.640  20.135  -6.573  1.00  0.87           H  
ATOM   1820 2HE  LYS A 120     -26.038  18.725  -5.685  1.00  0.87           H  
ATOM   1821 1HZ  LYS A 120     -24.782  20.652  -5.206  1.00  0.87           H  
ATOM   1822 2HZ  LYS A 120     -23.851  19.535  -5.982  1.00  0.87           H  
ATOM   1823 3HZ  LYS A 120     -24.387  20.862  -6.792  1.00  0.87           H  
ATOM   1824  N   THR A 121     -28.477  15.133  -5.072  1.00  0.83           N  
ATOM   1825  CA  THR A 121     -28.293  14.112  -4.048  1.00  0.83           C  
ATOM   1826  C   THR A 121     -29.191  12.935  -4.326  1.00  0.83           C  
ATOM   1827  O   THR A 121     -28.767  11.780  -4.256  1.00  0.83           O  
ATOM   1828  CB  THR A 121     -28.577  14.639  -2.639  1.00  0.83           C  
ATOM   1829  OG1 THR A 121     -27.659  15.698  -2.319  1.00  0.83           O  
ATOM   1830  CG2 THR A 121     -28.451  13.507  -1.638  1.00  0.83           C  
ATOM   1831  H   THR A 121     -28.849  16.039  -4.824  1.00  0.83           H  
ATOM   1832  HA  THR A 121     -27.258  13.768  -4.083  1.00  0.83           H  
ATOM   1833  HB  THR A 121     -29.593  15.033  -2.600  1.00  0.83           H  
ATOM   1834  HG1 THR A 121     -26.749  15.392  -2.433  1.00  0.83           H  
ATOM   1835 1HG2 THR A 121     -28.664  13.883  -0.659  1.00  0.83           H  
ATOM   1836 2HG2 THR A 121     -29.163  12.718  -1.888  1.00  0.83           H  
ATOM   1837 3HG2 THR A 121     -27.439  13.105  -1.664  1.00  0.83           H  
ATOM   1838  N   THR A 122     -30.438  13.235  -4.662  1.00  0.78           N  
ATOM   1839  CA  THR A 122     -31.407  12.200  -4.934  1.00  0.78           C  
ATOM   1840  C   THR A 122     -30.976  11.383  -6.142  1.00  0.78           C  
ATOM   1841  O   THR A 122     -30.945  10.158  -6.078  1.00  0.78           O  
ATOM   1842  CB  THR A 122     -32.805  12.809  -5.132  1.00  0.78           C  
ATOM   1843  OG1 THR A 122     -33.210  13.461  -3.921  1.00  0.78           O  
ATOM   1844  CG2 THR A 122     -33.810  11.739  -5.494  1.00  0.78           C  
ATOM   1845  H   THR A 122     -30.709  14.206  -4.723  1.00  0.78           H  
ATOM   1846  HA  THR A 122     -31.445  11.538  -4.074  1.00  0.78           H  
ATOM   1847  HB  THR A 122     -32.764  13.549  -5.935  1.00  0.78           H  
ATOM   1848  HG1 THR A 122     -34.122  13.753  -4.009  1.00  0.78           H  
ATOM   1849 1HG2 THR A 122     -34.791  12.188  -5.635  1.00  0.78           H  
ATOM   1850 2HG2 THR A 122     -33.489  11.277  -6.412  1.00  0.78           H  
ATOM   1851 3HG2 THR A 122     -33.863  10.994  -4.704  1.00  0.78           H  
ATOM   1852  N   THR A 123     -30.552  12.051  -7.215  1.00  0.74           N  
ATOM   1853  CA  THR A 123     -30.124  11.358  -8.419  1.00  0.74           C  
ATOM   1854  C   THR A 123     -28.919  10.462  -8.124  1.00  0.74           C  
ATOM   1855  O   THR A 123     -28.863   9.316  -8.581  1.00  0.74           O  
ATOM   1856  CB  THR A 123     -29.771  12.365  -9.523  1.00  0.74           C  
ATOM   1857  OG1 THR A 123     -30.920  13.152  -9.832  1.00  0.74           O  
ATOM   1858  CG2 THR A 123     -29.316  11.656 -10.776  1.00  0.74           C  
ATOM   1859  H   THR A 123     -30.566  13.070  -7.228  1.00  0.74           H  
ATOM   1860  HA  THR A 123     -30.943  10.732  -8.769  1.00  0.74           H  
ATOM   1861  HB  THR A 123     -28.988  13.020  -9.164  1.00  0.74           H  
ATOM   1862  HG1 THR A 123     -31.080  13.783  -9.095  1.00  0.74           H  
ATOM   1863 1HG2 THR A 123     -29.084  12.405 -11.515  1.00  0.74           H  
ATOM   1864 2HG2 THR A 123     -28.427  11.062 -10.559  1.00  0.74           H  
ATOM   1865 3HG2 THR A 123     -30.113  11.007 -11.144  1.00  0.74           H  
ATOM   1866  N   THR A 124     -27.960  10.976  -7.347  1.00  0.70           N  
ATOM   1867  CA  THR A 124     -26.754  10.243  -6.991  1.00  0.70           C  
ATOM   1868  C   THR A 124     -27.104   8.980  -6.198  1.00  0.70           C  
ATOM   1869  O   THR A 124     -26.624   7.879  -6.509  1.00  0.70           O  
ATOM   1870  CB  THR A 124     -25.854  11.132  -6.114  1.00  0.70           C  
ATOM   1871  OG1 THR A 124     -25.510  12.312  -6.832  1.00  0.70           O  
ATOM   1872  CG2 THR A 124     -24.604  10.437  -5.775  1.00  0.70           C  
ATOM   1873  H   THR A 124     -28.053  11.932  -7.006  1.00  0.70           H  
ATOM   1874  HA  THR A 124     -26.230   9.956  -7.900  1.00  0.70           H  
ATOM   1875  HB  THR A 124     -26.386  11.394  -5.202  1.00  0.70           H  
ATOM   1876  HG1 THR A 124     -26.327  12.831  -6.984  1.00  0.70           H  
ATOM   1877 1HG2 THR A 124     -23.978  11.082  -5.154  1.00  0.70           H  
ATOM   1878 2HG2 THR A 124     -24.843   9.522  -5.251  1.00  0.70           H  
ATOM   1879 3HG2 THR A 124     -24.086  10.217  -6.675  1.00  0.70           H  
ATOM   1880  N   GLN A 125     -27.975   9.143  -5.188  1.00  0.68           N  
ATOM   1881  CA  GLN A 125     -28.423   8.039  -4.349  1.00  0.68           C  
ATOM   1882  C   GLN A 125     -29.227   7.022  -5.125  1.00  0.68           C  
ATOM   1883  O   GLN A 125     -29.093   5.820  -4.885  1.00  0.68           O  
ATOM   1884  CB  GLN A 125     -29.309   8.566  -3.227  1.00  0.68           C  
ATOM   1885  CG  GLN A 125     -28.635   9.341  -2.115  1.00  0.68           C  
ATOM   1886  CD  GLN A 125     -27.914   8.465  -1.148  1.00  0.68           C  
ATOM   1887  OE1 GLN A 125     -28.321   7.331  -0.868  1.00  0.68           O  
ATOM   1888  NE2 GLN A 125     -26.860   8.980  -0.590  1.00  0.68           N  
ATOM   1889  H   GLN A 125     -28.329  10.079  -4.986  1.00  0.68           H  
ATOM   1890  HA  GLN A 125     -27.553   7.544  -3.933  1.00  0.68           H  
ATOM   1891 1HB  GLN A 125     -30.042   9.233  -3.668  1.00  0.68           H  
ATOM   1892 2HB  GLN A 125     -29.847   7.737  -2.779  1.00  0.68           H  
ATOM   1893 1HG  GLN A 125     -27.900  10.005  -2.572  1.00  0.68           H  
ATOM   1894 2HG  GLN A 125     -29.360   9.926  -1.585  1.00  0.68           H  
ATOM   1895 1HE2 GLN A 125     -26.342   8.458   0.079  1.00  0.68           H  
ATOM   1896 2HE2 GLN A 125     -26.559   9.901  -0.831  1.00  0.68           H  
ATOM   1897  N   LEU A 126     -30.061   7.487  -6.057  1.00  0.66           N  
ATOM   1898  CA  LEU A 126     -30.866   6.573  -6.837  1.00  0.66           C  
ATOM   1899  C   LEU A 126     -29.992   5.798  -7.791  1.00  0.66           C  
ATOM   1900  O   LEU A 126     -30.116   4.587  -7.902  1.00  0.66           O  
ATOM   1901  CB  LEU A 126     -31.945   7.334  -7.606  1.00  0.66           C  
ATOM   1902  CG  LEU A 126     -33.057   7.937  -6.762  1.00  0.66           C  
ATOM   1903  CD1 LEU A 126     -33.903   8.818  -7.669  1.00  0.66           C  
ATOM   1904  CD2 LEU A 126     -33.848   6.818  -6.121  1.00  0.66           C  
ATOM   1905  H   LEU A 126     -30.160   8.490  -6.202  1.00  0.66           H  
ATOM   1906  HA  LEU A 126     -31.351   5.874  -6.162  1.00  0.66           H  
ATOM   1907 1HB  LEU A 126     -31.463   8.154  -8.142  1.00  0.66           H  
ATOM   1908 2HB  LEU A 126     -32.398   6.666  -8.336  1.00  0.66           H  
ATOM   1909  HG  LEU A 126     -32.645   8.549  -5.977  1.00  0.66           H  
ATOM   1910 1HD1 LEU A 126     -34.706   9.274  -7.104  1.00  0.66           H  
ATOM   1911 2HD1 LEU A 126     -33.272   9.597  -8.093  1.00  0.66           H  
ATOM   1912 3HD1 LEU A 126     -34.311   8.232  -8.459  1.00  0.66           H  
ATOM   1913 1HD2 LEU A 126     -34.641   7.218  -5.516  1.00  0.66           H  
ATOM   1914 2HD2 LEU A 126     -34.258   6.206  -6.891  1.00  0.66           H  
ATOM   1915 3HD2 LEU A 126     -33.190   6.221  -5.493  1.00  0.66           H  
ATOM   1916  N   LEU A 127     -29.033   6.444  -8.416  1.00  0.66           N  
ATOM   1917  CA  LEU A 127     -28.197   5.700  -9.327  1.00  0.66           C  
ATOM   1918  C   LEU A 127     -27.528   4.561  -8.572  1.00  0.66           C  
ATOM   1919  O   LEU A 127     -27.555   3.400  -9.004  1.00  0.66           O  
ATOM   1920  CB  LEU A 127     -27.150   6.620  -9.927  1.00  0.66           C  
ATOM   1921  CG  LEU A 127     -26.180   5.971 -10.862  1.00  0.66           C  
ATOM   1922  CD1 LEU A 127     -26.927   5.420 -12.009  1.00  0.66           C  
ATOM   1923  CD2 LEU A 127     -25.219   6.976 -11.326  1.00  0.66           C  
ATOM   1924  H   LEU A 127     -28.912   7.452  -8.310  1.00  0.66           H  
ATOM   1925  HA  LEU A 127     -28.818   5.283 -10.119  1.00  0.66           H  
ATOM   1926 1HB  LEU A 127     -27.662   7.416 -10.469  1.00  0.66           H  
ATOM   1927 2HB  LEU A 127     -26.583   7.076  -9.113  1.00  0.66           H  
ATOM   1928  HG  LEU A 127     -25.660   5.158 -10.359  1.00  0.66           H  
ATOM   1929 1HD1 LEU A 127     -26.236   4.944 -12.707  1.00  0.66           H  
ATOM   1930 2HD1 LEU A 127     -27.638   4.693 -11.634  1.00  0.66           H  
ATOM   1931 3HD1 LEU A 127     -27.459   6.221 -12.509  1.00  0.66           H  
ATOM   1932 1HD2 LEU A 127     -24.541   6.505 -12.014  1.00  0.66           H  
ATOM   1933 2HD2 LEU A 127     -25.759   7.777 -11.828  1.00  0.66           H  
ATOM   1934 3HD2 LEU A 127     -24.673   7.384 -10.490  1.00  0.66           H  
ATOM   1935  N   ALA A 128     -26.934   4.898  -7.426  1.00  0.66           N  
ATOM   1936  CA  ALA A 128     -26.267   3.904  -6.614  1.00  0.66           C  
ATOM   1937  C   ALA A 128     -27.229   2.824  -6.086  1.00  0.66           C  
ATOM   1938  O   ALA A 128     -26.873   1.637  -6.086  1.00  0.66           O  
ATOM   1939  CB  ALA A 128     -25.575   4.594  -5.474  1.00  0.66           C  
ATOM   1940  H   ALA A 128     -26.943   5.873  -7.115  1.00  0.66           H  
ATOM   1941  HA  ALA A 128     -25.519   3.419  -7.239  1.00  0.66           H  
ATOM   1942 1HB  ALA A 128     -25.023   3.876  -4.910  1.00  0.66           H  
ATOM   1943 2HB  ALA A 128     -24.882   5.338  -5.870  1.00  0.66           H  
ATOM   1944 3HB  ALA A 128     -26.317   5.086  -4.844  1.00  0.66           H  
ATOM   1945  N   GLN A 129     -28.452   3.210  -5.661  1.00  0.67           N  
ATOM   1946  CA  GLN A 129     -29.420   2.236  -5.149  1.00  0.67           C  
ATOM   1947  C   GLN A 129     -29.813   1.250  -6.227  1.00  0.67           C  
ATOM   1948  O   GLN A 129     -29.868   0.045  -5.978  1.00  0.67           O  
ATOM   1949  CB  GLN A 129     -30.710   2.880  -4.617  1.00  0.67           C  
ATOM   1950  CG  GLN A 129     -31.690   1.840  -4.005  1.00  0.67           C  
ATOM   1951  CD  GLN A 129     -33.042   2.417  -3.528  1.00  0.67           C  
ATOM   1952  OE1 GLN A 129     -33.940   1.652  -3.130  1.00  0.67           O  
ATOM   1953  NE2 GLN A 129     -33.196   3.736  -3.580  1.00  0.67           N  
ATOM   1954  H   GLN A 129     -28.708   4.195  -5.661  1.00  0.67           H  
ATOM   1955  HA  GLN A 129     -28.951   1.681  -4.338  1.00  0.67           H  
ATOM   1956 1HB  GLN A 129     -30.461   3.626  -3.860  1.00  0.67           H  
ATOM   1957 2HB  GLN A 129     -31.217   3.399  -5.433  1.00  0.67           H  
ATOM   1958 1HG  GLN A 129     -31.900   1.091  -4.768  1.00  0.67           H  
ATOM   1959 2HG  GLN A 129     -31.204   1.368  -3.152  1.00  0.67           H  
ATOM   1960 1HE2 GLN A 129     -34.083   4.180  -3.298  1.00  0.67           H  
ATOM   1961 2HE2 GLN A 129     -32.447   4.310  -3.910  1.00  0.67           H  
ATOM   1962  N   TRP A 130     -30.078   1.754  -7.434  1.00  0.68           N  
ATOM   1963  CA  TRP A 130     -30.479   0.873  -8.513  1.00  0.68           C  
ATOM   1964  C   TRP A 130     -29.337  -0.083  -8.796  1.00  0.68           C  
ATOM   1965  O   TRP A 130     -29.555  -1.277  -8.959  1.00  0.68           O  
ATOM   1966  CB  TRP A 130     -30.735   1.652  -9.792  1.00  0.68           C  
ATOM   1967  CG  TRP A 130     -31.996   2.526  -9.903  1.00  0.68           C  
ATOM   1968  CD1 TRP A 130     -32.465   3.409  -9.008  1.00  0.68           C  
ATOM   1969  CD2 TRP A 130     -32.895   2.623 -11.031  1.00  0.68           C  
ATOM   1970  NE1 TRP A 130     -33.549   4.063  -9.504  1.00  0.68           N  
ATOM   1971  CE2 TRP A 130     -33.824   3.608 -10.723  1.00  0.68           C  
ATOM   1972  CE3 TRP A 130     -32.979   1.984 -12.249  1.00  0.68           C  
ATOM   1973  CZ2 TRP A 130     -34.813   3.978 -11.595  1.00  0.68           C  
ATOM   1974  CZ3 TRP A 130     -33.974   2.360 -13.106  1.00  0.68           C  
ATOM   1975  CH2 TRP A 130     -34.859   3.329 -12.792  1.00  0.68           C  
ATOM   1976  H   TRP A 130     -30.009   2.759  -7.596  1.00  0.68           H  
ATOM   1977  HA  TRP A 130     -31.363   0.313  -8.223  1.00  0.68           H  
ATOM   1978 1HB  TRP A 130     -29.889   2.322  -9.902  1.00  0.68           H  
ATOM   1979 2HB  TRP A 130     -30.722   0.961 -10.631  1.00  0.68           H  
ATOM   1980  HD1 TRP A 130     -32.054   3.587  -8.041  1.00  0.68           H  
ATOM   1981  HE1 TRP A 130     -34.075   4.777  -9.033  1.00  0.68           H  
ATOM   1982  HE3 TRP A 130     -32.277   1.205 -12.516  1.00  0.68           H  
ATOM   1983  HZ2 TRP A 130     -35.538   4.755 -11.364  1.00  0.68           H  
ATOM   1984  HZ3 TRP A 130     -34.041   1.870 -14.035  1.00  0.68           H  
ATOM   1985  HH2 TRP A 130     -35.620   3.592 -13.505  1.00  0.68           H  
ATOM   1986  N   ALA A 131     -28.098   0.424  -8.802  1.00  0.70           N  
ATOM   1987  CA  ALA A 131     -26.958  -0.435  -9.082  1.00  0.70           C  
ATOM   1988  C   ALA A 131     -26.881  -1.574  -8.057  1.00  0.70           C  
ATOM   1989  O   ALA A 131     -26.649  -2.730  -8.438  1.00  0.70           O  
ATOM   1990  CB  ALA A 131     -25.697   0.398  -9.107  1.00  0.70           C  
ATOM   1991  H   ALA A 131     -27.947   1.426  -8.657  1.00  0.70           H  
ATOM   1992  HA  ALA A 131     -27.085  -0.876 -10.059  1.00  0.70           H  
ATOM   1993 1HB  ALA A 131     -24.841  -0.235  -9.345  1.00  0.70           H  
ATOM   1994 2HB  ALA A 131     -25.800   1.178  -9.863  1.00  0.70           H  
ATOM   1995 3HB  ALA A 131     -25.549   0.856  -8.139  1.00  0.70           H  
ATOM   1996  N   SER A 132     -27.178  -1.266  -6.784  1.00  0.71           N  
ATOM   1997  CA  SER A 132     -27.196  -2.275  -5.724  1.00  0.71           C  
ATOM   1998  C   SER A 132     -28.272  -3.324  -6.015  1.00  0.71           C  
ATOM   1999  O   SER A 132     -28.031  -4.532  -5.948  1.00  0.71           O  
ATOM   2000  CB  SER A 132     -27.414  -1.623  -4.366  1.00  0.71           C  
ATOM   2001  OG  SER A 132     -27.431  -2.579  -3.333  1.00  0.71           O  
ATOM   2002  H   SER A 132     -27.353  -0.291  -6.540  1.00  0.71           H  
ATOM   2003  HA  SER A 132     -26.240  -2.774  -5.703  1.00  0.71           H  
ATOM   2004 1HB  SER A 132     -26.621  -0.895  -4.184  1.00  0.71           H  
ATOM   2005 2HB  SER A 132     -28.351  -1.082  -4.369  1.00  0.71           H  
ATOM   2006  HG  SER A 132     -28.146  -3.182  -3.544  1.00  0.71           H  
ATOM   2007  N   LEU A 133     -29.461  -2.858  -6.384  1.00  0.71           N  
ATOM   2008  CA  LEU A 133     -30.596  -3.730  -6.678  1.00  0.71           C  
ATOM   2009  C   LEU A 133     -30.330  -4.632  -7.900  1.00  0.71           C  
ATOM   2010  O   LEU A 133     -30.855  -5.747  -7.986  1.00  0.71           O  
ATOM   2011  CB  LEU A 133     -31.834  -2.875  -6.910  1.00  0.71           C  
ATOM   2012  CG  LEU A 133     -32.412  -2.108  -5.702  1.00  0.71           C  
ATOM   2013  CD1 LEU A 133     -33.523  -1.132  -6.180  1.00  0.71           C  
ATOM   2014  CD2 LEU A 133     -32.984  -3.099  -4.728  1.00  0.71           C  
ATOM   2015  H   LEU A 133     -29.593  -1.846  -6.432  1.00  0.71           H  
ATOM   2016  HA  LEU A 133     -30.770  -4.367  -5.813  1.00  0.71           H  
ATOM   2017 1HB  LEU A 133     -31.601  -2.150  -7.682  1.00  0.71           H  
ATOM   2018 2HB  LEU A 133     -32.617  -3.527  -7.261  1.00  0.71           H  
ATOM   2019  HG  LEU A 133     -31.626  -1.533  -5.221  1.00  0.71           H  
ATOM   2020 1HD1 LEU A 133     -33.930  -0.597  -5.320  1.00  0.71           H  
ATOM   2021 2HD1 LEU A 133     -33.112  -0.416  -6.883  1.00  0.71           H  
ATOM   2022 3HD1 LEU A 133     -34.318  -1.689  -6.663  1.00  0.71           H  
ATOM   2023 1HD2 LEU A 133     -33.397  -2.567  -3.870  1.00  0.71           H  
ATOM   2024 2HD2 LEU A 133     -33.770  -3.658  -5.219  1.00  0.71           H  
ATOM   2025 3HD2 LEU A 133     -32.200  -3.778  -4.395  1.00  0.71           H  
ATOM   2026  N   LEU A 134     -29.489  -4.155  -8.823  1.00  0.71           N  
ATOM   2027  CA  LEU A 134     -29.084  -4.855 -10.047  1.00  0.71           C  
ATOM   2028  C   LEU A 134     -27.995  -5.901  -9.785  1.00  0.71           C  
ATOM   2029  O   LEU A 134     -27.593  -6.621 -10.701  1.00  0.71           O  
ATOM   2030  CB  LEU A 134     -28.599  -3.816 -11.073  1.00  0.71           C  
ATOM   2031  CG  LEU A 134     -29.714  -2.882 -11.563  1.00  0.71           C  
ATOM   2032  CD1 LEU A 134     -29.165  -1.683 -12.275  1.00  0.71           C  
ATOM   2033  CD2 LEU A 134     -30.590  -3.648 -12.523  1.00  0.71           C  
ATOM   2034  H   LEU A 134     -29.133  -3.206  -8.690  1.00  0.71           H  
ATOM   2035  HA  LEU A 134     -29.962  -5.366 -10.449  1.00  0.71           H  
ATOM   2036 1HB  LEU A 134     -27.827  -3.210 -10.616  1.00  0.71           H  
ATOM   2037 2HB  LEU A 134     -28.177  -4.332 -11.932  1.00  0.71           H  
ATOM   2038  HG  LEU A 134     -30.284  -2.560 -10.728  1.00  0.71           H  
ATOM   2039 1HD1 LEU A 134     -29.971  -1.067 -12.566  1.00  0.71           H  
ATOM   2040 2HD1 LEU A 134     -28.533  -1.123 -11.627  1.00  0.71           H  
ATOM   2041 3HD1 LEU A 134     -28.622  -1.992 -13.124  1.00  0.71           H  
ATOM   2042 1HD2 LEU A 134     -31.392  -3.017 -12.863  1.00  0.71           H  
ATOM   2043 2HD2 LEU A 134     -29.993  -3.967 -13.376  1.00  0.71           H  
ATOM   2044 3HD2 LEU A 134     -31.007  -4.522 -12.033  1.00  0.71           H  
ATOM   2045  N   GLY A 135     -27.521  -5.995  -8.533  1.00  0.69           N  
ATOM   2046  CA  GLY A 135     -26.500  -6.961  -8.149  1.00  0.69           C  
ATOM   2047  C   GLY A 135     -25.059  -6.445  -8.105  1.00  0.69           C  
ATOM   2048  O   GLY A 135     -24.137  -7.244  -7.919  1.00  0.69           O  
ATOM   2049  H   GLY A 135     -27.879  -5.385  -7.799  1.00  0.69           H  
ATOM   2050 1HA  GLY A 135     -26.759  -7.349  -7.164  1.00  0.69           H  
ATOM   2051 2HA  GLY A 135     -26.549  -7.808  -8.830  1.00  0.69           H  
ATOM   2052  N   GLU A 136     -24.848  -5.136  -8.266  1.00  0.68           N  
ATOM   2053  CA  GLU A 136     -23.495  -4.591  -8.210  1.00  0.68           C  
ATOM   2054  C   GLU A 136     -23.204  -3.943  -6.867  1.00  0.68           C  
ATOM   2055  O   GLU A 136     -24.091  -3.399  -6.222  1.00  0.68           O  
ATOM   2056  CB  GLU A 136     -23.272  -3.573  -9.331  1.00  0.68           C  
ATOM   2057  CG  GLU A 136     -23.339  -4.156 -10.740  1.00  0.68           C  
ATOM   2058  CD  GLU A 136     -22.181  -5.090 -11.096  1.00  0.68           C  
ATOM   2059  OE1 GLU A 136     -21.042  -4.768 -10.807  1.00  0.68           O  
ATOM   2060  OE2 GLU A 136     -22.443  -6.115 -11.674  1.00  0.68           O  
ATOM   2061  H   GLU A 136     -25.629  -4.492  -8.399  1.00  0.68           H  
ATOM   2062  HA  GLU A 136     -22.785  -5.406  -8.345  1.00  0.68           H  
ATOM   2063 1HB  GLU A 136     -24.034  -2.795  -9.263  1.00  0.68           H  
ATOM   2064 2HB  GLU A 136     -22.314  -3.090  -9.196  1.00  0.68           H  
ATOM   2065 1HG  GLU A 136     -24.282  -4.695 -10.856  1.00  0.68           H  
ATOM   2066 2HG  GLU A 136     -23.334  -3.347 -11.434  1.00  0.68           H  
ATOM   2067  N   THR A 137     -21.949  -3.945  -6.458  1.00  0.66           N  
ATOM   2068  CA  THR A 137     -21.615  -3.224  -5.242  1.00  0.66           C  
ATOM   2069  C   THR A 137     -21.472  -1.759  -5.606  1.00  0.66           C  
ATOM   2070  O   THR A 137     -20.692  -1.401  -6.506  1.00  0.66           O  
ATOM   2071  CB  THR A 137     -20.327  -3.738  -4.600  1.00  0.66           C  
ATOM   2072  OG1 THR A 137     -20.467  -5.124  -4.269  1.00  0.66           O  
ATOM   2073  CG2 THR A 137     -20.015  -2.943  -3.312  1.00  0.66           C  
ATOM   2074  H   THR A 137     -21.236  -4.421  -6.995  1.00  0.66           H  
ATOM   2075  HA  THR A 137     -22.430  -3.324  -4.524  1.00  0.66           H  
ATOM   2076  HB  THR A 137     -19.521  -3.628  -5.308  1.00  0.66           H  
ATOM   2077  HG1 THR A 137     -19.634  -5.441  -3.897  1.00  0.66           H  
ATOM   2078 1HG2 THR A 137     -19.088  -3.315  -2.867  1.00  0.66           H  
ATOM   2079 2HG2 THR A 137     -19.905  -1.891  -3.538  1.00  0.66           H  
ATOM   2080 3HG2 THR A 137     -20.829  -3.068  -2.603  1.00  0.66           H  
ATOM   2081  N   SER A 138     -22.202  -0.913  -4.898  1.00  0.66           N  
ATOM   2082  CA  SER A 138     -22.190   0.486  -5.242  1.00  0.66           C  
ATOM   2083  C   SER A 138     -22.030   1.389  -4.061  1.00  0.66           C  
ATOM   2084  O   SER A 138     -22.276   0.995  -2.911  1.00  0.66           O  
ATOM   2085  CB  SER A 138     -23.469   0.846  -5.949  1.00  0.66           C  
ATOM   2086  OG  SER A 138     -24.565   0.671  -5.097  1.00  0.66           O  
ATOM   2087  H   SER A 138     -22.806  -1.258  -4.164  1.00  0.66           H  
ATOM   2088  HA  SER A 138     -21.354   0.652  -5.908  1.00  0.66           H  
ATOM   2089 1HB  SER A 138     -23.424   1.883  -6.287  1.00  0.66           H  
ATOM   2090 2HB  SER A 138     -23.582   0.218  -6.830  1.00  0.66           H  
ATOM   2091  HG  SER A 138     -25.345   1.019  -5.569  1.00  0.66           H  
ATOM   2092  N   ALA A 139     -21.661   2.618  -4.381  1.00  0.68           N  
ATOM   2093  CA  ALA A 139     -21.402   3.638  -3.396  1.00  0.68           C  
ATOM   2094  C   ALA A 139     -21.798   5.026  -3.825  1.00  0.68           C  
ATOM   2095  O   ALA A 139     -22.035   5.304  -5.007  1.00  0.68           O  
ATOM   2096  CB  ALA A 139     -19.934   3.643  -3.095  1.00  0.68           C  
ATOM   2097  H   ALA A 139     -21.472   2.805  -5.366  1.00  0.68           H  
ATOM   2098  HA  ALA A 139     -21.968   3.399  -2.501  1.00  0.68           H  
ATOM   2099 1HB  ALA A 139     -19.707   4.380  -2.340  1.00  0.68           H  
ATOM   2100 2HB  ALA A 139     -19.648   2.674  -2.765  1.00  0.68           H  
ATOM   2101 3HB  ALA A 139     -19.394   3.883  -4.005  1.00  0.68           H  
ATOM   2102  N   VAL A 140     -21.897   5.870  -2.814  1.00  0.73           N  
ATOM   2103  CA  VAL A 140     -22.215   7.274  -2.942  1.00  0.73           C  
ATOM   2104  C   VAL A 140     -21.207   8.194  -2.285  1.00  0.73           C  
ATOM   2105  O   VAL A 140     -20.739   7.947  -1.170  1.00  0.73           O  
ATOM   2106  CB  VAL A 140     -23.600   7.596  -2.339  1.00  0.73           C  
ATOM   2107  CG1 VAL A 140     -23.832   9.104  -2.362  1.00  0.73           C  
ATOM   2108  CG2 VAL A 140     -24.668   6.895  -3.121  1.00  0.73           C  
ATOM   2109  H   VAL A 140     -21.687   5.509  -1.881  1.00  0.73           H  
ATOM   2110  HA  VAL A 140     -22.251   7.511  -4.004  1.00  0.73           H  
ATOM   2111  HB  VAL A 140     -23.641   7.267  -1.307  1.00  0.73           H  
ATOM   2112 1HG1 VAL A 140     -24.779   9.339  -1.969  1.00  0.73           H  
ATOM   2113 2HG1 VAL A 140     -23.082   9.605  -1.758  1.00  0.73           H  
ATOM   2114 3HG1 VAL A 140     -23.769   9.458  -3.358  1.00  0.73           H  
ATOM   2115 1HG2 VAL A 140     -25.634   7.121  -2.689  1.00  0.73           H  
ATOM   2116 2HG2 VAL A 140     -24.642   7.231  -4.161  1.00  0.73           H  
ATOM   2117 3HG2 VAL A 140     -24.496   5.830  -3.078  1.00  0.73           H  
ATOM   2118  N   MET A 141     -20.860   9.250  -2.999  1.00  0.80           N  
ATOM   2119  CA  MET A 141     -20.063  10.313  -2.424  1.00  0.80           C  
ATOM   2120  C   MET A 141     -20.866  11.612  -2.554  1.00  0.80           C  
ATOM   2121  O   MET A 141     -21.545  11.820  -3.563  1.00  0.80           O  
ATOM   2122  CB  MET A 141     -18.696  10.373  -3.080  1.00  0.80           C  
ATOM   2123  CG  MET A 141     -17.823   9.186  -2.765  1.00  0.80           C  
ATOM   2124  SD  MET A 141     -16.272   9.234  -3.612  1.00  0.80           S  
ATOM   2125  CE  MET A 141     -15.555  10.714  -2.997  1.00  0.80           C  
ATOM   2126  H   MET A 141     -21.195   9.324  -3.959  1.00  0.80           H  
ATOM   2127  HA  MET A 141     -19.930  10.116  -1.367  1.00  0.80           H  
ATOM   2128 1HB  MET A 141     -18.812  10.405  -4.152  1.00  0.80           H  
ATOM   2129 2HB  MET A 141     -18.178  11.280  -2.767  1.00  0.80           H  
ATOM   2130 1HG  MET A 141     -17.633   9.154  -1.693  1.00  0.80           H  
ATOM   2131 2HG  MET A 141     -18.337   8.269  -3.047  1.00  0.80           H  
ATOM   2132 1HE  MET A 141     -14.576  10.835  -3.442  1.00  0.80           H  
ATOM   2133 2HE  MET A 141     -16.186  11.563  -3.258  1.00  0.80           H  
ATOM   2134 3HE  MET A 141     -15.463  10.656  -1.921  1.00  0.80           H  
ATOM   2135  N   GLY A 142     -20.818  12.464  -1.528  1.00  0.88           N  
ATOM   2136  CA  GLY A 142     -21.577  13.725  -1.566  1.00  0.88           C  
ATOM   2137  C   GLY A 142     -22.013  14.259  -0.189  1.00  0.88           C  
ATOM   2138  O   GLY A 142     -21.611  13.739   0.854  1.00  0.88           O  
ATOM   2139  H   GLY A 142     -20.236  12.226  -0.724  1.00  0.88           H  
ATOM   2140 1HA  GLY A 142     -20.972  14.484  -2.065  1.00  0.88           H  
ATOM   2141 2HA  GLY A 142     -22.461  13.586  -2.185  1.00  0.88           H  
ATOM   2142  N   THR A 143     -22.894  15.272  -0.207  1.00  0.92           N  
ATOM   2143  CA  THR A 143     -23.371  15.992   0.989  1.00  0.92           C  
ATOM   2144  C   THR A 143     -23.833  15.153   2.177  1.00  0.92           C  
ATOM   2145  O   THR A 143     -23.525  15.468   3.329  1.00  0.92           O  
ATOM   2146  CB  THR A 143     -24.573  16.887   0.619  1.00  0.92           C  
ATOM   2147  OG1 THR A 143     -24.182  17.848  -0.349  1.00  0.92           O  
ATOM   2148  CG2 THR A 143     -25.124  17.584   1.856  1.00  0.92           C  
ATOM   2149  H   THR A 143     -23.215  15.620  -1.120  1.00  0.92           H  
ATOM   2150  HA  THR A 143     -22.551  16.623   1.330  1.00  0.92           H  
ATOM   2151  HB  THR A 143     -25.362  16.268   0.188  1.00  0.92           H  
ATOM   2152  HG1 THR A 143     -24.067  17.397  -1.217  1.00  0.92           H  
ATOM   2153 1HG2 THR A 143     -25.977  18.200   1.572  1.00  0.92           H  
ATOM   2154 2HG2 THR A 143     -25.444  16.838   2.584  1.00  0.92           H  
ATOM   2155 3HG2 THR A 143     -24.359  18.212   2.300  1.00  0.92           H  
ATOM   2156  N   VAL A 144     -24.614  14.120   1.899  1.00  0.93           N  
ATOM   2157  CA  VAL A 144     -25.228  13.288   2.930  1.00  0.93           C  
ATOM   2158  C   VAL A 144     -24.310  12.238   3.538  1.00  0.93           C  
ATOM   2159  O   VAL A 144     -24.694  11.554   4.489  1.00  0.93           O  
ATOM   2160  CB  VAL A 144     -26.479  12.615   2.366  1.00  0.93           C  
ATOM   2161  CG1 VAL A 144     -27.469  13.674   1.936  1.00  0.93           C  
ATOM   2162  CG2 VAL A 144     -26.086  11.749   1.182  1.00  0.93           C  
ATOM   2163  H   VAL A 144     -24.795  13.913   0.928  1.00  0.93           H  
ATOM   2164  HA  VAL A 144     -25.549  13.951   3.734  1.00  0.93           H  
ATOM   2165  HB  VAL A 144     -26.947  12.005   3.139  1.00  0.93           H  
ATOM   2166 1HG1 VAL A 144     -28.360  13.188   1.545  1.00  0.93           H  
ATOM   2167 2HG1 VAL A 144     -27.738  14.288   2.796  1.00  0.93           H  
ATOM   2168 3HG1 VAL A 144     -27.021  14.303   1.166  1.00  0.93           H  
ATOM   2169 1HG2 VAL A 144     -26.979  11.282   0.787  1.00  0.93           H  
ATOM   2170 2HG2 VAL A 144     -25.623  12.369   0.413  1.00  0.93           H  
ATOM   2171 3HG2 VAL A 144     -25.376  10.983   1.505  1.00  0.93           H  
ATOM   2172  N   GLY A 145     -23.117  12.096   2.991  1.00  0.91           N  
ATOM   2173  CA  GLY A 145     -22.171  11.130   3.498  1.00  0.91           C  
ATOM   2174  C   GLY A 145     -21.554  10.288   2.414  1.00  0.91           C  
ATOM   2175  O   GLY A 145     -22.140  10.091   1.348  1.00  0.91           O  
ATOM   2176  H   GLY A 145     -22.825  12.696   2.218  1.00  0.91           H  
ATOM   2177 1HA  GLY A 145     -21.379  11.675   3.989  1.00  0.91           H  
ATOM   2178 2HA  GLY A 145     -22.641  10.494   4.244  1.00  0.91           H  
ATOM   2179  N   ASN A 146     -20.360   9.783   2.711  1.00  0.87           N  
ATOM   2180  CA  ASN A 146     -19.612   8.979   1.764  1.00  0.87           C  
ATOM   2181  C   ASN A 146     -19.567   7.522   2.205  1.00  0.87           C  
ATOM   2182  O   ASN A 146     -19.475   7.236   3.400  1.00  0.87           O  
ATOM   2183  CB  ASN A 146     -18.192   9.507   1.636  1.00  0.87           C  
ATOM   2184  CG  ASN A 146     -18.117  10.982   1.202  1.00  0.87           C  
ATOM   2185  OD1 ASN A 146     -18.897  11.503   0.391  1.00  0.87           O  
ATOM   2186  ND2 ASN A 146     -17.158  11.680   1.766  1.00  0.87           N  
ATOM   2187  H   ASN A 146     -19.981   9.979   3.634  1.00  0.87           H  
ATOM   2188  HA  ASN A 146     -20.108   9.026   0.805  1.00  0.87           H  
ATOM   2189 1HB  ASN A 146     -17.670   9.389   2.588  1.00  0.87           H  
ATOM   2190 2HB  ASN A 146     -17.658   8.907   0.899  1.00  0.87           H  
ATOM   2191 1HD2 ASN A 146     -17.050  12.653   1.541  1.00  0.87           H  
ATOM   2192 2HD2 ASN A 146     -16.546  11.245   2.430  1.00  0.87           H  
ATOM   2193  N   GLY A 147     -19.597   6.605   1.253  1.00  0.83           N  
ATOM   2194  CA  GLY A 147     -19.461   5.187   1.599  1.00  0.83           C  
ATOM   2195  C   GLY A 147     -20.299   4.284   0.707  1.00  0.83           C  
ATOM   2196  O   GLY A 147     -20.887   4.736  -0.277  1.00  0.83           O  
ATOM   2197  H   GLY A 147     -19.749   6.911   0.290  1.00  0.83           H  
ATOM   2198 1HA  GLY A 147     -18.414   4.899   1.549  1.00  0.83           H  
ATOM   2199 2HA  GLY A 147     -19.771   5.041   2.633  1.00  0.83           H  
ATOM   2200  N   LEU A 148     -20.380   3.010   1.066  1.00  0.81           N  
ATOM   2201  CA  LEU A 148     -21.154   2.070   0.264  1.00  0.81           C  
ATOM   2202  C   LEU A 148     -22.614   2.392   0.532  1.00  0.81           C  
ATOM   2203  O   LEU A 148     -22.934   2.919   1.601  1.00  0.81           O  
ATOM   2204  CB  LEU A 148     -20.871   0.607   0.636  1.00  0.81           C  
ATOM   2205  CG  LEU A 148     -19.425   0.081   0.451  1.00  0.81           C  
ATOM   2206  CD1 LEU A 148     -19.382  -1.347   0.963  1.00  0.81           C  
ATOM   2207  CD2 LEU A 148     -19.011   0.152  -1.012  1.00  0.81           C  
ATOM   2208  H   LEU A 148     -19.902   2.693   1.898  1.00  0.81           H  
ATOM   2209  HA  LEU A 148     -20.941   2.214  -0.787  1.00  0.81           H  
ATOM   2210 1HB  LEU A 148     -21.153   0.450   1.673  1.00  0.81           H  
ATOM   2211 2HB  LEU A 148     -21.517  -0.018   0.016  1.00  0.81           H  
ATOM   2212  HG  LEU A 148     -18.736   0.676   1.047  1.00  0.81           H  
ATOM   2213 1HD1 LEU A 148     -18.388  -1.748   0.862  1.00  0.81           H  
ATOM   2214 2HD1 LEU A 148     -19.671  -1.364   2.013  1.00  0.81           H  
ATOM   2215 3HD1 LEU A 148     -20.074  -1.957   0.382  1.00  0.81           H  
ATOM   2216 1HD2 LEU A 148     -17.995  -0.231  -1.130  1.00  0.81           H  
ATOM   2217 2HD2 LEU A 148     -19.695  -0.441  -1.613  1.00  0.81           H  
ATOM   2218 3HD2 LEU A 148     -19.046   1.167  -1.331  1.00  0.81           H  
ATOM   2219  N   VAL A 149     -23.499   2.084  -0.401  1.00  0.82           N  
ATOM   2220  CA  VAL A 149     -24.906   2.414  -0.175  1.00  0.82           C  
ATOM   2221  C   VAL A 149     -25.426   1.771   1.107  1.00  0.82           C  
ATOM   2222  O   VAL A 149     -25.254   0.575   1.337  1.00  0.82           O  
ATOM   2223  CB  VAL A 149     -25.769   1.941  -1.362  1.00  0.82           C  
ATOM   2224  CG1 VAL A 149     -27.255   2.135  -1.085  1.00  0.82           C  
ATOM   2225  CG2 VAL A 149     -25.392   2.704  -2.566  1.00  0.82           C  
ATOM   2226  H   VAL A 149     -23.180   1.652  -1.272  1.00  0.82           H  
ATOM   2227  HA  VAL A 149     -24.994   3.498  -0.087  1.00  0.82           H  
ATOM   2228  HB  VAL A 149     -25.590   0.876  -1.533  1.00  0.82           H  
ATOM   2229 1HG1 VAL A 149     -27.831   1.787  -1.945  1.00  0.82           H  
ATOM   2230 2HG1 VAL A 149     -27.543   1.562  -0.205  1.00  0.82           H  
ATOM   2231 3HG1 VAL A 149     -27.462   3.193  -0.917  1.00  0.82           H  
ATOM   2232 1HG2 VAL A 149     -25.993   2.348  -3.402  1.00  0.82           H  
ATOM   2233 2HG2 VAL A 149     -25.581   3.761  -2.398  1.00  0.82           H  
ATOM   2234 3HG2 VAL A 149     -24.345   2.552  -2.782  1.00  0.82           H  
ATOM   2235  N   GLY A 150     -26.042   2.602   1.953  1.00  0.88           N  
ATOM   2236  CA  GLY A 150     -26.587   2.182   3.245  1.00  0.88           C  
ATOM   2237  C   GLY A 150     -25.561   2.232   4.389  1.00  0.88           C  
ATOM   2238  O   GLY A 150     -25.909   2.019   5.551  1.00  0.88           O  
ATOM   2239  H   GLY A 150     -26.138   3.570   1.682  1.00  0.88           H  
ATOM   2240 1HA  GLY A 150     -27.436   2.816   3.495  1.00  0.88           H  
ATOM   2241 2HA  GLY A 150     -26.972   1.167   3.153  1.00  0.88           H  
ATOM   2242  N   GLN A 151     -24.304   2.524   4.060  1.00  0.99           N  
ATOM   2243  CA  GLN A 151     -23.199   2.574   5.016  1.00  0.99           C  
ATOM   2244  C   GLN A 151     -22.467   3.905   4.911  1.00  0.99           C  
ATOM   2245  O   GLN A 151     -21.235   3.939   4.879  1.00  0.99           O  
ATOM   2246  CB  GLN A 151     -22.193   1.458   4.724  1.00  0.99           C  
ATOM   2247  CG  GLN A 151     -22.737   0.039   4.784  1.00  0.99           C  
ATOM   2248  CD  GLN A 151     -21.660  -0.997   4.432  1.00  0.99           C  
ATOM   2249  OE1 GLN A 151     -20.467  -0.779   4.676  1.00  0.99           O  
ATOM   2250  NE2 GLN A 151     -22.074  -2.124   3.860  1.00  0.99           N  
ATOM   2251  H   GLN A 151     -24.070   2.697   3.084  1.00  0.99           H  
ATOM   2252  HA  GLN A 151     -23.593   2.471   6.026  1.00  0.99           H  
ATOM   2253 1HB  GLN A 151     -21.786   1.612   3.726  1.00  0.99           H  
ATOM   2254 2HB  GLN A 151     -21.365   1.529   5.426  1.00  0.99           H  
ATOM   2255 1HG  GLN A 151     -23.110  -0.162   5.786  1.00  0.99           H  
ATOM   2256 2HG  GLN A 151     -23.545  -0.054   4.053  1.00  0.99           H  
ATOM   2257 1HE2 GLN A 151     -21.412  -2.832   3.612  1.00  0.99           H  
ATOM   2258 2HE2 GLN A 151     -23.047  -2.265   3.675  1.00  0.99           H  
ATOM   2259  N   LEU A 152     -23.214   4.993   4.800  1.00  1.15           N  
ATOM   2260  CA  LEU A 152     -22.586   6.285   4.568  1.00  1.15           C  
ATOM   2261  C   LEU A 152     -22.123   6.974   5.848  1.00  1.15           C  
ATOM   2262  O   LEU A 152     -22.811   6.950   6.871  1.00  1.15           O  
ATOM   2263  CB  LEU A 152     -23.576   7.190   3.829  1.00  1.15           C  
ATOM   2264  CG  LEU A 152     -24.065   6.633   2.478  1.00  1.15           C  
ATOM   2265  CD1 LEU A 152     -25.040   7.575   1.855  1.00  1.15           C  
ATOM   2266  CD2 LEU A 152     -22.912   6.413   1.582  1.00  1.15           C  
ATOM   2267  H   LEU A 152     -24.218   4.914   4.859  1.00  1.15           H  
ATOM   2268  HA  LEU A 152     -21.717   6.129   3.932  1.00  1.15           H  
ATOM   2269 1HB  LEU A 152     -24.440   7.365   4.465  1.00  1.15           H  
ATOM   2270 2HB  LEU A 152     -23.092   8.140   3.638  1.00  1.15           H  
ATOM   2271  HG  LEU A 152     -24.567   5.680   2.648  1.00  1.15           H  
ATOM   2272 1HD1 LEU A 152     -25.369   7.139   0.916  1.00  1.15           H  
ATOM   2273 2HD1 LEU A 152     -25.894   7.721   2.518  1.00  1.15           H  
ATOM   2274 3HD1 LEU A 152     -24.548   8.536   1.671  1.00  1.15           H  
ATOM   2275 1HD2 LEU A 152     -23.247   5.993   0.638  1.00  1.15           H  
ATOM   2276 2HD2 LEU A 152     -22.400   7.357   1.394  1.00  1.15           H  
ATOM   2277 3HD2 LEU A 152     -22.246   5.719   2.066  1.00  1.15           H  
ATOM   2278  N   VAL A 153     -20.978   7.636   5.752  1.00  1.38           N  
ATOM   2279  CA  VAL A 153     -20.394   8.429   6.817  1.00  1.38           C  
ATOM   2280  C   VAL A 153     -20.556   9.909   6.472  1.00  1.38           C  
ATOM   2281  O   VAL A 153     -20.089  10.320   5.411  1.00  1.38           O  
ATOM   2282  CB  VAL A 153     -18.906   8.097   6.956  1.00  1.38           C  
ATOM   2283  CG1 VAL A 153     -18.283   8.960   8.049  1.00  1.38           C  
ATOM   2284  CG2 VAL A 153     -18.762   6.618   7.263  1.00  1.38           C  
ATOM   2285  H   VAL A 153     -20.464   7.564   4.878  1.00  1.38           H  
ATOM   2286  HA  VAL A 153     -20.880   8.160   7.744  1.00  1.38           H  
ATOM   2287  HB  VAL A 153     -18.396   8.325   6.017  1.00  1.38           H  
ATOM   2288 1HG1 VAL A 153     -17.223   8.728   8.136  1.00  1.38           H  
ATOM   2289 2HG1 VAL A 153     -18.403  10.018   7.793  1.00  1.38           H  
ATOM   2290 3HG1 VAL A 153     -18.776   8.758   8.997  1.00  1.38           H  
ATOM   2291 1HG2 VAL A 153     -17.707   6.366   7.353  1.00  1.38           H  
ATOM   2292 2HG2 VAL A 153     -19.273   6.390   8.197  1.00  1.38           H  
ATOM   2293 3HG2 VAL A 153     -19.207   6.032   6.452  1.00  1.38           H  
ATOM   2294  N   PRO A 154     -21.188  10.743   7.313  1.00  1.66           N  
ATOM   2295  CA  PRO A 154     -21.466  12.141   7.024  1.00  1.66           C  
ATOM   2296  C   PRO A 154     -20.221  12.860   6.537  1.00  1.66           C  
ATOM   2297  O   PRO A 154     -19.140  12.710   7.096  1.00  1.66           O  
ATOM   2298  CB  PRO A 154     -21.906  12.660   8.394  1.00  1.66           C  
ATOM   2299  CG  PRO A 154     -22.550  11.459   9.047  1.00  1.66           C  
ATOM   2300  CD  PRO A 154     -21.703  10.281   8.618  1.00  1.66           C  
ATOM   2301  HA  PRO A 154     -22.283  12.214   6.292  1.00  1.66           H  
ATOM   2302 1HB  PRO A 154     -21.033  13.039   8.951  1.00  1.66           H  
ATOM   2303 2HB  PRO A 154     -22.601  13.502   8.269  1.00  1.66           H  
ATOM   2304 1HG  PRO A 154     -22.578  11.588  10.141  1.00  1.66           H  
ATOM   2305 2HG  PRO A 154     -23.596  11.365   8.712  1.00  1.66           H  
ATOM   2306 1HD  PRO A 154     -20.886  10.088   9.329  1.00  1.66           H  
ATOM   2307 2HD  PRO A 154     -22.386   9.424   8.501  1.00  1.66           H  
ATOM   2308  N   ALA A 155     -20.400  13.647   5.476  1.00  1.96           N  
ATOM   2309  CA  ALA A 155     -19.321  14.388   4.826  1.00  1.96           C  
ATOM   2310  C   ALA A 155     -18.658  15.408   5.737  1.00  1.96           C  
ATOM   2311  O   ALA A 155     -17.499  15.763   5.527  1.00  1.96           O  
ATOM   2312  CB  ALA A 155     -19.851  15.093   3.590  1.00  1.96           C  
ATOM   2313  H   ALA A 155     -21.329  13.718   5.079  1.00  1.96           H  
ATOM   2314  HA  ALA A 155     -18.563  13.669   4.520  1.00  1.96           H  
ATOM   2315 1HB  ALA A 155     -19.034  15.607   3.085  1.00  1.96           H  
ATOM   2316 2HB  ALA A 155     -20.287  14.360   2.912  1.00  1.96           H  
ATOM   2317 3HB  ALA A 155     -20.614  15.812   3.874  1.00  1.96           H  
ATOM   2318  N   GLU A 156     -19.434  15.969   6.671  1.00  2.19           N  
ATOM   2319  CA  GLU A 156     -19.032  17.031   7.618  1.00  2.19           C  
ATOM   2320  C   GLU A 156     -18.781  18.386   6.935  1.00  2.19           C  
ATOM   2321  O   GLU A 156     -19.411  19.383   7.280  1.00  2.19           O  
ATOM   2322  CB  GLU A 156     -17.795  16.630   8.449  1.00  2.19           C  
ATOM   2323  CG  GLU A 156     -18.041  15.487   9.450  1.00  2.19           C  
ATOM   2324  CD  GLU A 156     -16.810  15.131  10.282  1.00  2.19           C  
ATOM   2325  OE1 GLU A 156     -15.759  15.669  10.022  1.00  2.19           O  
ATOM   2326  OE2 GLU A 156     -16.935  14.333  11.184  1.00  2.19           O  
ATOM   2327  H   GLU A 156     -20.373  15.608   6.749  1.00  2.19           H  
ATOM   2328  HA  GLU A 156     -19.852  17.172   8.320  1.00  2.19           H  
ATOM   2329 1HB  GLU A 156     -16.972  16.342   7.808  1.00  2.19           H  
ATOM   2330 2HB  GLU A 156     -17.459  17.495   9.020  1.00  2.19           H  
ATOM   2331 1HG  GLU A 156     -18.848  15.774  10.121  1.00  2.19           H  
ATOM   2332 2HG  GLU A 156     -18.365  14.604   8.897  1.00  2.19           H  
ATOM   2333  N   ASN A 157     -17.900  18.400   5.939  1.00  2.24           N  
ATOM   2334  CA  ASN A 157     -17.554  19.591   5.165  1.00  2.24           C  
ATOM   2335  C   ASN A 157     -18.306  19.651   3.835  1.00  2.24           C  
ATOM   2336  O   ASN A 157     -17.964  20.444   2.957  1.00  2.24           O  
ATOM   2337  CB  ASN A 157     -16.059  19.629   4.898  1.00  2.24           C  
ATOM   2338  CG  ASN A 157     -15.246  19.849   6.145  1.00  2.24           C  
ATOM   2339  OD1 ASN A 157     -15.629  20.629   7.026  1.00  2.24           O  
ATOM   2340  ND2 ASN A 157     -14.123  19.180   6.237  1.00  2.24           N  
ATOM   2341  H   ASN A 157     -17.434  17.524   5.727  1.00  2.24           H  
ATOM   2342  HA  ASN A 157     -17.837  20.473   5.740  1.00  2.24           H  
ATOM   2343 1HB  ASN A 157     -15.755  18.685   4.438  1.00  2.24           H  
ATOM   2344 2HB  ASN A 157     -15.839  20.422   4.184  1.00  2.24           H  
ATOM   2345 1HD2 ASN A 157     -13.538  19.286   7.043  1.00  2.24           H  
ATOM   2346 2HD2 ASN A 157     -13.851  18.560   5.498  1.00  2.24           H  
ATOM   2347  N   THR A 158     -19.306  18.778   3.671  1.00  2.08           N  
ATOM   2348  CA  THR A 158     -20.154  18.631   2.466  1.00  2.08           C  
ATOM   2349  C   THR A 158     -19.384  18.020   1.275  1.00  2.08           C  
ATOM   2350  O   THR A 158     -19.825  17.040   0.674  1.00  2.08           O  
ATOM   2351  CB  THR A 158     -20.777  19.977   2.038  1.00  2.08           C  
ATOM   2352  OG1 THR A 158     -21.551  20.515   3.119  1.00  2.08           O  
ATOM   2353  CG2 THR A 158     -21.707  19.743   0.874  1.00  2.08           C  
ATOM   2354  H   THR A 158     -19.498  18.170   4.453  1.00  2.08           H  
ATOM   2355  HA  THR A 158     -20.973  17.955   2.712  1.00  2.08           H  
ATOM   2356  HB  THR A 158     -20.012  20.682   1.736  1.00  2.08           H  
ATOM   2357  HG1 THR A 158     -22.161  19.847   3.441  1.00  2.08           H  
ATOM   2358 1HG2 THR A 158     -22.161  20.686   0.574  1.00  2.08           H  
ATOM   2359 2HG2 THR A 158     -21.169  19.322   0.041  1.00  2.08           H  
ATOM   2360 3HG2 THR A 158     -22.475  19.058   1.175  1.00  2.08           H  
ATOM   2361  N   THR A 159     -18.250  18.627   0.929  1.00  1.78           N  
ATOM   2362  CA  THR A 159     -17.359  18.170  -0.134  1.00  1.78           C  
ATOM   2363  C   THR A 159     -15.939  18.033   0.406  1.00  1.78           C  
ATOM   2364  O   THR A 159     -15.590  18.648   1.413  1.00  1.78           O  
ATOM   2365  CB  THR A 159     -17.333  19.162  -1.318  1.00  1.78           C  
ATOM   2366  OG1 THR A 159     -16.822  20.431  -0.861  1.00  1.78           O  
ATOM   2367  CG2 THR A 159     -18.711  19.360  -1.901  1.00  1.78           C  
ATOM   2368  H   THR A 159     -17.994  19.448   1.465  1.00  1.78           H  
ATOM   2369  HA  THR A 159     -17.692  17.194  -0.487  1.00  1.78           H  
ATOM   2370  HB  THR A 159     -16.671  18.772  -2.091  1.00  1.78           H  
ATOM   2371  HG1 THR A 159     -17.314  20.713  -0.079  1.00  1.78           H  
ATOM   2372 1HG2 THR A 159     -18.650  20.056  -2.730  1.00  1.78           H  
ATOM   2373 2HG2 THR A 159     -19.105  18.404  -2.253  1.00  1.78           H  
ATOM   2374 3HG2 THR A 159     -19.359  19.765  -1.147  1.00  1.78           H  
ATOM   2375  N   GLY A 160     -15.099  17.255  -0.274  1.00  1.45           N  
ATOM   2376  CA  GLY A 160     -13.696  17.176   0.130  1.00  1.45           C  
ATOM   2377  C   GLY A 160     -12.780  17.733  -0.949  1.00  1.45           C  
ATOM   2378  O   GLY A 160     -13.244  18.191  -2.002  1.00  1.45           O  
ATOM   2379  H   GLY A 160     -15.421  16.745  -1.083  1.00  1.45           H  
ATOM   2380 1HA  GLY A 160     -13.541  17.723   1.059  1.00  1.45           H  
ATOM   2381 2HA  GLY A 160     -13.432  16.138   0.328  1.00  1.45           H  
ATOM   2382  N   SER A 161     -11.479  17.678  -0.690  1.00  1.17           N  
ATOM   2383  CA  SER A 161     -10.469  18.156  -1.622  1.00  1.17           C  
ATOM   2384  C   SER A 161     -10.194  17.093  -2.649  1.00  1.17           C  
ATOM   2385  O   SER A 161     -10.641  15.967  -2.480  1.00  1.17           O  
ATOM   2386  CB  SER A 161      -9.200  18.465  -0.899  1.00  1.17           C  
ATOM   2387  OG  SER A 161      -8.624  17.277  -0.390  1.00  1.17           O  
ATOM   2388  H   SER A 161     -11.155  17.275   0.204  1.00  1.17           H  
ATOM   2389  HA  SER A 161     -10.834  19.053  -2.116  1.00  1.17           H  
ATOM   2390 1HB  SER A 161      -8.518  18.943  -1.589  1.00  1.17           H  
ATOM   2391 2HB  SER A 161      -9.394  19.159  -0.084  1.00  1.17           H  
ATOM   2392  HG  SER A 161      -9.203  17.008   0.368  1.00  1.17           H  
ATOM   2393  N   ALA A 162      -9.423  17.396  -3.688  1.00  0.96           N  
ATOM   2394  CA  ALA A 162      -9.103  16.353  -4.663  1.00  0.96           C  
ATOM   2395  C   ALA A 162      -8.415  15.171  -3.989  1.00  0.96           C  
ATOM   2396  O   ALA A 162      -8.630  14.016  -4.348  1.00  0.96           O  
ATOM   2397  CB  ALA A 162      -8.197  16.884  -5.733  1.00  0.96           C  
ATOM   2398  H   ALA A 162      -9.064  18.331  -3.807  1.00  0.96           H  
ATOM   2399  HA  ALA A 162     -10.036  16.011  -5.114  1.00  0.96           H  
ATOM   2400 1HB  ALA A 162      -8.002  16.094  -6.442  1.00  0.96           H  
ATOM   2401 2HB  ALA A 162      -8.663  17.716  -6.237  1.00  0.96           H  
ATOM   2402 3HB  ALA A 162      -7.290  17.196  -5.284  1.00  0.96           H  
ATOM   2403  N   VAL A 163      -7.610  15.467  -2.973  1.00  0.84           N  
ATOM   2404  CA  VAL A 163      -6.887  14.457  -2.223  1.00  0.84           C  
ATOM   2405  C   VAL A 163      -7.869  13.558  -1.496  1.00  0.84           C  
ATOM   2406  O   VAL A 163      -7.722  12.332  -1.491  1.00  0.84           O  
ATOM   2407  CB  VAL A 163      -5.934  15.120  -1.227  1.00  0.84           C  
ATOM   2408  CG1 VAL A 163      -5.283  14.094  -0.329  1.00  0.84           C  
ATOM   2409  CG2 VAL A 163      -4.947  15.852  -1.991  1.00  0.84           C  
ATOM   2410  H   VAL A 163      -7.498  16.435  -2.711  1.00  0.84           H  
ATOM   2411  HA  VAL A 163      -6.306  13.852  -2.916  1.00  0.84           H  
ATOM   2412  HB  VAL A 163      -6.489  15.803  -0.584  1.00  0.84           H  
ATOM   2413 1HG1 VAL A 163      -4.613  14.598   0.366  1.00  0.84           H  
ATOM   2414 2HG1 VAL A 163      -6.048  13.556   0.232  1.00  0.84           H  
ATOM   2415 3HG1 VAL A 163      -4.709  13.387  -0.926  1.00  0.84           H  
ATOM   2416 1HG2 VAL A 163      -4.242  16.345  -1.329  1.00  0.84           H  
ATOM   2417 2HG2 VAL A 163      -4.440  15.152  -2.615  1.00  0.84           H  
ATOM   2418 3HG2 VAL A 163      -5.451  16.583  -2.603  1.00  0.84           H  
ATOM   2419  N   ASP A 164      -8.922  14.162  -0.941  1.00  0.76           N  
ATOM   2420  CA  ASP A 164      -9.889  13.380  -0.182  1.00  0.76           C  
ATOM   2421  C   ASP A 164     -10.789  12.612  -1.141  1.00  0.76           C  
ATOM   2422  O   ASP A 164     -11.140  11.464  -0.870  1.00  0.76           O  
ATOM   2423  CB  ASP A 164     -10.794  14.298   0.631  1.00  0.76           C  
ATOM   2424  CG  ASP A 164     -10.102  15.096   1.707  1.00  0.76           C  
ATOM   2425  OD1 ASP A 164      -9.444  14.536   2.550  1.00  0.76           O  
ATOM   2426  OD2 ASP A 164     -10.212  16.325   1.631  1.00  0.76           O  
ATOM   2427  H   ASP A 164      -8.999  15.181  -0.993  1.00  0.76           H  
ATOM   2428  HA  ASP A 164      -9.363  12.682   0.467  1.00  0.76           H  
ATOM   2429 1HB  ASP A 164     -11.284  14.978  -0.054  1.00  0.76           H  
ATOM   2430 2HB  ASP A 164     -11.576  13.699   1.097  1.00  0.76           H  
ATOM   2431  N   VAL A 165     -11.106  13.203  -2.293  1.00  0.72           N  
ATOM   2432  CA  VAL A 165     -11.928  12.510  -3.271  1.00  0.72           C  
ATOM   2433  C   VAL A 165     -11.219  11.275  -3.793  1.00  0.72           C  
ATOM   2434  O   VAL A 165     -11.789  10.184  -3.791  1.00  0.72           O  
ATOM   2435  CB  VAL A 165     -12.286  13.432  -4.457  1.00  0.72           C  
ATOM   2436  CG1 VAL A 165     -12.936  12.619  -5.582  1.00  0.72           C  
ATOM   2437  CG2 VAL A 165     -13.271  14.506  -3.988  1.00  0.72           C  
ATOM   2438  H   VAL A 165     -10.793  14.154  -2.474  1.00  0.72           H  
ATOM   2439  HA  VAL A 165     -12.849  12.207  -2.780  1.00  0.72           H  
ATOM   2440  HB  VAL A 165     -11.377  13.895  -4.841  1.00  0.72           H  
ATOM   2441 1HG1 VAL A 165     -13.182  13.276  -6.410  1.00  0.72           H  
ATOM   2442 2HG1 VAL A 165     -12.240  11.859  -5.920  1.00  0.72           H  
ATOM   2443 3HG1 VAL A 165     -13.836  12.147  -5.219  1.00  0.72           H  
ATOM   2444 1HG2 VAL A 165     -13.520  15.160  -4.824  1.00  0.72           H  
ATOM   2445 2HG2 VAL A 165     -14.177  14.027  -3.616  1.00  0.72           H  
ATOM   2446 3HG2 VAL A 165     -12.823  15.095  -3.192  1.00  0.72           H  
ATOM   2447  N   GLN A 166      -9.952  11.412  -4.183  1.00  0.70           N  
ATOM   2448  CA  GLN A 166      -9.231  10.260  -4.703  1.00  0.70           C  
ATOM   2449  C   GLN A 166      -9.048   9.202  -3.615  1.00  0.70           C  
ATOM   2450  O   GLN A 166      -9.171   8.002  -3.881  1.00  0.70           O  
ATOM   2451  CB  GLN A 166      -7.869  10.686  -5.218  1.00  0.70           C  
ATOM   2452  CG  GLN A 166      -7.844  11.610  -6.437  1.00  0.70           C  
ATOM   2453  CD  GLN A 166      -8.349  11.031  -7.701  1.00  0.70           C  
ATOM   2454  OE1 GLN A 166      -8.082   9.878  -8.040  1.00  0.70           O  
ATOM   2455  NE2 GLN A 166      -9.060  11.842  -8.451  1.00  0.70           N  
ATOM   2456  H   GLN A 166      -9.498  12.327  -4.153  1.00  0.70           H  
ATOM   2457  HA  GLN A 166      -9.806   9.824  -5.517  1.00  0.70           H  
ATOM   2458 1HB  GLN A 166      -7.347  11.212  -4.415  1.00  0.70           H  
ATOM   2459 2HB  GLN A 166      -7.291   9.804  -5.464  1.00  0.70           H  
ATOM   2460 1HG  GLN A 166      -8.449  12.480  -6.219  1.00  0.70           H  
ATOM   2461 2HG  GLN A 166      -6.830  11.909  -6.609  1.00  0.70           H  
ATOM   2462 1HE2 GLN A 166      -9.399  11.523  -9.331  1.00  0.70           H  
ATOM   2463 2HE2 GLN A 166      -9.237  12.777  -8.145  1.00  0.70           H  
ATOM   2464  N   HIS A 167      -8.821   9.643  -2.372  1.00  0.69           N  
ATOM   2465  CA  HIS A 167      -8.679   8.715  -1.265  1.00  0.69           C  
ATOM   2466  C   HIS A 167      -9.959   7.922  -1.069  1.00  0.69           C  
ATOM   2467  O   HIS A 167      -9.930   6.690  -1.019  1.00  0.69           O  
ATOM   2468  CB  HIS A 167      -8.329   9.454   0.026  1.00  0.69           C  
ATOM   2469  CG  HIS A 167      -8.236   8.565   1.220  1.00  0.69           C  
ATOM   2470  ND1 HIS A 167      -7.182   7.702   1.434  1.00  0.69           N  
ATOM   2471  CD2 HIS A 167      -9.074   8.402   2.269  1.00  0.69           C  
ATOM   2472  CE1 HIS A 167      -7.375   7.049   2.565  1.00  0.69           C  
ATOM   2473  NE2 HIS A 167      -8.512   7.456   3.091  1.00  0.69           N  
ATOM   2474  H   HIS A 167      -8.702  10.639  -2.182  1.00  0.69           H  
ATOM   2475  HA  HIS A 167      -7.879   8.011  -1.481  1.00  0.69           H  
ATOM   2476 1HB  HIS A 167      -7.380   9.976  -0.097  1.00  0.69           H  
ATOM   2477 2HB  HIS A 167      -9.085  10.207   0.224  1.00  0.69           H  
ATOM   2478  HD2 HIS A 167     -10.020   8.922   2.430  1.00  0.69           H  
ATOM   2479  HE1 HIS A 167      -6.710   6.300   2.992  1.00  0.69           H  
ATOM   2480  HE2 HIS A 167      -8.917   7.116   3.964  1.00  0.69           H  
ATOM   2481  N   ASN A 168     -11.091   8.623  -0.967  1.00  0.68           N  
ATOM   2482  CA  ASN A 168     -12.366   7.964  -0.739  1.00  0.68           C  
ATOM   2483  C   ASN A 168     -12.694   7.018  -1.877  1.00  0.68           C  
ATOM   2484  O   ASN A 168     -13.166   5.904  -1.647  1.00  0.68           O  
ATOM   2485  CB  ASN A 168     -13.456   8.995  -0.596  1.00  0.68           C  
ATOM   2486  CG  ASN A 168     -13.398   9.739   0.703  1.00  0.68           C  
ATOM   2487  OD1 ASN A 168     -12.795   9.277   1.678  1.00  0.68           O  
ATOM   2488  ND2 ASN A 168     -14.015  10.891   0.742  1.00  0.68           N  
ATOM   2489  H   ASN A 168     -11.065   9.639  -1.029  1.00  0.68           H  
ATOM   2490  HA  ASN A 168     -12.296   7.375   0.178  1.00  0.68           H  
ATOM   2491 1HB  ASN A 168     -13.340   9.715  -1.405  1.00  0.68           H  
ATOM   2492 2HB  ASN A 168     -14.433   8.524  -0.705  1.00  0.68           H  
ATOM   2493 1HD2 ASN A 168     -14.008  11.433   1.580  1.00  0.68           H  
ATOM   2494 2HD2 ASN A 168     -14.486  11.230  -0.069  1.00  0.68           H  
ATOM   2495  N   LEU A 169     -12.389   7.416  -3.107  1.00  0.67           N  
ATOM   2496  CA  LEU A 169     -12.655   6.543  -4.228  1.00  0.67           C  
ATOM   2497  C   LEU A 169     -11.820   5.273  -4.122  1.00  0.67           C  
ATOM   2498  O   LEU A 169     -12.322   4.183  -4.399  1.00  0.67           O  
ATOM   2499  CB  LEU A 169     -12.387   7.279  -5.529  1.00  0.67           C  
ATOM   2500  CG  LEU A 169     -13.364   8.376  -5.874  1.00  0.67           C  
ATOM   2501  CD1 LEU A 169     -12.832   9.163  -7.007  1.00  0.67           C  
ATOM   2502  CD2 LEU A 169     -14.669   7.756  -6.266  1.00  0.67           C  
ATOM   2503  H   LEU A 169     -12.002   8.347  -3.271  1.00  0.67           H  
ATOM   2504  HA  LEU A 169     -13.707   6.269  -4.204  1.00  0.67           H  
ATOM   2505 1HB  LEU A 169     -11.392   7.716  -5.485  1.00  0.67           H  
ATOM   2506 2HB  LEU A 169     -12.427   6.565  -6.328  1.00  0.67           H  
ATOM   2507  HG  LEU A 169     -13.506   9.030  -5.024  1.00  0.67           H  
ATOM   2508 1HD1 LEU A 169     -13.545   9.942  -7.242  1.00  0.67           H  
ATOM   2509 2HD1 LEU A 169     -11.881   9.607  -6.727  1.00  0.67           H  
ATOM   2510 3HD1 LEU A 169     -12.690   8.513  -7.862  1.00  0.67           H  
ATOM   2511 1HD2 LEU A 169     -15.385   8.537  -6.531  1.00  0.67           H  
ATOM   2512 2HD2 LEU A 169     -14.500   7.118  -7.109  1.00  0.67           H  
ATOM   2513 3HD2 LEU A 169     -15.060   7.166  -5.440  1.00  0.67           H  
ATOM   2514  N   ASP A 170     -10.565   5.388  -3.662  1.00  0.67           N  
ATOM   2515  CA  ASP A 170      -9.734   4.201  -3.509  1.00  0.67           C  
ATOM   2516  C   ASP A 170     -10.292   3.297  -2.427  1.00  0.67           C  
ATOM   2517  O   ASP A 170     -10.315   2.074  -2.597  1.00  0.67           O  
ATOM   2518  CB  ASP A 170      -8.281   4.561  -3.191  1.00  0.67           C  
ATOM   2519  CG  ASP A 170      -7.360   3.320  -3.122  1.00  0.67           C  
ATOM   2520  OD1 ASP A 170      -7.244   2.610  -4.111  1.00  0.67           O  
ATOM   2521  OD2 ASP A 170      -6.768   3.093  -2.079  1.00  0.67           O  
ATOM   2522  H   ASP A 170     -10.173   6.309  -3.454  1.00  0.67           H  
ATOM   2523  HA  ASP A 170      -9.743   3.653  -4.451  1.00  0.67           H  
ATOM   2524 1HB  ASP A 170      -7.912   5.234  -3.955  1.00  0.67           H  
ATOM   2525 2HB  ASP A 170      -8.237   5.096  -2.239  1.00  0.67           H  
ATOM   2526  N   GLU A 171     -10.761   3.873  -1.313  1.00  0.66           N  
ATOM   2527  CA  GLU A 171     -11.322   3.013  -0.280  1.00  0.66           C  
ATOM   2528  C   GLU A 171     -12.547   2.284  -0.819  1.00  0.66           C  
ATOM   2529  O   GLU A 171     -12.742   1.099  -0.547  1.00  0.66           O  
ATOM   2530  CB  GLU A 171     -11.685   3.775   1.000  1.00  0.66           C  
ATOM   2531  CG  GLU A 171     -10.494   4.254   1.835  1.00  0.66           C  
ATOM   2532  CD  GLU A 171     -10.912   4.888   3.159  1.00  0.66           C  
ATOM   2533  OE1 GLU A 171     -12.089   5.077   3.372  1.00  0.66           O  
ATOM   2534  OE2 GLU A 171     -10.045   5.141   3.974  1.00  0.66           O  
ATOM   2535  H   GLU A 171     -10.705   4.887  -1.197  1.00  0.66           H  
ATOM   2536  HA  GLU A 171     -10.573   2.268  -0.017  1.00  0.66           H  
ATOM   2537 1HB  GLU A 171     -12.273   4.656   0.732  1.00  0.66           H  
ATOM   2538 2HB  GLU A 171     -12.311   3.145   1.631  1.00  0.66           H  
ATOM   2539 1HG  GLU A 171      -9.836   3.410   2.034  1.00  0.66           H  
ATOM   2540 2HG  GLU A 171      -9.932   4.988   1.249  1.00  0.66           H  
ATOM   2541  N   LEU A 172     -13.353   2.972  -1.623  1.00  0.66           N  
ATOM   2542  CA  LEU A 172     -14.536   2.344  -2.173  1.00  0.66           C  
ATOM   2543  C   LEU A 172     -14.169   1.188  -3.090  1.00  0.66           C  
ATOM   2544  O   LEU A 172     -14.819   0.135  -3.045  1.00  0.66           O  
ATOM   2545  CB  LEU A 172     -15.375   3.387  -2.885  1.00  0.66           C  
ATOM   2546  CG  LEU A 172     -16.031   4.399  -1.944  1.00  0.66           C  
ATOM   2547  CD1 LEU A 172     -16.715   5.497  -2.758  1.00  0.66           C  
ATOM   2548  CD2 LEU A 172     -16.985   3.657  -1.046  1.00  0.66           C  
ATOM   2549  H   LEU A 172     -13.159   3.957  -1.814  1.00  0.66           H  
ATOM   2550  HA  LEU A 172     -15.123   1.947  -1.348  1.00  0.66           H  
ATOM   2551 1HB  LEU A 172     -14.741   3.933  -3.575  1.00  0.66           H  
ATOM   2552 2HB  LEU A 172     -16.161   2.890  -3.454  1.00  0.66           H  
ATOM   2553  HG  LEU A 172     -15.284   4.872  -1.326  1.00  0.66           H  
ATOM   2554 1HD1 LEU A 172     -17.177   6.216  -2.084  1.00  0.66           H  
ATOM   2555 2HD1 LEU A 172     -15.975   6.002  -3.372  1.00  0.66           H  
ATOM   2556 3HD1 LEU A 172     -17.466   5.065  -3.396  1.00  0.66           H  
ATOM   2557 1HD2 LEU A 172     -17.445   4.360  -0.382  1.00  0.66           H  
ATOM   2558 2HD2 LEU A 172     -17.726   3.173  -1.631  1.00  0.66           H  
ATOM   2559 3HD2 LEU A 172     -16.441   2.908  -0.472  1.00  0.66           H  
ATOM   2560  N   VAL A 173     -13.085   1.343  -3.858  1.00  0.65           N  
ATOM   2561  CA  VAL A 173     -12.627   0.254  -4.710  1.00  0.65           C  
ATOM   2562  C   VAL A 173     -12.177  -0.921  -3.842  1.00  0.65           C  
ATOM   2563  O   VAL A 173     -12.515  -2.074  -4.110  1.00  0.65           O  
ATOM   2564  CB  VAL A 173     -11.451   0.677  -5.606  1.00  0.65           C  
ATOM   2565  CG1 VAL A 173     -10.917  -0.542  -6.294  1.00  0.65           C  
ATOM   2566  CG2 VAL A 173     -11.896   1.685  -6.640  1.00  0.65           C  
ATOM   2567  H   VAL A 173     -12.599   2.242  -3.869  1.00  0.65           H  
ATOM   2568  HA  VAL A 173     -13.457  -0.066  -5.344  1.00  0.65           H  
ATOM   2569  HB  VAL A 173     -10.659   1.103  -4.987  1.00  0.65           H  
ATOM   2570 1HG1 VAL A 173     -10.102  -0.263  -6.896  1.00  0.65           H  
ATOM   2571 2HG1 VAL A 173     -10.588  -1.266  -5.549  1.00  0.65           H  
ATOM   2572 3HG1 VAL A 173     -11.700  -0.982  -6.915  1.00  0.65           H  
ATOM   2573 1HG2 VAL A 173     -11.055   1.970  -7.264  1.00  0.65           H  
ATOM   2574 2HG2 VAL A 173     -12.677   1.248  -7.256  1.00  0.65           H  
ATOM   2575 3HG2 VAL A 173     -12.273   2.548  -6.138  1.00  0.65           H  
ATOM   2576  N   ARG A 174     -11.417  -0.629  -2.781  1.00  0.63           N  
ATOM   2577  CA  ARG A 174     -10.920  -1.651  -1.856  1.00  0.63           C  
ATOM   2578  C   ARG A 174     -12.054  -2.421  -1.172  1.00  0.63           C  
ATOM   2579  O   ARG A 174     -11.914  -3.607  -0.869  1.00  0.63           O  
ATOM   2580  CB  ARG A 174     -10.002  -1.019  -0.825  1.00  0.63           C  
ATOM   2581  CG  ARG A 174      -8.643  -0.584  -1.376  1.00  0.63           C  
ATOM   2582  CD  ARG A 174      -7.820   0.099  -0.351  1.00  0.63           C  
ATOM   2583  NE  ARG A 174      -6.533   0.533  -0.887  1.00  0.63           N  
ATOM   2584  CZ  ARG A 174      -5.416  -0.224  -0.915  1.00  0.63           C  
ATOM   2585  NH1 ARG A 174      -5.432  -1.446  -0.416  1.00  0.63           N  
ATOM   2586  NH2 ARG A 174      -4.300   0.256  -1.439  1.00  0.63           N  
ATOM   2587  H   ARG A 174     -11.157   0.345  -2.618  1.00  0.63           H  
ATOM   2588  HA  ARG A 174     -10.328  -2.362  -2.432  1.00  0.63           H  
ATOM   2589 1HB  ARG A 174     -10.482  -0.144  -0.402  1.00  0.63           H  
ATOM   2590 2HB  ARG A 174      -9.828  -1.722  -0.013  1.00  0.63           H  
ATOM   2591 1HG  ARG A 174      -8.097  -1.454  -1.732  1.00  0.63           H  
ATOM   2592 2HG  ARG A 174      -8.791   0.112  -2.204  1.00  0.63           H  
ATOM   2593 1HD  ARG A 174      -8.353   0.986  -0.004  1.00  0.63           H  
ATOM   2594 2HD  ARG A 174      -7.638  -0.570   0.485  1.00  0.63           H  
ATOM   2595  HE  ARG A 174      -6.489   1.479  -1.308  1.00  0.63           H  
ATOM   2596 1HH1 ARG A 174      -6.282  -1.815  -0.014  1.00  0.63           H  
ATOM   2597 2HH1 ARG A 174      -4.596  -2.012  -0.436  1.00  0.63           H  
ATOM   2598 1HH2 ARG A 174      -4.280   1.197  -1.824  1.00  0.63           H  
ATOM   2599 2HH2 ARG A 174      -3.471  -0.310  -1.461  1.00  0.63           H  
ATOM   2600  N   LYS A 175     -13.200  -1.762  -0.985  1.00  0.62           N  
ATOM   2601  CA  LYS A 175     -14.381  -2.375  -0.381  1.00  0.62           C  
ATOM   2602  C   LYS A 175     -15.201  -3.180  -1.402  1.00  0.62           C  
ATOM   2603  O   LYS A 175     -16.223  -3.779  -1.054  1.00  0.62           O  
ATOM   2604  CB  LYS A 175     -15.263  -1.323   0.290  1.00  0.62           C  
ATOM   2605  CG  LYS A 175     -14.651  -0.672   1.527  1.00  0.62           C  
ATOM   2606  CD  LYS A 175     -15.576   0.379   2.132  1.00  0.62           C  
ATOM   2607  CE  LYS A 175     -14.939   1.005   3.372  1.00  0.62           C  
ATOM   2608  NZ  LYS A 175     -15.806   2.045   3.992  1.00  0.62           N  
ATOM   2609  H   LYS A 175     -13.231  -0.769  -1.221  1.00  0.62           H  
ATOM   2610  HA  LYS A 175     -14.044  -3.069   0.388  1.00  0.62           H  
ATOM   2611 1HB  LYS A 175     -15.488  -0.533  -0.429  1.00  0.62           H  
ATOM   2612 2HB  LYS A 175     -16.190  -1.779   0.580  1.00  0.62           H  
ATOM   2613 1HG  LYS A 175     -14.462  -1.442   2.275  1.00  0.62           H  
ATOM   2614 2HG  LYS A 175     -13.704  -0.211   1.272  1.00  0.62           H  
ATOM   2615 1HD  LYS A 175     -15.766   1.159   1.392  1.00  0.62           H  
ATOM   2616 2HD  LYS A 175     -16.527  -0.079   2.406  1.00  0.62           H  
ATOM   2617 1HE  LYS A 175     -14.749   0.222   4.104  1.00  0.62           H  
ATOM   2618 2HE  LYS A 175     -13.988   1.463   3.089  1.00  0.62           H  
ATOM   2619 1HZ  LYS A 175     -15.340   2.428   4.805  1.00  0.62           H  
ATOM   2620 2HZ  LYS A 175     -15.971   2.783   3.325  1.00  0.62           H  
ATOM   2621 3HZ  LYS A 175     -16.689   1.634   4.271  1.00  0.62           H  
ATOM   2622  N   GLY A 176     -14.749  -3.202  -2.659  1.00  0.61           N  
ATOM   2623  CA  GLY A 176     -15.399  -3.950  -3.721  1.00  0.61           C  
ATOM   2624  C   GLY A 176     -16.382  -3.171  -4.587  1.00  0.61           C  
ATOM   2625  O   GLY A 176     -17.098  -3.780  -5.382  1.00  0.61           O  
ATOM   2626  H   GLY A 176     -13.902  -2.699  -2.911  1.00  0.61           H  
ATOM   2627 1HA  GLY A 176     -14.621  -4.359  -4.365  1.00  0.61           H  
ATOM   2628 2HA  GLY A 176     -15.911  -4.804  -3.283  1.00  0.61           H  
ATOM   2629  N   ALA A 177     -16.464  -1.848  -4.446  1.00  0.60           N  
ATOM   2630  CA  ALA A 177     -17.412  -1.121  -5.281  1.00  0.60           C  
ATOM   2631  C   ALA A 177     -17.042  -1.265  -6.744  1.00  0.60           C  
ATOM   2632  O   ALA A 177     -15.867  -1.184  -7.112  1.00  0.60           O  
ATOM   2633  CB  ALA A 177     -17.466   0.349  -4.899  1.00  0.60           C  
ATOM   2634  H   ALA A 177     -15.860  -1.338  -3.802  1.00  0.60           H  
ATOM   2635  HA  ALA A 177     -18.391  -1.552  -5.148  1.00  0.60           H  
ATOM   2636 1HB  ALA A 177     -18.199   0.862  -5.531  1.00  0.60           H  
ATOM   2637 2HB  ALA A 177     -17.757   0.446  -3.856  1.00  0.60           H  
ATOM   2638 3HB  ALA A 177     -16.487   0.798  -5.046  1.00  0.60           H  
ATOM   2639  N   SER A 178     -18.055  -1.426  -7.588  1.00  0.59           N  
ATOM   2640  CA  SER A 178     -17.838  -1.452  -9.021  1.00  0.59           C  
ATOM   2641  C   SER A 178     -18.397  -0.169  -9.619  1.00  0.59           C  
ATOM   2642  O   SER A 178     -18.013   0.229 -10.724  1.00  0.59           O  
ATOM   2643  CB  SER A 178     -18.490  -2.664  -9.642  1.00  0.59           C  
ATOM   2644  OG  SER A 178     -19.876  -2.626  -9.494  1.00  0.59           O  
ATOM   2645  H   SER A 178     -18.996  -1.530  -7.221  1.00  0.59           H  
ATOM   2646  HA  SER A 178     -16.766  -1.487  -9.221  1.00  0.59           H  
ATOM   2647 1HB  SER A 178     -18.240  -2.709 -10.699  1.00  0.59           H  
ATOM   2648 2HB  SER A 178     -18.100  -3.566  -9.175  1.00  0.59           H  
ATOM   2649  HG  SER A 178     -20.230  -3.381 -10.024  1.00  0.59           H  
ATOM   2650  N   LEU A 179     -19.294   0.482  -8.864  1.00  0.59           N  
ATOM   2651  CA  LEU A 179     -19.908   1.735  -9.296  1.00  0.59           C  
ATOM   2652  C   LEU A 179     -20.039   2.748  -8.165  1.00  0.59           C  
ATOM   2653  O   LEU A 179     -20.665   2.465  -7.141  1.00  0.59           O  
ATOM   2654  CB  LEU A 179     -21.315   1.454  -9.876  1.00  0.59           C  
ATOM   2655  CG  LEU A 179     -22.098   2.682 -10.465  1.00  0.59           C  
ATOM   2656  CD1 LEU A 179     -23.046   2.208 -11.574  1.00  0.59           C  
ATOM   2657  CD2 LEU A 179     -22.936   3.381  -9.347  1.00  0.59           C  
ATOM   2658  H   LEU A 179     -19.584   0.057  -7.985  1.00  0.59           H  
ATOM   2659  HA  LEU A 179     -19.285   2.168 -10.073  1.00  0.59           H  
ATOM   2660 1HB  LEU A 179     -21.212   0.717 -10.673  1.00  0.59           H  
ATOM   2661 2HB  LEU A 179     -21.928   1.016  -9.088  1.00  0.59           H  
ATOM   2662  HG  LEU A 179     -21.384   3.385 -10.884  1.00  0.59           H  
ATOM   2663 1HD1 LEU A 179     -23.582   3.064 -11.980  1.00  0.59           H  
ATOM   2664 2HD1 LEU A 179     -22.468   1.726 -12.365  1.00  0.59           H  
ATOM   2665 3HD1 LEU A 179     -23.759   1.500 -11.169  1.00  0.59           H  
ATOM   2666 1HD2 LEU A 179     -23.468   4.231  -9.771  1.00  0.59           H  
ATOM   2667 2HD2 LEU A 179     -23.654   2.676  -8.935  1.00  0.59           H  
ATOM   2668 3HD2 LEU A 179     -22.283   3.730  -8.557  1.00  0.59           H  
ATOM   2669  N   THR A 180     -19.518   3.947  -8.395  1.00  0.60           N  
ATOM   2670  CA  THR A 180     -19.663   5.028  -7.434  1.00  0.60           C  
ATOM   2671  C   THR A 180     -20.301   6.229  -8.084  1.00  0.60           C  
ATOM   2672  O   THR A 180     -19.844   6.707  -9.129  1.00  0.60           O  
ATOM   2673  CB  THR A 180     -18.334   5.461  -6.771  1.00  0.60           C  
ATOM   2674  OG1 THR A 180     -17.767   4.369  -6.032  1.00  0.60           O  
ATOM   2675  CG2 THR A 180     -18.572   6.643  -5.809  1.00  0.60           C  
ATOM   2676  H   THR A 180     -19.017   4.098  -9.273  1.00  0.60           H  
ATOM   2677  HA  THR A 180     -20.325   4.695  -6.640  1.00  0.60           H  
ATOM   2678  HB  THR A 180     -17.650   5.759  -7.509  1.00  0.60           H  
ATOM   2679  HG1 THR A 180     -17.353   3.738  -6.638  1.00  0.60           H  
ATOM   2680 1HG2 THR A 180     -17.631   6.932  -5.357  1.00  0.60           H  
ATOM   2681 2HG2 THR A 180     -18.975   7.491  -6.353  1.00  0.60           H  
ATOM   2682 3HG2 THR A 180     -19.274   6.351  -5.028  1.00  0.60           H  
ATOM   2683  N   ALA A 181     -21.347   6.713  -7.448  1.00  0.63           N  
ATOM   2684  CA  ALA A 181     -22.026   7.902  -7.897  1.00  0.63           C  
ATOM   2685  C   ALA A 181     -21.517   9.046  -7.030  1.00  0.63           C  
ATOM   2686  O   ALA A 181     -21.389   8.866  -5.817  1.00  0.63           O  
ATOM   2687  CB  ALA A 181     -23.519   7.697  -7.792  1.00  0.63           C  
ATOM   2688  H   ALA A 181     -21.662   6.241  -6.597  1.00  0.63           H  
ATOM   2689  HA  ALA A 181     -21.758   8.103  -8.934  1.00  0.63           H  
ATOM   2690 1HB  ALA A 181     -24.042   8.578  -8.140  1.00  0.63           H  
ATOM   2691 2HB  ALA A 181     -23.807   6.848  -8.407  1.00  0.63           H  
ATOM   2692 3HB  ALA A 181     -23.789   7.494  -6.755  1.00  0.63           H  
ATOM   2693  N   MET A 182     -21.210  10.191  -7.625  1.00  0.67           N  
ATOM   2694  CA  MET A 182     -20.679  11.295  -6.838  1.00  0.67           C  
ATOM   2695  C   MET A 182     -21.262  12.652  -7.162  1.00  0.67           C  
ATOM   2696  O   MET A 182     -21.250  13.104  -8.314  1.00  0.67           O  
ATOM   2697  CB  MET A 182     -19.154  11.339  -7.016  1.00  0.67           C  
ATOM   2698  CG  MET A 182     -18.432  12.460  -6.274  1.00  0.67           C  
ATOM   2699  SD  MET A 182     -16.620  12.276  -6.299  1.00  0.67           S  
ATOM   2700  CE  MET A 182     -16.220  12.606  -8.003  1.00  0.67           C  
ATOM   2701  H   MET A 182     -21.316  10.281  -8.632  1.00  0.67           H  
ATOM   2702  HA  MET A 182     -20.902  11.098  -5.794  1.00  0.67           H  
ATOM   2703 1HB  MET A 182     -18.727  10.394  -6.678  1.00  0.67           H  
ATOM   2704 2HB  MET A 182     -18.921  11.440  -8.078  1.00  0.67           H  
ATOM   2705 1HG  MET A 182     -18.682  13.412  -6.743  1.00  0.67           H  
ATOM   2706 2HG  MET A 182     -18.771  12.508  -5.241  1.00  0.67           H  
ATOM   2707 1HE  MET A 182     -15.147  12.534  -8.138  1.00  0.67           H  
ATOM   2708 2HE  MET A 182     -16.718  11.877  -8.638  1.00  0.67           H  
ATOM   2709 3HE  MET A 182     -16.551  13.607  -8.269  1.00  0.67           H  
ATOM   2710  N   GLU A 183     -21.713  13.329  -6.118  1.00  0.72           N  
ATOM   2711  CA  GLU A 183     -22.196  14.689  -6.259  1.00  0.72           C  
ATOM   2712  C   GLU A 183     -21.013  15.587  -6.577  1.00  0.72           C  
ATOM   2713  O   GLU A 183     -20.015  15.566  -5.851  1.00  0.72           O  
ATOM   2714  CB  GLU A 183     -22.849  15.175  -4.962  1.00  0.72           C  
ATOM   2715  CG  GLU A 183     -23.438  16.573  -5.032  1.00  0.72           C  
ATOM   2716  CD  GLU A 183     -23.996  17.095  -3.716  1.00  0.72           C  
ATOM   2717  OE1 GLU A 183     -23.925  16.416  -2.701  1.00  0.72           O  
ATOM   2718  OE2 GLU A 183     -24.482  18.206  -3.732  1.00  0.72           O  
ATOM   2719  H   GLU A 183     -21.706  12.878  -5.199  1.00  0.72           H  
ATOM   2720  HA  GLU A 183     -22.912  14.738  -7.082  1.00  0.72           H  
ATOM   2721 1HB  GLU A 183     -23.648  14.484  -4.679  1.00  0.72           H  
ATOM   2722 2HB  GLU A 183     -22.112  15.166  -4.167  1.00  0.72           H  
ATOM   2723 1HG  GLU A 183     -22.668  17.262  -5.379  1.00  0.72           H  
ATOM   2724 2HG  GLU A 183     -24.226  16.562  -5.770  1.00  0.72           H  
ATOM   2725  N   ILE A 184     -21.129  16.410  -7.607  1.00  0.78           N  
ATOM   2726  CA  ILE A 184     -20.059  17.342  -7.916  1.00  0.78           C  
ATOM   2727  C   ILE A 184     -20.537  18.791  -7.800  1.00  0.78           C  
ATOM   2728  O   ILE A 184     -21.516  19.207  -8.427  1.00  0.78           O  
ATOM   2729  CB  ILE A 184     -19.443  17.060  -9.297  1.00  0.78           C  
ATOM   2730  CG1 ILE A 184     -18.854  15.658  -9.333  1.00  0.78           C  
ATOM   2731  CG2 ILE A 184     -18.391  18.076  -9.600  1.00  0.78           C  
ATOM   2732  CD1 ILE A 184     -18.376  15.259 -10.678  1.00  0.78           C  
ATOM   2733  H   ILE A 184     -21.966  16.376  -8.191  1.00  0.78           H  
ATOM   2734  HA  ILE A 184     -19.264  17.209  -7.186  1.00  0.78           H  
ATOM   2735  HB  ILE A 184     -20.216  17.101 -10.048  1.00  0.78           H  
ATOM   2736 1HG1 ILE A 184     -18.027  15.599  -8.626  1.00  0.78           H  
ATOM   2737 2HG1 ILE A 184     -19.616  14.944  -9.031  1.00  0.78           H  
ATOM   2738 1HG2 ILE A 184     -17.974  17.874 -10.575  1.00  0.78           H  
ATOM   2739 2HG2 ILE A 184     -18.852  19.059  -9.587  1.00  0.78           H  
ATOM   2740 3HG2 ILE A 184     -17.602  18.035  -8.850  1.00  0.78           H  
ATOM   2741 1HD1 ILE A 184     -17.986  14.253 -10.627  1.00  0.78           H  
ATOM   2742 2HD1 ILE A 184     -19.204  15.299 -11.373  1.00  0.78           H  
ATOM   2743 3HD1 ILE A 184     -17.596  15.936 -11.011  1.00  0.78           H  
ATOM   2744  N   SER A 185     -19.861  19.550  -6.946  1.00  0.84           N  
ATOM   2745  CA  SER A 185     -20.215  20.944  -6.713  1.00  0.84           C  
ATOM   2746  C   SER A 185     -19.637  21.882  -7.758  1.00  0.84           C  
ATOM   2747  O   SER A 185     -18.647  21.554  -8.421  1.00  0.84           O  
ATOM   2748  CB  SER A 185     -19.728  21.359  -5.343  1.00  0.84           C  
ATOM   2749  OG  SER A 185     -18.311  21.359  -5.275  1.00  0.84           O  
ATOM   2750  H   SER A 185     -19.081  19.142  -6.450  1.00  0.84           H  
ATOM   2751  HA  SER A 185     -21.300  21.029  -6.743  1.00  0.84           H  
ATOM   2752 1HB  SER A 185     -20.103  22.356  -5.111  1.00  0.84           H  
ATOM   2753 2HB  SER A 185     -20.131  20.678  -4.596  1.00  0.84           H  
ATOM   2754  HG  SER A 185     -18.089  21.718  -4.401  1.00  0.84           H  
ATOM   2755  N   SER A 186     -20.186  23.103  -7.826  1.00  0.89           N  
ATOM   2756  CA  SER A 186     -19.656  24.104  -8.744  1.00  0.89           C  
ATOM   2757  C   SER A 186     -18.233  24.485  -8.367  1.00  0.89           C  
ATOM   2758  O   SER A 186     -17.440  24.868  -9.224  1.00  0.89           O  
ATOM   2759  CB  SER A 186     -20.525  25.344  -8.728  1.00  0.89           C  
ATOM   2760  OG  SER A 186     -20.437  26.026  -7.505  1.00  0.89           O  
ATOM   2761  H   SER A 186     -20.984  23.325  -7.249  1.00  0.89           H  
ATOM   2762  HA  SER A 186     -19.648  23.682  -9.752  1.00  0.89           H  
ATOM   2763 1HB  SER A 186     -20.220  26.002  -9.541  1.00  0.89           H  
ATOM   2764 2HB  SER A 186     -21.539  25.081  -8.899  1.00  0.89           H  
ATOM   2765  HG  SER A 186     -19.498  26.015  -7.263  1.00  0.89           H  
ATOM   2766  N   HIS A 187     -17.894  24.327  -7.086  1.00  0.93           N  
ATOM   2767  CA  HIS A 187     -16.559  24.639  -6.611  1.00  0.93           C  
ATOM   2768  C   HIS A 187     -15.611  23.551  -7.070  1.00  0.93           C  
ATOM   2769  O   HIS A 187     -14.513  23.837  -7.538  1.00  0.93           O  
ATOM   2770  CB  HIS A 187     -16.519  24.755  -5.082  1.00  0.93           C  
ATOM   2771  CG  HIS A 187     -17.206  25.974  -4.535  1.00  0.93           C  
ATOM   2772  ND1 HIS A 187     -18.574  26.052  -4.367  1.00  0.93           N  
ATOM   2773  CD2 HIS A 187     -16.706  27.159  -4.113  1.00  0.93           C  
ATOM   2774  CE1 HIS A 187     -18.886  27.237  -3.866  1.00  0.93           C  
ATOM   2775  NE2 HIS A 187     -17.768  27.926  -3.702  1.00  0.93           N  
ATOM   2776  H   HIS A 187     -18.589  23.987  -6.437  1.00  0.93           H  
ATOM   2777  HA  HIS A 187     -16.221  25.583  -7.035  1.00  0.93           H  
ATOM   2778 1HB  HIS A 187     -16.989  23.875  -4.643  1.00  0.93           H  
ATOM   2779 2HB  HIS A 187     -15.481  24.766  -4.749  1.00  0.93           H  
ATOM   2780  HD2 HIS A 187     -15.658  27.453  -4.099  1.00  0.93           H  
ATOM   2781  HE1 HIS A 187     -19.890  27.576  -3.630  1.00  0.93           H  
ATOM   2782  HE2 HIS A 187     -17.690  28.865  -3.336  1.00  0.93           H  
ATOM   2783  N   GLY A 188     -16.050  22.291  -6.985  1.00  0.95           N  
ATOM   2784  CA  GLY A 188     -15.213  21.176  -7.412  1.00  0.95           C  
ATOM   2785  C   GLY A 188     -14.841  21.300  -8.883  1.00  0.95           C  
ATOM   2786  O   GLY A 188     -13.724  20.969  -9.294  1.00  0.95           O  
ATOM   2787  H   GLY A 188     -16.967  22.088  -6.592  1.00  0.95           H  
ATOM   2788 1HA  GLY A 188     -14.313  21.161  -6.809  1.00  0.95           H  
ATOM   2789 2HA  GLY A 188     -15.743  20.239  -7.241  1.00  0.95           H  
ATOM   2790  N   LEU A 189     -15.756  21.842  -9.679  1.00  0.96           N  
ATOM   2791  CA  LEU A 189     -15.480  22.029 -11.090  1.00  0.96           C  
ATOM   2792  C   LEU A 189     -14.602  23.261 -11.347  1.00  0.96           C  
ATOM   2793  O   LEU A 189     -13.579  23.157 -12.018  1.00  0.96           O  
ATOM   2794  CB  LEU A 189     -16.803  22.109 -11.829  1.00  0.96           C  
ATOM   2795  CG  LEU A 189     -17.563  20.823 -11.790  1.00  0.96           C  
ATOM   2796  CD1 LEU A 189     -18.913  20.995 -12.377  1.00  0.96           C  
ATOM   2797  CD2 LEU A 189     -16.787  19.773 -12.560  1.00  0.96           C  
ATOM   2798  H   LEU A 189     -16.677  22.066  -9.294  1.00  0.96           H  
ATOM   2799  HA  LEU A 189     -14.945  21.153 -11.451  1.00  0.96           H  
ATOM   2800 1HB  LEU A 189     -17.420  22.892 -11.382  1.00  0.96           H  
ATOM   2801 2HB  LEU A 189     -16.618  22.357 -12.862  1.00  0.96           H  
ATOM   2802  HG  LEU A 189     -17.676  20.527 -10.765  1.00  0.96           H  
ATOM   2803 1HD1 LEU A 189     -19.441  20.060 -12.321  1.00  0.96           H  
ATOM   2804 2HD1 LEU A 189     -19.453  21.754 -11.814  1.00  0.96           H  
ATOM   2805 3HD1 LEU A 189     -18.818  21.298 -13.415  1.00  0.96           H  
ATOM   2806 1HD2 LEU A 189     -17.314  18.837 -12.529  1.00  0.96           H  
ATOM   2807 2HD2 LEU A 189     -16.680  20.095 -13.595  1.00  0.96           H  
ATOM   2808 3HD2 LEU A 189     -15.802  19.646 -12.113  1.00  0.96           H  
ATOM   2809  N   VAL A 190     -14.915  24.402 -10.737  1.00  0.96           N  
ATOM   2810  CA  VAL A 190     -14.121  25.622 -10.946  1.00  0.96           C  
ATOM   2811  C   VAL A 190     -12.688  25.487 -10.460  1.00  0.96           C  
ATOM   2812  O   VAL A 190     -11.752  25.991 -11.079  1.00  0.96           O  
ATOM   2813  CB  VAL A 190     -14.769  26.834 -10.272  1.00  0.96           C  
ATOM   2814  CG1 VAL A 190     -13.822  28.023 -10.310  1.00  0.96           C  
ATOM   2815  CG2 VAL A 190     -16.035  27.171 -11.016  1.00  0.96           C  
ATOM   2816  H   VAL A 190     -15.749  24.455 -10.151  1.00  0.96           H  
ATOM   2817  HA  VAL A 190     -14.094  25.818 -12.017  1.00  0.96           H  
ATOM   2818  HB  VAL A 190     -14.993  26.595  -9.229  1.00  0.96           H  
ATOM   2819 1HG1 VAL A 190     -14.295  28.880  -9.833  1.00  0.96           H  
ATOM   2820 2HG1 VAL A 190     -12.904  27.772  -9.776  1.00  0.96           H  
ATOM   2821 3HG1 VAL A 190     -13.585  28.267 -11.345  1.00  0.96           H  
ATOM   2822 1HG2 VAL A 190     -16.520  28.026 -10.552  1.00  0.96           H  
ATOM   2823 2HG2 VAL A 190     -15.799  27.403 -12.055  1.00  0.96           H  
ATOM   2824 3HG2 VAL A 190     -16.685  26.320 -10.983  1.00  0.96           H  
ATOM   2825  N   GLN A 191     -12.515  24.823  -9.327  1.00  0.95           N  
ATOM   2826  CA  GLN A 191     -11.207  24.611  -8.735  1.00  0.95           C  
ATOM   2827  C   GLN A 191     -10.507  23.400  -9.345  1.00  0.95           C  
ATOM   2828  O   GLN A 191      -9.396  23.065  -8.942  1.00  0.95           O  
ATOM   2829  CB  GLN A 191     -11.349  24.417  -7.223  1.00  0.95           C  
ATOM   2830  CG  GLN A 191     -11.852  25.652  -6.495  1.00  0.95           C  
ATOM   2831  CD  GLN A 191     -12.116  25.403  -5.019  1.00  0.95           C  
ATOM   2832  OE1 GLN A 191     -11.627  24.427  -4.417  1.00  0.95           O  
ATOM   2833  NE2 GLN A 191     -12.893  26.301  -4.417  1.00  0.95           N  
ATOM   2834  H   GLN A 191     -13.326  24.445  -8.838  1.00  0.95           H  
ATOM   2835  HA  GLN A 191     -10.595  25.492  -8.926  1.00  0.95           H  
ATOM   2836 1HB  GLN A 191     -12.047  23.608  -7.031  1.00  0.95           H  
ATOM   2837 2HB  GLN A 191     -10.387  24.132  -6.799  1.00  0.95           H  
ATOM   2838 1HG  GLN A 191     -11.111  26.449  -6.585  1.00  0.95           H  
ATOM   2839 2HG  GLN A 191     -12.793  25.961  -6.961  1.00  0.95           H  
ATOM   2840 1HE2 GLN A 191     -13.108  26.222  -3.445  1.00  0.95           H  
ATOM   2841 2HE2 GLN A 191     -13.251  27.076  -4.941  1.00  0.95           H  
ATOM   2842  N   HIS A 192     -11.171  22.720 -10.290  1.00  0.94           N  
ATOM   2843  CA  HIS A 192     -10.638  21.544 -10.960  1.00  0.94           C  
ATOM   2844  C   HIS A 192     -10.235  20.405 -10.014  1.00  0.94           C  
ATOM   2845  O   HIS A 192      -9.201  19.770 -10.209  1.00  0.94           O  
ATOM   2846  CB  HIS A 192      -9.462  21.979 -11.840  1.00  0.94           C  
ATOM   2847  CG  HIS A 192      -9.872  22.969 -12.902  1.00  0.94           C  
ATOM   2848  ND1 HIS A 192     -10.649  22.617 -13.991  1.00  0.94           N  
ATOM   2849  CD2 HIS A 192      -9.632  24.298 -13.028  1.00  0.94           C  
ATOM   2850  CE1 HIS A 192     -10.860  23.685 -14.743  1.00  0.94           C  
ATOM   2851  NE2 HIS A 192     -10.250  24.716 -14.181  1.00  0.94           N  
ATOM   2852  H   HIS A 192     -12.077  23.047 -10.614  1.00  0.94           H  
ATOM   2853  HA  HIS A 192     -11.413  21.152 -11.620  1.00  0.94           H  
ATOM   2854 1HB  HIS A 192      -8.688  22.436 -11.230  1.00  0.94           H  
ATOM   2855 2HB  HIS A 192      -9.020  21.112 -12.321  1.00  0.94           H  
ATOM   2856  HD1 HIS A 192     -11.019  21.710 -14.194  1.00  0.94           H  
ATOM   2857  HD2 HIS A 192      -9.079  25.011 -12.414  1.00  0.94           H  
ATOM   2858  HE1 HIS A 192     -11.456  23.614 -15.658  1.00  0.94           H  
ATOM   2859  N   ARG A 193     -11.075  20.114  -9.005  1.00  0.92           N  
ATOM   2860  CA  ARG A 193     -10.781  19.065  -8.022  1.00  0.92           C  
ATOM   2861  C   ARG A 193     -10.952  17.660  -8.588  1.00  0.92           C  
ATOM   2862  O   ARG A 193     -10.356  16.702  -8.101  1.00  0.92           O  
ATOM   2863  CB  ARG A 193     -11.678  19.180  -6.796  1.00  0.92           C  
ATOM   2864  CG  ARG A 193     -11.463  20.420  -5.927  1.00  0.92           C  
ATOM   2865  CD  ARG A 193     -12.323  20.393  -4.681  1.00  0.92           C  
ATOM   2866  NE  ARG A 193     -12.250  21.645  -3.922  1.00  0.92           N  
ATOM   2867  CZ  ARG A 193     -12.770  21.860  -2.696  1.00  0.92           C  
ATOM   2868  NH1 ARG A 193     -13.370  20.912  -2.013  1.00  0.92           N  
ATOM   2869  NH2 ARG A 193     -12.657  23.065  -2.191  1.00  0.92           N  
ATOM   2870  H   ARG A 193     -11.946  20.635  -8.926  1.00  0.92           H  
ATOM   2871  HA  ARG A 193      -9.745  19.189  -7.707  1.00  0.92           H  
ATOM   2872 1HB  ARG A 193     -12.718  19.181  -7.119  1.00  0.92           H  
ATOM   2873 2HB  ARG A 193     -11.537  18.303  -6.161  1.00  0.92           H  
ATOM   2874 1HG  ARG A 193     -10.417  20.480  -5.628  1.00  0.92           H  
ATOM   2875 2HG  ARG A 193     -11.724  21.306  -6.506  1.00  0.92           H  
ATOM   2876 1HD  ARG A 193     -13.359  20.219  -4.945  1.00  0.92           H  
ATOM   2877 2HD  ARG A 193     -11.991  19.586  -4.040  1.00  0.92           H  
ATOM   2878  HE  ARG A 193     -11.821  22.469  -4.365  1.00  0.92           H  
ATOM   2879 1HH1 ARG A 193     -13.445  19.957  -2.380  1.00  0.92           H  
ATOM   2880 2HH1 ARG A 193     -13.750  21.113  -1.102  1.00  0.92           H  
ATOM   2881 1HH2 ARG A 193     -12.192  23.780  -2.762  1.00  0.92           H  
ATOM   2882 2HH2 ARG A 193     -13.028  23.276  -1.279  1.00  0.92           H  
ATOM   2883  N   VAL A 194     -11.795  17.540  -9.604  1.00  0.90           N  
ATOM   2884  CA  VAL A 194     -12.103  16.260 -10.229  1.00  0.90           C  
ATOM   2885  C   VAL A 194     -11.669  16.189 -11.700  1.00  0.90           C  
ATOM   2886  O   VAL A 194     -11.971  15.222 -12.395  1.00  0.90           O  
ATOM   2887  CB  VAL A 194     -13.627  15.971 -10.090  1.00  0.90           C  
ATOM   2888  CG1 VAL A 194     -14.006  15.798  -8.618  1.00  0.90           C  
ATOM   2889  CG2 VAL A 194     -14.426  17.126 -10.657  1.00  0.90           C  
ATOM   2890  H   VAL A 194     -12.252  18.375  -9.948  1.00  0.90           H  
ATOM   2891  HA  VAL A 194     -11.568  15.480  -9.686  1.00  0.90           H  
ATOM   2892  HB  VAL A 194     -13.862  15.051 -10.619  1.00  0.90           H  
ATOM   2893 1HG1 VAL A 194     -15.073  15.590  -8.539  1.00  0.90           H  
ATOM   2894 2HG1 VAL A 194     -13.441  14.967  -8.196  1.00  0.90           H  
ATOM   2895 3HG1 VAL A 194     -13.777  16.708  -8.068  1.00  0.90           H  
ATOM   2896 1HG2 VAL A 194     -15.486  16.921 -10.563  1.00  0.90           H  
ATOM   2897 2HG2 VAL A 194     -14.186  18.045 -10.114  1.00  0.90           H  
ATOM   2898 3HG2 VAL A 194     -14.179  17.251 -11.685  1.00  0.90           H  
ATOM   2899  N   ALA A 195     -10.923  17.191 -12.169  1.00  0.87           N  
ATOM   2900  CA  ALA A 195     -10.528  17.255 -13.585  1.00  0.87           C  
ATOM   2901  C   ALA A 195      -9.717  16.063 -14.082  1.00  0.87           C  
ATOM   2902  O   ALA A 195      -9.934  15.595 -15.201  1.00  0.87           O  
ATOM   2903  CB  ALA A 195      -9.734  18.508 -13.833  1.00  0.87           C  
ATOM   2904  H   ALA A 195     -10.653  17.935 -11.539  1.00  0.87           H  
ATOM   2905  HA  ALA A 195     -11.424  17.301 -14.179  1.00  0.87           H  
ATOM   2906 1HB  ALA A 195      -9.487  18.579 -14.891  1.00  0.87           H  
ATOM   2907 2HB  ALA A 195     -10.330  19.369 -13.539  1.00  0.87           H  
ATOM   2908 3HB  ALA A 195      -8.816  18.481 -13.244  1.00  0.87           H  
ATOM   2909  N   ALA A 196      -8.802  15.533 -13.273  1.00  0.84           N  
ATOM   2910  CA  ALA A 196      -8.013  14.395 -13.725  1.00  0.84           C  
ATOM   2911  C   ALA A 196      -8.706  13.054 -13.529  1.00  0.84           C  
ATOM   2912  O   ALA A 196      -8.110  12.024 -13.829  1.00  0.84           O  
ATOM   2913  CB  ALA A 196      -6.698  14.344 -13.002  1.00  0.84           C  
ATOM   2914  H   ALA A 196      -8.585  15.939 -12.363  1.00  0.84           H  
ATOM   2915  HA  ALA A 196      -7.828  14.528 -14.791  1.00  0.84           H  
ATOM   2916 1HB  ALA A 196      -6.104  13.514 -13.377  1.00  0.84           H  
ATOM   2917 2HB  ALA A 196      -6.159  15.279 -13.150  1.00  0.84           H  
ATOM   2918 3HB  ALA A 196      -6.897  14.198 -11.950  1.00  0.84           H  
ATOM   2919  N   LEU A 197      -9.914  13.037 -12.968  1.00  0.81           N  
ATOM   2920  CA  LEU A 197     -10.582  11.774 -12.683  1.00  0.81           C  
ATOM   2921  C   LEU A 197     -11.484  11.362 -13.849  1.00  0.81           C  
ATOM   2922  O   LEU A 197     -12.331  12.154 -14.246  1.00  0.81           O  
ATOM   2923  CB  LEU A 197     -11.443  11.962 -11.431  1.00  0.81           C  
ATOM   2924  CG  LEU A 197     -12.239  10.797 -10.933  1.00  0.81           C  
ATOM   2925  CD1 LEU A 197     -11.287   9.668 -10.459  1.00  0.81           C  
ATOM   2926  CD2 LEU A 197     -13.131  11.313  -9.811  1.00  0.81           C  
ATOM   2927  H   LEU A 197     -10.407  13.906 -12.763  1.00  0.81           H  
ATOM   2928  HA  LEU A 197      -9.829  11.026 -12.474  1.00  0.81           H  
ATOM   2929 1HB  LEU A 197     -10.809  12.304 -10.627  1.00  0.81           H  
ATOM   2930 2HB  LEU A 197     -12.161  12.758 -11.643  1.00  0.81           H  
ATOM   2931  HG  LEU A 197     -12.861  10.401 -11.743  1.00  0.81           H  
ATOM   2932 1HD1 LEU A 197     -11.847   8.833 -10.099  1.00  0.81           H  
ATOM   2933 2HD1 LEU A 197     -10.669   9.352 -11.277  1.00  0.81           H  
ATOM   2934 3HD1 LEU A 197     -10.661  10.026  -9.663  1.00  0.81           H  
ATOM   2935 1HD2 LEU A 197     -13.740  10.524  -9.433  1.00  0.81           H  
ATOM   2936 2HD2 LEU A 197     -12.513  11.714  -9.006  1.00  0.81           H  
ATOM   2937 3HD2 LEU A 197     -13.766  12.097 -10.200  1.00  0.81           H  
ATOM   2938  N   PRO A 198     -11.273  10.193 -14.489  1.00  0.77           N  
ATOM   2939  CA  PRO A 198     -12.122   9.667 -15.540  1.00  0.77           C  
ATOM   2940  C   PRO A 198     -13.514   9.395 -15.013  1.00  0.77           C  
ATOM   2941  O   PRO A 198     -13.670   8.986 -13.864  1.00  0.77           O  
ATOM   2942  CB  PRO A 198     -11.436   8.346 -15.914  1.00  0.77           C  
ATOM   2943  CG  PRO A 198     -10.001   8.516 -15.484  1.00  0.77           C  
ATOM   2944  CD  PRO A 198     -10.060   9.374 -14.249  1.00  0.77           C  
ATOM   2945  HA  PRO A 198     -12.153  10.366 -16.386  1.00  0.77           H  
ATOM   2946 1HB  PRO A 198     -11.938   7.503 -15.409  1.00  0.77           H  
ATOM   2947 2HB  PRO A 198     -11.541   8.172 -16.997  1.00  0.77           H  
ATOM   2948 1HG  PRO A 198      -9.547   7.530 -15.285  1.00  0.77           H  
ATOM   2949 2HG  PRO A 198      -9.412   8.977 -16.289  1.00  0.77           H  
ATOM   2950 1HD  PRO A 198     -10.160   8.753 -13.370  1.00  0.77           H  
ATOM   2951 2HD  PRO A 198      -9.153   9.965 -14.239  1.00  0.77           H  
ATOM   2952  N   PHE A 199     -14.517   9.548 -15.867  1.00  0.74           N  
ATOM   2953  CA  PHE A 199     -15.877   9.178 -15.490  1.00  0.74           C  
ATOM   2954  C   PHE A 199     -16.456   8.187 -16.493  1.00  0.74           C  
ATOM   2955  O   PHE A 199     -16.079   8.179 -17.660  1.00  0.74           O  
ATOM   2956  CB  PHE A 199     -16.788  10.411 -15.344  1.00  0.74           C  
ATOM   2957  CG  PHE A 199     -16.434  11.319 -14.185  1.00  0.74           C  
ATOM   2958  CD1 PHE A 199     -15.507  12.353 -14.307  1.00  0.74           C  
ATOM   2959  CD2 PHE A 199     -17.037  11.118 -12.956  1.00  0.74           C  
ATOM   2960  CE1 PHE A 199     -15.202  13.158 -13.212  1.00  0.74           C  
ATOM   2961  CE2 PHE A 199     -16.737  11.911 -11.876  1.00  0.74           C  
ATOM   2962  CZ  PHE A 199     -15.817  12.935 -12.004  1.00  0.74           C  
ATOM   2963  H   PHE A 199     -14.354   9.930 -16.803  1.00  0.74           H  
ATOM   2964  HA  PHE A 199     -15.849   8.684 -14.524  1.00  0.74           H  
ATOM   2965 1HB  PHE A 199     -16.745  10.996 -16.249  1.00  0.74           H  
ATOM   2966 2HB  PHE A 199     -17.818  10.084 -15.218  1.00  0.74           H  
ATOM   2967  HD1 PHE A 199     -15.012  12.525 -15.265  1.00  0.74           H  
ATOM   2968  HD2 PHE A 199     -17.760  10.308 -12.855  1.00  0.74           H  
ATOM   2969  HE1 PHE A 199     -14.465  13.961 -13.313  1.00  0.74           H  
ATOM   2970  HE2 PHE A 199     -17.226  11.730 -10.922  1.00  0.74           H  
ATOM   2971  HZ  PHE A 199     -15.580  13.560 -11.150  1.00  0.74           H  
ATOM   2972  N   ALA A 200     -17.350   7.323 -16.025  1.00  0.71           N  
ATOM   2973  CA  ALA A 200     -18.092   6.429 -16.905  1.00  0.71           C  
ATOM   2974  C   ALA A 200     -19.244   7.206 -17.514  1.00  0.71           C  
ATOM   2975  O   ALA A 200     -19.682   6.954 -18.638  1.00  0.71           O  
ATOM   2976  CB  ALA A 200     -18.617   5.232 -16.144  1.00  0.71           C  
ATOM   2977  H   ALA A 200     -17.585   7.353 -15.046  1.00  0.71           H  
ATOM   2978  HA  ALA A 200     -17.432   6.099 -17.706  1.00  0.71           H  
ATOM   2979 1HB  ALA A 200     -19.162   4.587 -16.824  1.00  0.71           H  
ATOM   2980 2HB  ALA A 200     -17.784   4.685 -15.717  1.00  0.71           H  
ATOM   2981 3HB  ALA A 200     -19.281   5.571 -15.345  1.00  0.71           H  
ATOM   2982  N   ALA A 201     -19.742   8.151 -16.730  1.00  0.69           N  
ATOM   2983  CA  ALA A 201     -20.854   8.980 -17.148  1.00  0.69           C  
ATOM   2984  C   ALA A 201     -20.929  10.253 -16.315  1.00  0.69           C  
ATOM   2985  O   ALA A 201     -20.385  10.333 -15.211  1.00  0.69           O  
ATOM   2986  CB  ALA A 201     -22.176   8.214 -17.048  1.00  0.69           C  
ATOM   2987  H   ALA A 201     -19.338   8.269 -15.803  1.00  0.69           H  
ATOM   2988  HA  ALA A 201     -20.680   9.264 -18.182  1.00  0.69           H  
ATOM   2989 1HB  ALA A 201     -22.967   8.857 -17.389  1.00  0.69           H  
ATOM   2990 2HB  ALA A 201     -22.139   7.320 -17.672  1.00  0.69           H  
ATOM   2991 3HB  ALA A 201     -22.360   7.930 -16.023  1.00  0.69           H  
ATOM   2992  N   ALA A 202     -21.645  11.230 -16.825  1.00  0.70           N  
ATOM   2993  CA  ALA A 202     -21.948  12.402 -16.016  1.00  0.70           C  
ATOM   2994  C   ALA A 202     -23.398  12.765 -16.233  1.00  0.70           C  
ATOM   2995  O   ALA A 202     -23.901  12.613 -17.341  1.00  0.70           O  
ATOM   2996  CB  ALA A 202     -21.030  13.555 -16.356  1.00  0.70           C  
ATOM   2997  H   ALA A 202     -21.978  11.139 -17.788  1.00  0.70           H  
ATOM   2998  HA  ALA A 202     -21.821  12.143 -14.970  1.00  0.70           H  
ATOM   2999 1HB  ALA A 202     -21.287  14.403 -15.735  1.00  0.70           H  
ATOM   3000 2HB  ALA A 202     -19.999  13.265 -16.170  1.00  0.70           H  
ATOM   3001 3HB  ALA A 202     -21.147  13.819 -17.391  1.00  0.70           H  
ATOM   3002  N   VAL A 203     -24.060  13.229 -15.178  1.00  0.72           N  
ATOM   3003  CA  VAL A 203     -25.477  13.556 -15.214  1.00  0.72           C  
ATOM   3004  C   VAL A 203     -25.748  15.008 -14.849  1.00  0.72           C  
ATOM   3005  O   VAL A 203     -25.193  15.530 -13.878  1.00  0.72           O  
ATOM   3006  CB  VAL A 203     -26.252  12.664 -14.218  1.00  0.72           C  
ATOM   3007  CG1 VAL A 203     -27.743  12.987 -14.270  1.00  0.72           C  
ATOM   3008  CG2 VAL A 203     -25.973  11.210 -14.504  1.00  0.72           C  
ATOM   3009  H   VAL A 203     -23.558  13.317 -14.303  1.00  0.72           H  
ATOM   3010  HA  VAL A 203     -25.846  13.368 -16.217  1.00  0.72           H  
ATOM   3011  HB  VAL A 203     -25.916  12.888 -13.220  1.00  0.72           H  
ATOM   3012 1HG1 VAL A 203     -28.261  12.364 -13.566  1.00  0.72           H  
ATOM   3013 2HG1 VAL A 203     -27.917  14.030 -14.020  1.00  0.72           H  
ATOM   3014 3HG1 VAL A 203     -28.116  12.784 -15.276  1.00  0.72           H  
ATOM   3015 1HG2 VAL A 203     -26.500  10.588 -13.783  1.00  0.72           H  
ATOM   3016 2HG2 VAL A 203     -26.308  10.971 -15.490  1.00  0.72           H  
ATOM   3017 3HG2 VAL A 203     -24.908  11.022 -14.429  1.00  0.72           H  
ATOM   3018  N   PHE A 204     -26.590  15.661 -15.634  1.00  0.76           N  
ATOM   3019  CA  PHE A 204     -26.983  17.033 -15.363  1.00  0.76           C  
ATOM   3020  C   PHE A 204     -28.475  17.145 -15.068  1.00  0.76           C  
ATOM   3021  O   PHE A 204     -29.339  16.951 -15.935  1.00  0.76           O  
ATOM   3022  CB  PHE A 204     -26.605  17.917 -16.539  1.00  0.76           C  
ATOM   3023  CG  PHE A 204     -26.925  19.355 -16.405  1.00  0.76           C  
ATOM   3024  CD1 PHE A 204     -26.338  20.146 -15.427  1.00  0.76           C  
ATOM   3025  CD2 PHE A 204     -27.803  19.940 -17.302  1.00  0.76           C  
ATOM   3026  CE1 PHE A 204     -26.630  21.487 -15.370  1.00  0.76           C  
ATOM   3027  CE2 PHE A 204     -28.089  21.268 -17.239  1.00  0.76           C  
ATOM   3028  CZ  PHE A 204     -27.506  22.036 -16.291  1.00  0.76           C  
ATOM   3029  H   PHE A 204     -26.968  15.178 -16.442  1.00  0.76           H  
ATOM   3030  HA  PHE A 204     -26.442  17.386 -14.485  1.00  0.76           H  
ATOM   3031 1HB  PHE A 204     -25.553  17.840 -16.712  1.00  0.76           H  
ATOM   3032 2HB  PHE A 204     -27.097  17.551 -17.431  1.00  0.76           H  
ATOM   3033  HD1 PHE A 204     -25.641  19.701 -14.716  1.00  0.76           H  
ATOM   3034  HD2 PHE A 204     -28.258  19.327 -18.056  1.00  0.76           H  
ATOM   3035  HE1 PHE A 204     -26.169  22.111 -14.612  1.00  0.76           H  
ATOM   3036  HE2 PHE A 204     -28.776  21.717 -17.944  1.00  0.76           H  
ATOM   3037  HZ  PHE A 204     -27.737  23.085 -16.261  1.00  0.76           H  
ATOM   3038  N   THR A 205     -28.755  17.461 -13.817  1.00  0.84           N  
ATOM   3039  CA  THR A 205     -30.085  17.624 -13.279  1.00  0.84           C  
ATOM   3040  C   THR A 205     -30.504  19.067 -13.579  1.00  0.84           C  
ATOM   3041  O   THR A 205     -29.680  19.854 -14.038  1.00  0.84           O  
ATOM   3042  CB  THR A 205     -30.085  17.304 -11.758  1.00  0.84           C  
ATOM   3043  OG1 THR A 205     -29.259  18.237 -11.095  1.00  0.84           O  
ATOM   3044  CG2 THR A 205     -29.531  15.896 -11.470  1.00  0.84           C  
ATOM   3045  H   THR A 205     -27.979  17.611 -13.176  1.00  0.84           H  
ATOM   3046  HA  THR A 205     -30.770  16.950 -13.789  1.00  0.84           H  
ATOM   3047  HB  THR A 205     -31.099  17.381 -11.370  1.00  0.84           H  
ATOM   3048  HG1 THR A 205     -28.353  18.175 -11.471  1.00  0.84           H  
ATOM   3049 1HG2 THR A 205     -29.535  15.717 -10.396  1.00  0.84           H  
ATOM   3050 2HG2 THR A 205     -30.139  15.153 -11.948  1.00  0.84           H  
ATOM   3051 3HG2 THR A 205     -28.508  15.826 -11.844  1.00  0.84           H  
ATOM   3052  N   ASN A 206     -31.763  19.423 -13.334  1.00  0.95           N  
ATOM   3053  CA  ASN A 206     -32.219  20.802 -13.578  1.00  0.95           C  
ATOM   3054  C   ASN A 206     -31.285  21.806 -12.893  1.00  0.95           C  
ATOM   3055  O   ASN A 206     -30.838  21.541 -11.768  1.00  0.95           O  
ATOM   3056  CB  ASN A 206     -33.622  20.996 -13.045  1.00  0.95           C  
ATOM   3057  CG  ASN A 206     -34.724  20.307 -13.833  1.00  0.95           C  
ATOM   3058  OD1 ASN A 206     -34.641  20.054 -15.038  1.00  0.95           O  
ATOM   3059  ND2 ASN A 206     -35.782  19.983 -13.137  1.00  0.95           N  
ATOM   3060  H   ASN A 206     -32.408  18.743 -12.962  1.00  0.95           H  
ATOM   3061  HA  ASN A 206     -32.195  21.003 -14.652  1.00  0.95           H  
ATOM   3062 1HB  ASN A 206     -33.662  20.646 -12.013  1.00  0.95           H  
ATOM   3063 2HB  ASN A 206     -33.837  22.067 -13.028  1.00  0.95           H  
ATOM   3064 1HD2 ASN A 206     -36.552  19.524 -13.581  1.00  0.95           H  
ATOM   3065 2HD2 ASN A 206     -35.819  20.194 -12.163  1.00  0.95           H  
ATOM   3066  N   LEU A 207     -30.976  22.930 -13.567  1.00  1.08           N  
ATOM   3067  CA  LEU A 207     -30.069  23.932 -12.987  1.00  1.08           C  
ATOM   3068  C   LEU A 207     -30.792  25.232 -12.619  1.00  1.08           C  
ATOM   3069  O   LEU A 207     -31.065  26.074 -13.478  1.00  1.08           O  
ATOM   3070  CB  LEU A 207     -28.947  24.243 -13.997  1.00  1.08           C  
ATOM   3071  CG  LEU A 207     -27.855  25.231 -13.559  1.00  1.08           C  
ATOM   3072  CD1 LEU A 207     -27.136  24.637 -12.462  1.00  1.08           C  
ATOM   3073  CD2 LEU A 207     -26.873  25.558 -14.690  1.00  1.08           C  
ATOM   3074  H   LEU A 207     -31.411  23.108 -14.483  1.00  1.08           H  
ATOM   3075  HA  LEU A 207     -29.629  23.519 -12.081  1.00  1.08           H  
ATOM   3076 1HB  LEU A 207     -28.463  23.318 -14.169  1.00  1.08           H  
ATOM   3077 2HB  LEU A 207     -29.392  24.593 -14.933  1.00  1.08           H  
ATOM   3078  HG  LEU A 207     -28.319  26.132 -13.204  1.00  1.08           H  
ATOM   3079 1HD1 LEU A 207     -26.383  25.321 -12.130  1.00  1.08           H  
ATOM   3080 2HD1 LEU A 207     -27.829  24.430 -11.680  1.00  1.08           H  
ATOM   3081 3HD1 LEU A 207     -26.676  23.727 -12.801  1.00  1.08           H  
ATOM   3082 1HD2 LEU A 207     -26.130  26.253 -14.302  1.00  1.08           H  
ATOM   3083 2HD2 LEU A 207     -26.377  24.653 -15.035  1.00  1.08           H  
ATOM   3084 3HD2 LEU A 207     -27.389  26.014 -15.507  1.00  1.08           H  
ATOM   3085  N   SER A 208     -31.076  25.408 -11.338  1.00  1.24           N  
ATOM   3086  CA  SER A 208     -31.789  26.573 -10.846  1.00  1.24           C  
ATOM   3087  C   SER A 208     -30.790  27.613 -10.409  1.00  1.24           C  
ATOM   3088  O   SER A 208     -29.592  27.454 -10.610  1.00  1.24           O  
ATOM   3089  CB  SER A 208     -32.665  26.232  -9.669  1.00  1.24           C  
ATOM   3090  OG  SER A 208     -31.878  25.999  -8.544  1.00  1.24           O  
ATOM   3091  H   SER A 208     -30.832  24.689 -10.661  1.00  1.24           H  
ATOM   3092  HA  SER A 208     -32.400  26.987 -11.650  1.00  1.24           H  
ATOM   3093 1HB  SER A 208     -33.363  27.043  -9.474  1.00  1.24           H  
ATOM   3094 2HB  SER A 208     -33.250  25.342  -9.894  1.00  1.24           H  
ATOM   3095  HG  SER A 208     -31.520  25.097  -8.676  1.00  1.24           H  
ATOM   3096  N   ARG A 209     -31.288  28.695  -9.828  1.00  1.42           N  
ATOM   3097  CA  ARG A 209     -30.430  29.766  -9.355  1.00  1.42           C  
ATOM   3098  C   ARG A 209     -29.907  29.511  -7.929  1.00  1.42           C  
ATOM   3099  O   ARG A 209     -29.188  30.343  -7.355  1.00  1.42           O  
ATOM   3100  CB  ARG A 209     -31.179  31.082  -9.419  1.00  1.42           C  
ATOM   3101  CG  ARG A 209     -31.505  31.539 -10.841  1.00  1.42           C  
ATOM   3102  CD  ARG A 209     -32.201  32.849 -10.874  1.00  1.42           C  
ATOM   3103  NE  ARG A 209     -32.498  33.266 -12.241  1.00  1.42           N  
ATOM   3104  CZ  ARG A 209     -33.121  34.415 -12.579  1.00  1.42           C  
ATOM   3105  NH1 ARG A 209     -33.508  35.254 -11.644  1.00  1.42           N  
ATOM   3106  NH2 ARG A 209     -33.342  34.699 -13.852  1.00  1.42           N  
ATOM   3107  H   ARG A 209     -32.285  28.772  -9.698  1.00  1.42           H  
ATOM   3108  HA  ARG A 209     -29.571  29.832 -10.024  1.00  1.42           H  
ATOM   3109 1HB  ARG A 209     -32.121  30.979  -8.885  1.00  1.42           H  
ATOM   3110 2HB  ARG A 209     -30.611  31.857  -8.922  1.00  1.42           H  
ATOM   3111 1HG  ARG A 209     -30.587  31.637 -11.404  1.00  1.42           H  
ATOM   3112 2HG  ARG A 209     -32.142  30.798 -11.322  1.00  1.42           H  
ATOM   3113 1HD  ARG A 209     -33.140  32.779 -10.326  1.00  1.42           H  
ATOM   3114 2HD  ARG A 209     -31.567  33.608 -10.416  1.00  1.42           H  
ATOM   3115  HE  ARG A 209     -32.215  32.648 -12.992  1.00  1.42           H  
ATOM   3116 1HH1 ARG A 209     -33.340  35.039 -10.672  1.00  1.42           H  
ATOM   3117 2HH1 ARG A 209     -33.974  36.113 -11.898  1.00  1.42           H  
ATOM   3118 1HH2 ARG A 209     -33.047  34.056 -14.573  1.00  1.42           H  
ATOM   3119 2HH2 ARG A 209     -33.808  35.559 -14.103  1.00  1.42           H  
ATOM   3120  N   ASP A 210     -30.295  28.388  -7.307  1.00  1.60           N  
ATOM   3121  CA  ASP A 210     -29.732  28.150  -5.986  1.00  1.60           C  
ATOM   3122  C   ASP A 210     -28.212  28.046  -6.113  1.00  1.60           C  
ATOM   3123  O   ASP A 210     -27.691  27.477  -7.079  1.00  1.60           O  
ATOM   3124  CB  ASP A 210     -30.330  26.926  -5.261  1.00  1.60           C  
ATOM   3125  CG  ASP A 210     -31.761  27.173  -4.605  1.00  1.60           C  
ATOM   3126  OD1 ASP A 210     -32.191  28.309  -4.549  1.00  1.60           O  
ATOM   3127  OD2 ASP A 210     -32.383  26.203  -4.150  1.00  1.60           O  
ATOM   3128  H   ASP A 210     -30.899  27.695  -7.757  1.00  1.60           H  
ATOM   3129  HA  ASP A 210     -29.956  29.014  -5.361  1.00  1.60           H  
ATOM   3130 1HB  ASP A 210     -30.415  26.099  -5.975  1.00  1.60           H  
ATOM   3131 2HB  ASP A 210     -29.644  26.606  -4.472  1.00  1.60           H  
ATOM   3132  N   HIS A 211     -27.526  28.594  -5.114  1.00  1.74           N  
ATOM   3133  CA  HIS A 211     -26.066  28.650  -4.990  1.00  1.74           C  
ATOM   3134  C   HIS A 211     -25.376  29.659  -5.932  1.00  1.74           C  
ATOM   3135  O   HIS A 211     -24.145  29.713  -5.981  1.00  1.74           O  
ATOM   3136  CB  HIS A 211     -25.442  27.265  -5.185  1.00  1.74           C  
ATOM   3137  CG  HIS A 211     -26.086  26.198  -4.330  1.00  1.74           C  
ATOM   3138  ND1 HIS A 211     -26.044  26.217  -2.950  1.00  1.74           N  
ATOM   3139  CD2 HIS A 211     -26.797  25.092  -4.671  1.00  1.74           C  
ATOM   3140  CE1 HIS A 211     -26.699  25.167  -2.479  1.00  1.74           C  
ATOM   3141  NE2 HIS A 211     -27.166  24.472  -3.501  1.00  1.74           N  
ATOM   3142  H   HIS A 211     -28.067  29.031  -4.379  1.00  1.74           H  
ATOM   3143  HA  HIS A 211     -25.824  28.964  -3.975  1.00  1.74           H  
ATOM   3144 1HB  HIS A 211     -25.480  26.971  -6.214  1.00  1.74           H  
ATOM   3145 2HB  HIS A 211     -24.387  27.313  -4.913  1.00  1.74           H  
ATOM   3146  HD2 HIS A 211     -27.034  24.764  -5.683  1.00  1.74           H  
ATOM   3147  HE1 HIS A 211     -26.836  24.918  -1.425  1.00  1.74           H  
ATOM   3148  HE2 HIS A 211     -27.709  23.622  -3.432  1.00  1.74           H  
ATOM   3149  N   LEU A 212     -26.136  30.602  -6.524  1.00  1.83           N  
ATOM   3150  CA  LEU A 212     -25.482  31.687  -7.279  1.00  1.83           C  
ATOM   3151  C   LEU A 212     -24.785  32.653  -6.343  1.00  1.83           C  
ATOM   3152  O   LEU A 212     -24.019  33.500  -6.780  1.00  1.83           O  
ATOM   3153  CB  LEU A 212     -26.432  32.520  -8.144  1.00  1.83           C  
ATOM   3154  CG  LEU A 212     -27.012  31.846  -9.301  1.00  1.83           C  
ATOM   3155  CD1 LEU A 212     -27.947  32.789 -10.022  1.00  1.83           C  
ATOM   3156  CD2 LEU A 212     -25.937  31.422 -10.141  1.00  1.83           C  
ATOM   3157  H   LEU A 212     -27.158  30.537  -6.514  1.00  1.83           H  
ATOM   3158  HA  LEU A 212     -24.732  31.243  -7.934  1.00  1.83           H  
ATOM   3159 1HB  LEU A 212     -27.258  32.857  -7.516  1.00  1.83           H  
ATOM   3160 2HB  LEU A 212     -25.893  33.397  -8.505  1.00  1.83           H  
ATOM   3161  HG  LEU A 212     -27.564  30.986  -8.986  1.00  1.83           H  
ATOM   3162 1HD1 LEU A 212     -28.372  32.299 -10.873  1.00  1.83           H  
ATOM   3163 2HD1 LEU A 212     -28.737  33.099  -9.350  1.00  1.83           H  
ATOM   3164 3HD1 LEU A 212     -27.389  33.664 -10.351  1.00  1.83           H  
ATOM   3165 1HD2 LEU A 212     -26.346  30.910 -10.982  1.00  1.83           H  
ATOM   3166 2HD2 LEU A 212     -25.359  32.280 -10.470  1.00  1.83           H  
ATOM   3167 3HD2 LEU A 212     -25.302  30.753  -9.570  1.00  1.83           H  
ATOM   3168  N   ASP A 213     -25.007  32.476  -5.051  1.00  1.83           N  
ATOM   3169  CA  ASP A 213     -24.417  33.263  -3.987  1.00  1.83           C  
ATOM   3170  C   ASP A 213     -22.886  33.210  -4.038  1.00  1.83           C  
ATOM   3171  O   ASP A 213     -22.212  34.077  -3.480  1.00  1.83           O  
ATOM   3172  CB  ASP A 213     -24.880  32.705  -2.639  1.00  1.83           C  
ATOM   3173  CG  ASP A 213     -26.372  32.932  -2.366  1.00  1.83           C  
ATOM   3174  OD1 ASP A 213     -26.982  33.690  -3.081  1.00  1.83           O  
ATOM   3175  OD2 ASP A 213     -26.893  32.323  -1.453  1.00  1.83           O  
ATOM   3176  H   ASP A 213     -25.651  31.748  -4.796  1.00  1.83           H  
ATOM   3177  HA  ASP A 213     -24.737  34.301  -4.095  1.00  1.83           H  
ATOM   3178 1HB  ASP A 213     -24.677  31.634  -2.609  1.00  1.83           H  
ATOM   3179 2HB  ASP A 213     -24.299  33.165  -1.839  1.00  1.83           H  
ATOM   3180  N   TYR A 214     -22.339  32.170  -4.679  1.00  1.75           N  
ATOM   3181  CA  TYR A 214     -20.899  31.996  -4.759  1.00  1.75           C  
ATOM   3182  C   TYR A 214     -20.320  32.351  -6.139  1.00  1.75           C  
ATOM   3183  O   TYR A 214     -19.145  32.081  -6.400  1.00  1.75           O  
ATOM   3184  CB  TYR A 214     -20.598  30.543  -4.443  1.00  1.75           C  
ATOM   3185  CG  TYR A 214     -21.175  30.146  -3.121  1.00  1.75           C  
ATOM   3186  CD1 TYR A 214     -22.334  29.389  -3.110  1.00  1.75           C  
ATOM   3187  CD2 TYR A 214     -20.594  30.543  -1.934  1.00  1.75           C  
ATOM   3188  CE1 TYR A 214     -22.916  29.023  -1.926  1.00  1.75           C  
ATOM   3189  CE2 TYR A 214     -21.175  30.177  -0.735  1.00  1.75           C  
ATOM   3190  CZ  TYR A 214     -22.334  29.419  -0.731  1.00  1.75           C  
ATOM   3191  OH  TYR A 214     -22.918  29.058   0.461  1.00  1.75           O  
ATOM   3192  H   TYR A 214     -22.943  31.476  -5.124  1.00  1.75           H  
ATOM   3193  HA  TYR A 214     -20.429  32.642  -4.020  1.00  1.75           H  
ATOM   3194 1HB  TYR A 214     -21.023  29.898  -5.214  1.00  1.75           H  
ATOM   3195 2HB  TYR A 214     -19.523  30.381  -4.423  1.00  1.75           H  
ATOM   3196  HD1 TYR A 214     -22.785  29.084  -4.050  1.00  1.75           H  
ATOM   3197  HD2 TYR A 214     -19.685  31.145  -1.943  1.00  1.75           H  
ATOM   3198  HE1 TYR A 214     -23.831  28.426  -1.928  1.00  1.75           H  
ATOM   3199  HE2 TYR A 214     -20.723  30.488   0.206  1.00  1.75           H  
ATOM   3200  HH  TYR A 214     -23.732  28.578   0.283  1.00  1.75           H  
ATOM   3201  N   HIS A 215     -21.138  32.940  -7.018  1.00  1.61           N  
ATOM   3202  CA  HIS A 215     -20.739  33.256  -8.395  1.00  1.61           C  
ATOM   3203  C   HIS A 215     -21.155  34.680  -8.782  1.00  1.61           C  
ATOM   3204  O   HIS A 215     -22.076  35.238  -8.196  1.00  1.61           O  
ATOM   3205  CB  HIS A 215     -21.375  32.226  -9.338  1.00  1.61           C  
ATOM   3206  CG  HIS A 215     -20.889  30.820  -9.089  1.00  1.61           C  
ATOM   3207  ND1 HIS A 215     -19.783  30.288  -9.723  1.00  1.61           N  
ATOM   3208  CD2 HIS A 215     -21.335  29.856  -8.246  1.00  1.61           C  
ATOM   3209  CE1 HIS A 215     -19.584  29.054  -9.299  1.00  1.61           C  
ATOM   3210  NE2 HIS A 215     -20.504  28.767  -8.401  1.00  1.61           N  
ATOM   3211  H   HIS A 215     -22.094  33.161  -6.741  1.00  1.61           H  
ATOM   3212  HA  HIS A 215     -19.656  33.190  -8.489  1.00  1.61           H  
ATOM   3213 1HB  HIS A 215     -22.463  32.243  -9.219  1.00  1.61           H  
ATOM   3214 2HB  HIS A 215     -21.156  32.490 -10.374  1.00  1.61           H  
ATOM   3215  HD2 HIS A 215     -22.187  29.929  -7.575  1.00  1.61           H  
ATOM   3216  HE1 HIS A 215     -18.790  28.386  -9.628  1.00  1.61           H  
ATOM   3217  HE2 HIS A 215     -20.576  27.866  -7.911  1.00  1.61           H  
ATOM   3218  N   GLY A 216     -20.477  35.307  -9.744  1.00  1.44           N  
ATOM   3219  CA  GLY A 216     -20.917  36.639 -10.151  1.00  1.44           C  
ATOM   3220  C   GLY A 216     -22.327  36.632 -10.743  1.00  1.44           C  
ATOM   3221  O   GLY A 216     -23.105  37.566 -10.529  1.00  1.44           O  
ATOM   3222  H   GLY A 216     -19.698  34.875 -10.243  1.00  1.44           H  
ATOM   3223 1HA  GLY A 216     -20.890  37.305  -9.287  1.00  1.44           H  
ATOM   3224 2HA  GLY A 216     -20.221  37.044 -10.881  1.00  1.44           H  
ATOM   3225  N   ASP A 217     -22.647  35.585 -11.504  1.00  1.27           N  
ATOM   3226  CA  ASP A 217     -23.953  35.480 -12.142  1.00  1.27           C  
ATOM   3227  C   ASP A 217     -24.301  34.066 -12.603  1.00  1.27           C  
ATOM   3228  O   ASP A 217     -23.491  33.136 -12.511  1.00  1.27           O  
ATOM   3229  CB  ASP A 217     -24.030  36.462 -13.318  1.00  1.27           C  
ATOM   3230  CG  ASP A 217     -22.990  36.223 -14.398  1.00  1.27           C  
ATOM   3231  OD1 ASP A 217     -22.971  35.141 -14.979  1.00  1.27           O  
ATOM   3232  OD2 ASP A 217     -22.189  37.108 -14.621  1.00  1.27           O  
ATOM   3233  H   ASP A 217     -21.963  34.856 -11.628  1.00  1.27           H  
ATOM   3234  HA  ASP A 217     -24.703  35.779 -11.409  1.00  1.27           H  
ATOM   3235 1HB  ASP A 217     -25.012  36.408 -13.777  1.00  1.27           H  
ATOM   3236 2HB  ASP A 217     -23.911  37.482 -12.950  1.00  1.27           H  
ATOM   3237  N   MET A 218     -25.499  33.933 -13.172  1.00  1.11           N  
ATOM   3238  CA  MET A 218     -25.996  32.666 -13.696  1.00  1.11           C  
ATOM   3239  C   MET A 218     -25.173  32.090 -14.847  1.00  1.11           C  
ATOM   3240  O   MET A 218     -25.212  30.880 -15.072  1.00  1.11           O  
ATOM   3241  CB  MET A 218     -27.448  32.816 -14.140  1.00  1.11           C  
ATOM   3242  CG  MET A 218     -28.148  31.495 -14.482  1.00  1.11           C  
ATOM   3243  SD  MET A 218     -28.366  30.423 -13.044  1.00  1.11           S  
ATOM   3244  CE  MET A 218     -28.922  28.902 -13.761  1.00  1.11           C  
ATOM   3245  H   MET A 218     -26.101  34.740 -13.224  1.00  1.11           H  
ATOM   3246  HA  MET A 218     -25.962  31.941 -12.898  1.00  1.11           H  
ATOM   3247 1HB  MET A 218     -28.020  33.308 -13.356  1.00  1.11           H  
ATOM   3248 2HB  MET A 218     -27.487  33.452 -15.026  1.00  1.11           H  
ATOM   3249 1HG  MET A 218     -29.127  31.705 -14.909  1.00  1.11           H  
ATOM   3250 2HG  MET A 218     -27.559  30.956 -15.228  1.00  1.11           H  
ATOM   3251 1HE  MET A 218     -29.099  28.188 -12.971  1.00  1.11           H  
ATOM   3252 2HE  MET A 218     -29.853  29.066 -14.303  1.00  1.11           H  
ATOM   3253 3HE  MET A 218     -28.164  28.516 -14.445  1.00  1.11           H  
ATOM   3254  N   GLN A 219     -24.468  32.930 -15.615  1.00  0.99           N  
ATOM   3255  CA  GLN A 219     -23.722  32.415 -16.760  1.00  0.99           C  
ATOM   3256  C   GLN A 219     -22.413  31.843 -16.258  1.00  0.99           C  
ATOM   3257  O   GLN A 219     -21.916  30.825 -16.756  1.00  0.99           O  
ATOM   3258  CB  GLN A 219     -23.484  33.505 -17.812  1.00  0.99           C  
ATOM   3259  CG  GLN A 219     -24.757  34.006 -18.476  1.00  0.99           C  
ATOM   3260  CD  GLN A 219     -24.501  35.056 -19.555  1.00  0.99           C  
ATOM   3261  OE1 GLN A 219     -23.521  35.805 -19.525  1.00  0.99           O  
ATOM   3262  NE2 GLN A 219     -25.402  35.112 -20.533  1.00  0.99           N  
ATOM   3263  H   GLN A 219     -24.369  33.918 -15.374  1.00  0.99           H  
ATOM   3264  HA  GLN A 219     -24.293  31.611 -17.222  1.00  0.99           H  
ATOM   3265 1HB  GLN A 219     -22.988  34.358 -17.342  1.00  0.99           H  
ATOM   3266 2HB  GLN A 219     -22.821  33.126 -18.586  1.00  0.99           H  
ATOM   3267 1HG  GLN A 219     -25.271  33.160 -18.932  1.00  0.99           H  
ATOM   3268 2HG  GLN A 219     -25.387  34.455 -17.707  1.00  0.99           H  
ATOM   3269 1HE2 GLN A 219     -25.297  35.776 -21.274  1.00  0.99           H  
ATOM   3270 2HE2 GLN A 219     -26.184  34.489 -20.528  1.00  0.99           H  
ATOM   3271  N   GLN A 220     -21.864  32.471 -15.218  1.00  0.91           N  
ATOM   3272  CA  GLN A 220     -20.641  31.948 -14.624  1.00  0.91           C  
ATOM   3273  C   GLN A 220     -20.951  30.588 -14.008  1.00  0.91           C  
ATOM   3274  O   GLN A 220     -20.172  29.639 -14.124  1.00  0.91           O  
ATOM   3275  CB  GLN A 220     -20.090  32.883 -13.542  1.00  0.91           C  
ATOM   3276  CG  GLN A 220     -19.533  34.192 -14.045  1.00  0.91           C  
ATOM   3277  CD  GLN A 220     -18.983  35.071 -12.920  1.00  0.91           C  
ATOM   3278  OE1 GLN A 220     -18.692  34.597 -11.795  1.00  0.91           O  
ATOM   3279  NE2 GLN A 220     -18.828  36.356 -13.215  1.00  0.91           N  
ATOM   3280  H   GLN A 220     -22.296  33.342 -14.882  1.00  0.91           H  
ATOM   3281  HA  GLN A 220     -19.892  31.818 -15.403  1.00  0.91           H  
ATOM   3282 1HB  GLN A 220     -20.891  33.120 -12.845  1.00  0.91           H  
ATOM   3283 2HB  GLN A 220     -19.313  32.369 -12.979  1.00  0.91           H  
ATOM   3284 1HG  GLN A 220     -18.732  33.990 -14.752  1.00  0.91           H  
ATOM   3285 2HG  GLN A 220     -20.343  34.740 -14.541  1.00  0.91           H  
ATOM   3286 1HE2 GLN A 220     -18.464  36.995 -12.538  1.00  0.91           H  
ATOM   3287 2HE2 GLN A 220     -19.087  36.690 -14.130  1.00  0.91           H  
ATOM   3288  N   TYR A 221     -22.132  30.491 -13.400  1.00  0.86           N  
ATOM   3289  CA  TYR A 221     -22.596  29.272 -12.765  1.00  0.86           C  
ATOM   3290  C   TYR A 221     -22.844  28.181 -13.803  1.00  0.86           C  
ATOM   3291  O   TYR A 221     -22.364  27.053 -13.653  1.00  0.86           O  
ATOM   3292  CB  TYR A 221     -23.812  29.623 -11.947  1.00  0.86           C  
ATOM   3293  CG  TYR A 221     -24.392  28.573 -11.102  1.00  0.86           C  
ATOM   3294  CD1 TYR A 221     -23.630  28.103 -10.093  1.00  0.86           C  
ATOM   3295  CD2 TYR A 221     -25.704  28.179 -11.230  1.00  0.86           C  
ATOM   3296  CE1 TYR A 221     -24.115  27.220  -9.204  1.00  0.86           C  
ATOM   3297  CE2 TYR A 221     -26.217  27.299 -10.322  1.00  0.86           C  
ATOM   3298  CZ  TYR A 221     -25.411  26.814  -9.314  1.00  0.86           C  
ATOM   3299  OH  TYR A 221     -25.888  25.927  -8.410  1.00  0.86           O  
ATOM   3300  H   TYR A 221     -22.714  31.329 -13.328  1.00  0.86           H  
ATOM   3301  HA  TYR A 221     -21.817  28.921 -12.087  1.00  0.86           H  
ATOM   3302 1HB  TYR A 221     -23.553  30.466 -11.308  1.00  0.86           H  
ATOM   3303 2HB  TYR A 221     -24.592  29.965 -12.620  1.00  0.86           H  
ATOM   3304  HD1 TYR A 221     -22.619  28.442 -10.019  1.00  0.86           H  
ATOM   3305  HD2 TYR A 221     -26.327  28.578 -12.023  1.00  0.86           H  
ATOM   3306  HE1 TYR A 221     -23.478  26.847  -8.401  1.00  0.86           H  
ATOM   3307  HE2 TYR A 221     -27.252  26.978 -10.395  1.00  0.86           H  
ATOM   3308  HH  TYR A 221     -26.656  26.355  -7.944  1.00  0.86           H  
ATOM   3309  N   GLU A 222     -23.549  28.515 -14.886  1.00  0.83           N  
ATOM   3310  CA  GLU A 222     -23.752  27.543 -15.945  1.00  0.83           C  
ATOM   3311  C   GLU A 222     -22.413  27.057 -16.482  1.00  0.83           C  
ATOM   3312  O   GLU A 222     -22.215  25.852 -16.660  1.00  0.83           O  
ATOM   3313  CB  GLU A 222     -24.590  28.143 -17.080  1.00  0.83           C  
ATOM   3314  CG  GLU A 222     -24.824  27.193 -18.255  1.00  0.83           C  
ATOM   3315  CD  GLU A 222     -25.725  27.754 -19.353  1.00  0.83           C  
ATOM   3316  OE1 GLU A 222     -26.435  28.697 -19.109  1.00  0.83           O  
ATOM   3317  OE2 GLU A 222     -25.704  27.213 -20.444  1.00  0.83           O  
ATOM   3318  H   GLU A 222     -23.963  29.443 -14.973  1.00  0.83           H  
ATOM   3319  HA  GLU A 222     -24.274  26.684 -15.536  1.00  0.83           H  
ATOM   3320 1HB  GLU A 222     -25.563  28.448 -16.689  1.00  0.83           H  
ATOM   3321 2HB  GLU A 222     -24.095  29.039 -17.457  1.00  0.83           H  
ATOM   3322 1HG  GLU A 222     -23.860  26.929 -18.690  1.00  0.83           H  
ATOM   3323 2HG  GLU A 222     -25.265  26.291 -17.860  1.00  0.83           H  
ATOM   3324  N   SER A 223     -21.471  27.986 -16.686  1.00  0.82           N  
ATOM   3325  CA  SER A 223     -20.159  27.643 -17.205  1.00  0.82           C  
ATOM   3326  C   SER A 223     -19.441  26.689 -16.253  1.00  0.82           C  
ATOM   3327  O   SER A 223     -18.836  25.707 -16.691  1.00  0.82           O  
ATOM   3328  CB  SER A 223     -19.339  28.907 -17.394  1.00  0.82           C  
ATOM   3329  OG  SER A 223     -19.917  29.735 -18.371  1.00  0.82           O  
ATOM   3330  H   SER A 223     -21.683  28.969 -16.518  1.00  0.82           H  
ATOM   3331  HA  SER A 223     -20.287  27.158 -18.170  1.00  0.82           H  
ATOM   3332 1HB  SER A 223     -19.268  29.443 -16.457  1.00  0.82           H  
ATOM   3333 2HB  SER A 223     -18.329  28.638 -17.694  1.00  0.82           H  
ATOM   3334  HG  SER A 223     -20.748  30.079 -17.961  1.00  0.82           H  
ATOM   3335  N   ALA A 224     -19.552  26.946 -14.946  1.00  0.82           N  
ATOM   3336  CA  ALA A 224     -18.926  26.105 -13.933  1.00  0.82           C  
ATOM   3337  C   ALA A 224     -19.423  24.674 -14.013  1.00  0.82           C  
ATOM   3338  O   ALA A 224     -18.650  23.736 -13.847  1.00  0.82           O  
ATOM   3339  CB  ALA A 224     -19.222  26.647 -12.550  1.00  0.82           C  
ATOM   3340  H   ALA A 224     -20.052  27.783 -14.645  1.00  0.82           H  
ATOM   3341  HA  ALA A 224     -17.852  26.108 -14.104  1.00  0.82           H  
ATOM   3342 1HB  ALA A 224     -18.745  26.022 -11.807  1.00  0.82           H  
ATOM   3343 2HB  ALA A 224     -18.851  27.670 -12.471  1.00  0.82           H  
ATOM   3344 3HB  ALA A 224     -20.291  26.642 -12.379  1.00  0.82           H  
ATOM   3345  N   LYS A 225     -20.709  24.503 -14.317  1.00  0.83           N  
ATOM   3346  CA  LYS A 225     -21.292  23.171 -14.386  1.00  0.83           C  
ATOM   3347  C   LYS A 225     -20.937  22.514 -15.738  1.00  0.83           C  
ATOM   3348  O   LYS A 225     -20.657  21.316 -15.822  1.00  0.83           O  
ATOM   3349  CB  LYS A 225     -22.813  23.277 -14.186  1.00  0.83           C  
ATOM   3350  CG  LYS A 225     -23.275  23.861 -12.822  1.00  0.83           C  
ATOM   3351  CD  LYS A 225     -23.070  22.929 -11.617  1.00  0.83           C  
ATOM   3352  CE  LYS A 225     -23.459  23.669 -10.329  1.00  0.83           C  
ATOM   3353  NZ  LYS A 225     -24.934  23.694 -10.058  1.00  0.83           N  
ATOM   3354  H   LYS A 225     -21.303  25.329 -14.437  1.00  0.83           H  
ATOM   3355  HA  LYS A 225     -20.879  22.564 -13.589  1.00  0.83           H  
ATOM   3356 1HB  LYS A 225     -23.228  23.926 -14.963  1.00  0.83           H  
ATOM   3357 2HB  LYS A 225     -23.266  22.293 -14.286  1.00  0.83           H  
ATOM   3358 1HG  LYS A 225     -22.720  24.781 -12.634  1.00  0.83           H  
ATOM   3359 2HG  LYS A 225     -24.319  24.119 -12.892  1.00  0.83           H  
ATOM   3360 1HD  LYS A 225     -23.713  22.072 -11.724  1.00  0.83           H  
ATOM   3361 2HD  LYS A 225     -22.032  22.594 -11.560  1.00  0.83           H  
ATOM   3362 1HE  LYS A 225     -22.944  23.239  -9.472  1.00  0.83           H  
ATOM   3363 2HE  LYS A 225     -23.135  24.695 -10.467  1.00  0.83           H  
ATOM   3364 1HZ  LYS A 225     -25.136  24.276  -9.233  1.00  0.83           H  
ATOM   3365 2HZ  LYS A 225     -25.389  24.101 -10.854  1.00  0.83           H  
ATOM   3366 3HZ  LYS A 225     -25.330  22.755  -9.885  1.00  0.83           H  
ATOM   3367  N   TRP A 226     -20.841  23.338 -16.785  1.00  0.85           N  
ATOM   3368  CA  TRP A 226     -20.514  22.922 -18.154  1.00  0.85           C  
ATOM   3369  C   TRP A 226     -19.114  22.324 -18.233  1.00  0.85           C  
ATOM   3370  O   TRP A 226     -18.851  21.431 -19.047  1.00  0.85           O  
ATOM   3371  CB  TRP A 226     -20.721  24.102 -19.103  1.00  0.85           C  
ATOM   3372  CG  TRP A 226     -20.463  23.883 -20.543  1.00  0.85           C  
ATOM   3373  CD1 TRP A 226     -19.638  24.637 -21.319  1.00  0.85           C  
ATOM   3374  CD2 TRP A 226     -20.972  22.840 -21.398  1.00  0.85           C  
ATOM   3375  NE1 TRP A 226     -19.642  24.169 -22.602  1.00  0.85           N  
ATOM   3376  CE2 TRP A 226     -20.452  23.070 -22.669  1.00  0.85           C  
ATOM   3377  CE3 TRP A 226     -21.805  21.754 -21.196  1.00  0.85           C  
ATOM   3378  CZ2 TRP A 226     -20.753  22.263 -23.729  1.00  0.85           C  
ATOM   3379  CZ3 TRP A 226     -22.102  20.936 -22.271  1.00  0.85           C  
ATOM   3380  CH2 TRP A 226     -21.587  21.202 -23.499  1.00  0.85           C  
ATOM   3381  H   TRP A 226     -21.073  24.320 -16.643  1.00  0.85           H  
ATOM   3382  HA  TRP A 226     -21.221  22.148 -18.450  1.00  0.85           H  
ATOM   3383 1HB  TRP A 226     -21.730  24.483 -18.995  1.00  0.85           H  
ATOM   3384 2HB  TRP A 226     -20.062  24.897 -18.790  1.00  0.85           H  
ATOM   3385  HD1 TRP A 226     -19.075  25.503 -20.972  1.00  0.85           H  
ATOM   3386  HE1 TRP A 226     -19.123  24.562 -23.375  1.00  0.85           H  
ATOM   3387  HE3 TRP A 226     -22.205  21.554 -20.211  1.00  0.85           H  
ATOM   3388  HZ2 TRP A 226     -20.349  22.436 -24.727  1.00  0.85           H  
ATOM   3389  HZ3 TRP A 226     -22.756  20.081 -22.112  1.00  0.85           H  
ATOM   3390  HH2 TRP A 226     -21.824  20.571 -24.320  1.00  0.85           H  
ATOM   3391  N   LEU A 227     -18.224  22.746 -17.341  1.00  0.87           N  
ATOM   3392  CA  LEU A 227     -16.861  22.222 -17.318  1.00  0.87           C  
ATOM   3393  C   LEU A 227     -16.879  20.689 -17.175  1.00  0.87           C  
ATOM   3394  O   LEU A 227     -16.043  19.983 -17.773  1.00  0.87           O  
ATOM   3395  CB  LEU A 227     -16.116  22.777 -16.095  1.00  0.87           C  
ATOM   3396  CG  LEU A 227     -15.782  24.259 -16.057  1.00  0.87           C  
ATOM   3397  CD1 LEU A 227     -15.241  24.618 -14.653  1.00  0.87           C  
ATOM   3398  CD2 LEU A 227     -14.762  24.561 -17.117  1.00  0.87           C  
ATOM   3399  H   LEU A 227     -18.488  23.511 -16.715  1.00  0.87           H  
ATOM   3400  HA  LEU A 227     -16.351  22.502 -18.240  1.00  0.87           H  
ATOM   3401 1HB  LEU A 227     -16.716  22.561 -15.214  1.00  0.87           H  
ATOM   3402 2HB  LEU A 227     -15.177  22.241 -16.004  1.00  0.87           H  
ATOM   3403  HG  LEU A 227     -16.669  24.834 -16.235  1.00  0.87           H  
ATOM   3404 1HD1 LEU A 227     -15.003  25.680 -14.612  1.00  0.87           H  
ATOM   3405 2HD1 LEU A 227     -15.999  24.391 -13.906  1.00  0.87           H  
ATOM   3406 3HD1 LEU A 227     -14.339  24.038 -14.446  1.00  0.87           H  
ATOM   3407 1HD2 LEU A 227     -14.514  25.620 -17.100  1.00  0.87           H  
ATOM   3408 2HD2 LEU A 227     -13.862  23.978 -16.924  1.00  0.87           H  
ATOM   3409 3HD2 LEU A 227     -15.159  24.299 -18.100  1.00  0.87           H  
ATOM   3410  N   LEU A 228     -17.851  20.158 -16.421  1.00  0.91           N  
ATOM   3411  CA  LEU A 228     -17.955  18.715 -16.236  1.00  0.91           C  
ATOM   3412  C   LEU A 228     -18.163  17.971 -17.547  1.00  0.91           C  
ATOM   3413  O   LEU A 228     -17.832  16.801 -17.643  1.00  0.91           O  
ATOM   3414  CB  LEU A 228     -19.046  18.311 -15.255  1.00  0.91           C  
ATOM   3415  CG  LEU A 228     -19.103  16.751 -14.990  1.00  0.91           C  
ATOM   3416  CD1 LEU A 228     -17.765  16.257 -14.443  1.00  0.91           C  
ATOM   3417  CD2 LEU A 228     -20.168  16.438 -14.006  1.00  0.91           C  
ATOM   3418  H   LEU A 228     -18.568  20.755 -16.002  1.00  0.91           H  
ATOM   3419  HA  LEU A 228     -17.026  18.369 -15.802  1.00  0.91           H  
ATOM   3420 1HB  LEU A 228     -18.880  18.806 -14.322  1.00  0.91           H  
ATOM   3421 2HB  LEU A 228     -20.002  18.634 -15.642  1.00  0.91           H  
ATOM   3422  HG  LEU A 228     -19.306  16.238 -15.934  1.00  0.91           H  
ATOM   3423 1HD1 LEU A 228     -17.810  15.179 -14.276  1.00  0.91           H  
ATOM   3424 2HD1 LEU A 228     -16.992  16.476 -15.159  1.00  0.91           H  
ATOM   3425 3HD1 LEU A 228     -17.541  16.753 -13.506  1.00  0.91           H  
ATOM   3426 1HD2 LEU A 228     -20.207  15.363 -13.827  1.00  0.91           H  
ATOM   3427 2HD2 LEU A 228     -19.924  16.948 -13.084  1.00  0.91           H  
ATOM   3428 3HD2 LEU A 228     -21.131  16.781 -14.386  1.00  0.91           H  
ATOM   3429  N   PHE A 229     -18.809  18.608 -18.517  1.00  0.97           N  
ATOM   3430  CA  PHE A 229     -19.144  17.952 -19.767  1.00  0.97           C  
ATOM   3431  C   PHE A 229     -18.229  18.354 -20.919  1.00  0.97           C  
ATOM   3432  O   PHE A 229     -18.024  17.573 -21.851  1.00  0.97           O  
ATOM   3433  CB  PHE A 229     -20.581  18.300 -20.075  1.00  0.97           C  
ATOM   3434  CG  PHE A 229     -21.456  17.785 -19.003  1.00  0.97           C  
ATOM   3435  CD1 PHE A 229     -21.765  18.567 -17.910  1.00  0.97           C  
ATOM   3436  CD2 PHE A 229     -21.947  16.522 -19.065  1.00  0.97           C  
ATOM   3437  CE1 PHE A 229     -22.549  18.065 -16.893  1.00  0.97           C  
ATOM   3438  CE2 PHE A 229     -22.743  16.016 -18.066  1.00  0.97           C  
ATOM   3439  CZ  PHE A 229     -23.037  16.786 -16.974  1.00  0.97           C  
ATOM   3440  H   PHE A 229     -19.039  19.590 -18.412  1.00  0.97           H  
ATOM   3441  HA  PHE A 229     -19.059  16.875 -19.624  1.00  0.97           H  
ATOM   3442 1HB  PHE A 229     -20.686  19.378 -20.121  1.00  0.97           H  
ATOM   3443 2HB  PHE A 229     -20.887  17.877 -21.029  1.00  0.97           H  
ATOM   3444  HD1 PHE A 229     -21.368  19.585 -17.846  1.00  0.97           H  
ATOM   3445  HD2 PHE A 229     -21.689  15.924 -19.920  1.00  0.97           H  
ATOM   3446  HE1 PHE A 229     -22.778  18.689 -16.024  1.00  0.97           H  
ATOM   3447  HE2 PHE A 229     -23.130  15.000 -18.135  1.00  0.97           H  
ATOM   3448  HZ  PHE A 229     -23.653  16.387 -16.173  1.00  0.97           H  
ATOM   3449  N   SER A 230     -17.692  19.576 -20.865  1.00  1.03           N  
ATOM   3450  CA  SER A 230     -16.839  20.063 -21.942  1.00  1.03           C  
ATOM   3451  C   SER A 230     -15.328  19.842 -21.744  1.00  1.03           C  
ATOM   3452  O   SER A 230     -14.592  19.791 -22.730  1.00  1.03           O  
ATOM   3453  CB  SER A 230     -17.120  21.529 -22.171  1.00  1.03           C  
ATOM   3454  OG  SER A 230     -16.811  22.293 -21.041  1.00  1.03           O  
ATOM   3455  H   SER A 230     -17.916  20.191 -20.087  1.00  1.03           H  
ATOM   3456  HA  SER A 230     -17.128  19.534 -22.850  1.00  1.03           H  
ATOM   3457 1HB  SER A 230     -16.543  21.882 -23.021  1.00  1.03           H  
ATOM   3458 2HB  SER A 230     -18.155  21.643 -22.409  1.00  1.03           H  
ATOM   3459  HG  SER A 230     -17.480  22.049 -20.372  1.00  1.03           H  
ATOM   3460  N   GLU A 231     -14.854  19.704 -20.494  1.00  1.09           N  
ATOM   3461  CA  GLU A 231     -13.418  19.505 -20.265  1.00  1.09           C  
ATOM   3462  C   GLU A 231     -13.083  18.140 -19.654  1.00  1.09           C  
ATOM   3463  O   GLU A 231     -12.036  17.553 -19.945  1.00  1.09           O  
ATOM   3464  CB  GLU A 231     -12.849  20.607 -19.365  1.00  1.09           C  
ATOM   3465  CG  GLU A 231     -12.925  22.011 -19.959  1.00  1.09           C  
ATOM   3466  CD  GLU A 231     -12.255  23.052 -19.099  1.00  1.09           C  
ATOM   3467  OE1 GLU A 231     -11.784  22.710 -18.042  1.00  1.09           O  
ATOM   3468  OE2 GLU A 231     -12.210  24.191 -19.501  1.00  1.09           O  
ATOM   3469  H   GLU A 231     -15.472  19.769 -19.693  1.00  1.09           H  
ATOM   3470  HA  GLU A 231     -12.910  19.565 -21.226  1.00  1.09           H  
ATOM   3471 1HB  GLU A 231     -13.395  20.617 -18.418  1.00  1.09           H  
ATOM   3472 2HB  GLU A 231     -11.806  20.390 -19.139  1.00  1.09           H  
ATOM   3473 1HG  GLU A 231     -12.459  22.005 -20.943  1.00  1.09           H  
ATOM   3474 2HG  GLU A 231     -13.977  22.275 -20.085  1.00  1.09           H  
ATOM   3475  N   HIS A 232     -13.972  17.622 -18.816  1.00  1.14           N  
ATOM   3476  CA  HIS A 232     -13.696  16.365 -18.123  1.00  1.14           C  
ATOM   3477  C   HIS A 232     -13.905  15.163 -19.041  1.00  1.14           C  
ATOM   3478  O   HIS A 232     -14.744  15.174 -19.946  1.00  1.14           O  
ATOM   3479  CB  HIS A 232     -14.586  16.235 -16.898  1.00  1.14           C  
ATOM   3480  CG  HIS A 232     -14.316  17.259 -15.844  1.00  1.14           C  
ATOM   3481  ND1 HIS A 232     -14.424  18.615 -16.075  1.00  1.14           N  
ATOM   3482  CD2 HIS A 232     -14.021  17.128 -14.550  1.00  1.14           C  
ATOM   3483  CE1 HIS A 232     -14.172  19.269 -14.966  1.00  1.14           C  
ATOM   3484  NE2 HIS A 232     -13.927  18.400 -14.025  1.00  1.14           N  
ATOM   3485  H   HIS A 232     -14.815  18.155 -18.599  1.00  1.14           H  
ATOM   3486  HA  HIS A 232     -12.658  16.353 -17.791  1.00  1.14           H  
ATOM   3487 1HB  HIS A 232     -15.599  16.312 -17.197  1.00  1.14           H  
ATOM   3488 2HB  HIS A 232     -14.453  15.246 -16.455  1.00  1.14           H  
ATOM   3489  HD1 HIS A 232     -14.721  19.066 -16.939  1.00  1.14           H  
ATOM   3490  HD2 HIS A 232     -13.862  16.257 -13.918  1.00  1.14           H  
ATOM   3491  HE1 HIS A 232     -14.198  20.356 -14.943  1.00  1.14           H  
ATOM   3492  N   GLN A 233     -13.165  14.091 -18.781  1.00  1.15           N  
ATOM   3493  CA  GLN A 233     -13.247  12.890 -19.608  1.00  1.15           C  
ATOM   3494  C   GLN A 233     -14.457  12.018 -19.277  1.00  1.15           C  
ATOM   3495  O   GLN A 233     -14.343  10.966 -18.640  1.00  1.15           O  
ATOM   3496  CB  GLN A 233     -11.952  12.090 -19.478  1.00  1.15           C  
ATOM   3497  CG  GLN A 233     -10.717  12.862 -19.936  1.00  1.15           C  
ATOM   3498  CD  GLN A 233     -10.757  13.199 -21.424  1.00  1.15           C  
ATOM   3499  OE1 GLN A 233     -10.742  12.303 -22.273  1.00  1.15           O  
ATOM   3500  NE2 GLN A 233     -10.803  14.490 -21.746  1.00  1.15           N  
ATOM   3501  H   GLN A 233     -12.504  14.124 -18.018  1.00  1.15           H  
ATOM   3502  HA  GLN A 233     -13.344  13.205 -20.646  1.00  1.15           H  
ATOM   3503 1HB  GLN A 233     -11.803  11.801 -18.438  1.00  1.15           H  
ATOM   3504 2HB  GLN A 233     -12.024  11.177 -20.068  1.00  1.15           H  
ATOM   3505 1HG  GLN A 233     -10.657  13.798 -19.375  1.00  1.15           H  
ATOM   3506 2HG  GLN A 233      -9.830  12.256 -19.747  1.00  1.15           H  
ATOM   3507 1HE2 GLN A 233     -10.831  14.766 -22.707  1.00  1.15           H  
ATOM   3508 2HE2 GLN A 233     -10.809  15.194 -21.027  1.00  1.15           H  
ATOM   3509  N   VAL A 234     -15.617  12.504 -19.714  1.00  1.12           N  
ATOM   3510  CA  VAL A 234     -16.921  11.890 -19.464  1.00  1.12           C  
ATOM   3511  C   VAL A 234     -17.359  10.769 -20.417  1.00  1.12           C  
ATOM   3512  O   VAL A 234     -17.961   9.793 -19.981  1.00  1.12           O  
ATOM   3513  CB  VAL A 234     -17.996  12.978 -19.447  1.00  1.12           C  
ATOM   3514  CG1 VAL A 234     -19.330  12.365 -19.348  1.00  1.12           C  
ATOM   3515  CG2 VAL A 234     -17.776  13.872 -18.252  1.00  1.12           C  
ATOM   3516  H   VAL A 234     -15.569  13.403 -20.200  1.00  1.12           H  
ATOM   3517  HA  VAL A 234     -16.883  11.459 -18.466  1.00  1.12           H  
ATOM   3518  HB  VAL A 234     -17.952  13.560 -20.368  1.00  1.12           H  
ATOM   3519 1HG1 VAL A 234     -20.093  13.136 -19.338  1.00  1.12           H  
ATOM   3520 2HG1 VAL A 234     -19.475  11.734 -20.195  1.00  1.12           H  
ATOM   3521 3HG1 VAL A 234     -19.391  11.776 -18.440  1.00  1.12           H  
ATOM   3522 1HG2 VAL A 234     -18.556  14.625 -18.244  1.00  1.12           H  
ATOM   3523 2HG2 VAL A 234     -17.828  13.284 -17.338  1.00  1.12           H  
ATOM   3524 3HG2 VAL A 234     -16.801  14.350 -18.320  1.00  1.12           H  
ATOM   3525  N   GLY A 235     -17.196  10.946 -21.730  1.00  1.07           N  
ATOM   3526  CA  GLY A 235     -17.632   9.916 -22.692  1.00  1.07           C  
ATOM   3527  C   GLY A 235     -19.144   9.948 -22.963  1.00  1.07           C  
ATOM   3528  O   GLY A 235     -19.581  10.180 -24.098  1.00  1.07           O  
ATOM   3529  H   GLY A 235     -16.728  11.776 -22.061  1.00  1.07           H  
ATOM   3530 1HA  GLY A 235     -17.094  10.053 -23.630  1.00  1.07           H  
ATOM   3531 2HA  GLY A 235     -17.355   8.933 -22.310  1.00  1.07           H  
ATOM   3532  N   VAL A 236     -19.919   9.694 -21.913  1.00  1.01           N  
ATOM   3533  CA  VAL A 236     -21.377   9.734 -21.972  1.00  1.01           C  
ATOM   3534  C   VAL A 236     -21.975  10.719 -20.991  1.00  1.01           C  
ATOM   3535  O   VAL A 236     -21.719  10.658 -19.785  1.00  1.01           O  
ATOM   3536  CB  VAL A 236     -22.006   8.379 -21.675  1.00  1.01           C  
ATOM   3537  CG1 VAL A 236     -23.505   8.556 -21.711  1.00  1.01           C  
ATOM   3538  CG2 VAL A 236     -21.547   7.342 -22.698  1.00  1.01           C  
ATOM   3539  H   VAL A 236     -19.440   9.491 -21.034  1.00  1.01           H  
ATOM   3540  HA  VAL A 236     -21.673  10.039 -22.975  1.00  1.01           H  
ATOM   3541  HB  VAL A 236     -21.722   8.048 -20.671  1.00  1.01           H  
ATOM   3542 1HG1 VAL A 236     -23.964   7.660 -21.512  1.00  1.01           H  
ATOM   3543 2HG1 VAL A 236     -23.822   9.279 -20.965  1.00  1.01           H  
ATOM   3544 3HG1 VAL A 236     -23.805   8.899 -22.687  1.00  1.01           H  
ATOM   3545 1HG2 VAL A 236     -22.015   6.384 -22.474  1.00  1.01           H  
ATOM   3546 2HG2 VAL A 236     -21.823   7.652 -23.692  1.00  1.01           H  
ATOM   3547 3HG2 VAL A 236     -20.464   7.236 -22.645  1.00  1.01           H  
ATOM   3548  N   ALA A 237     -22.790  11.612 -21.508  1.00  0.96           N  
ATOM   3549  CA  ALA A 237     -23.422  12.600 -20.678  1.00  0.96           C  
ATOM   3550  C   ALA A 237     -24.910  12.352 -20.662  1.00  0.96           C  
ATOM   3551  O   ALA A 237     -25.486  12.002 -21.681  1.00  0.96           O  
ATOM   3552  CB  ALA A 237     -23.112  13.977 -21.215  1.00  0.96           C  
ATOM   3553  H   ALA A 237     -23.018  11.572 -22.500  1.00  0.96           H  
ATOM   3554  HA  ALA A 237     -23.048  12.508 -19.661  1.00  0.96           H  
ATOM   3555 1HB  ALA A 237     -23.599  14.721 -20.595  1.00  0.96           H  
ATOM   3556 2HB  ALA A 237     -22.035  14.125 -21.211  1.00  0.96           H  
ATOM   3557 3HB  ALA A 237     -23.488  14.052 -22.228  1.00  0.96           H  
ATOM   3558  N   ILE A 238     -25.545  12.554 -19.526  1.00  0.94           N  
ATOM   3559  CA  ILE A 238     -26.984  12.435 -19.445  1.00  0.94           C  
ATOM   3560  C   ILE A 238     -27.532  13.779 -19.040  1.00  0.94           C  
ATOM   3561  O   ILE A 238     -27.197  14.298 -17.976  1.00  0.94           O  
ATOM   3562  CB  ILE A 238     -27.400  11.343 -18.466  1.00  0.94           C  
ATOM   3563  CG1 ILE A 238     -26.763   9.982 -18.886  1.00  0.94           C  
ATOM   3564  CG2 ILE A 238     -28.914  11.234 -18.425  1.00  0.94           C  
ATOM   3565  CD1 ILE A 238     -25.448   9.667 -18.238  1.00  0.94           C  
ATOM   3566  H   ILE A 238     -25.016  12.787 -18.695  1.00  0.94           H  
ATOM   3567  HA  ILE A 238     -27.375  12.186 -20.424  1.00  0.94           H  
ATOM   3568  HB  ILE A 238     -27.037  11.592 -17.488  1.00  0.94           H  
ATOM   3569 1HG1 ILE A 238     -27.469   9.188 -18.661  1.00  0.94           H  
ATOM   3570 2HG1 ILE A 238     -26.579   9.991 -19.941  1.00  0.94           H  
ATOM   3571 1HG2 ILE A 238     -29.200  10.464 -17.709  1.00  0.94           H  
ATOM   3572 2HG2 ILE A 238     -29.330  12.186 -18.123  1.00  0.94           H  
ATOM   3573 3HG2 ILE A 238     -29.287  10.974 -19.419  1.00  0.94           H  
ATOM   3574 1HD1 ILE A 238     -25.093   8.705 -18.607  1.00  0.94           H  
ATOM   3575 2HD1 ILE A 238     -24.718  10.436 -18.477  1.00  0.94           H  
ATOM   3576 3HD1 ILE A 238     -25.572   9.616 -17.166  1.00  0.94           H  
ATOM   3577  N   ILE A 239     -28.307  14.370 -19.923  1.00  0.95           N  
ATOM   3578  CA  ILE A 239     -28.760  15.737 -19.732  1.00  0.95           C  
ATOM   3579  C   ILE A 239     -30.267  15.914 -19.590  1.00  0.95           C  
ATOM   3580  O   ILE A 239     -31.048  15.532 -20.469  1.00  0.95           O  
ATOM   3581  CB  ILE A 239     -28.186  16.583 -20.901  1.00  0.95           C  
ATOM   3582  CG1 ILE A 239     -26.601  16.569 -20.823  1.00  0.95           C  
ATOM   3583  CG2 ILE A 239     -28.735  17.983 -20.921  1.00  0.95           C  
ATOM   3584  CD1 ILE A 239     -25.897  17.149 -22.026  1.00  0.95           C  
ATOM   3585  H   ILE A 239     -28.556  13.854 -20.770  1.00  0.95           H  
ATOM   3586  HA  ILE A 239     -28.315  16.108 -18.813  1.00  0.95           H  
ATOM   3587  HB  ILE A 239     -28.451  16.090 -21.831  1.00  0.95           H  
ATOM   3588 1HG1 ILE A 239     -26.299  17.140 -19.942  1.00  0.95           H  
ATOM   3589 2HG1 ILE A 239     -26.251  15.549 -20.712  1.00  0.95           H  
ATOM   3590 1HG2 ILE A 239     -28.313  18.521 -21.771  1.00  0.95           H  
ATOM   3591 2HG2 ILE A 239     -29.819  17.956 -21.013  1.00  0.95           H  
ATOM   3592 3HG2 ILE A 239     -28.464  18.480 -20.015  1.00  0.95           H  
ATOM   3593 1HD1 ILE A 239     -24.820  17.106 -21.870  1.00  0.95           H  
ATOM   3594 2HD1 ILE A 239     -26.155  16.578 -22.907  1.00  0.95           H  
ATOM   3595 3HD1 ILE A 239     -26.201  18.181 -22.165  1.00  0.95           H  
ATOM   3596  N   ASN A 240     -30.684  16.561 -18.492  1.00  0.99           N  
ATOM   3597  CA  ASN A 240     -32.103  16.819 -18.303  1.00  0.99           C  
ATOM   3598  C   ASN A 240     -32.498  17.963 -19.197  1.00  0.99           C  
ATOM   3599  O   ASN A 240     -32.420  19.135 -18.835  1.00  0.99           O  
ATOM   3600  CB  ASN A 240     -32.433  17.166 -16.870  1.00  0.99           C  
ATOM   3601  CG  ASN A 240     -33.898  17.302 -16.662  1.00  0.99           C  
ATOM   3602  OD1 ASN A 240     -34.674  17.612 -17.593  1.00  0.99           O  
ATOM   3603  ND2 ASN A 240     -34.323  17.082 -15.442  1.00  0.99           N  
ATOM   3604  H   ASN A 240     -30.025  16.833 -17.759  1.00  0.99           H  
ATOM   3605  HA  ASN A 240     -32.675  15.941 -18.608  1.00  0.99           H  
ATOM   3606 1HB  ASN A 240     -32.044  16.412 -16.210  1.00  0.99           H  
ATOM   3607 2HB  ASN A 240     -31.951  18.110 -16.604  1.00  0.99           H  
ATOM   3608 1HD2 ASN A 240     -35.299  17.177 -15.237  1.00  0.99           H  
ATOM   3609 2HD2 ASN A 240     -33.679  16.828 -14.725  1.00  0.99           H  
ATOM   3610  N   ALA A 241     -32.946  17.606 -20.370  1.00  1.04           N  
ATOM   3611  CA  ALA A 241     -33.221  18.542 -21.436  1.00  1.04           C  
ATOM   3612  C   ALA A 241     -34.583  19.222 -21.300  1.00  1.04           C  
ATOM   3613  O   ALA A 241     -34.983  19.981 -22.183  1.00  1.04           O  
ATOM   3614  CB  ALA A 241     -33.052  17.850 -22.748  1.00  1.04           C  
ATOM   3615  H   ALA A 241     -33.029  16.603 -20.544  1.00  1.04           H  
ATOM   3616  HA  ALA A 241     -32.476  19.333 -21.387  1.00  1.04           H  
ATOM   3617 1HB  ALA A 241     -33.201  18.550 -23.557  1.00  1.04           H  
ATOM   3618 2HB  ALA A 241     -32.040  17.455 -22.774  1.00  1.04           H  
ATOM   3619 3HB  ALA A 241     -33.734  17.051 -22.852  1.00  1.04           H  
ATOM   3620  N   ASP A 242     -35.326  18.952 -20.214  1.00  1.09           N  
ATOM   3621  CA  ASP A 242     -36.539  19.750 -20.012  1.00  1.09           C  
ATOM   3622  C   ASP A 242     -36.074  21.166 -19.627  1.00  1.09           C  
ATOM   3623  O   ASP A 242     -36.780  22.158 -19.841  1.00  1.09           O  
ATOM   3624  CB  ASP A 242     -37.487  19.181 -18.946  1.00  1.09           C  
ATOM   3625  CG  ASP A 242     -38.347  17.947 -19.383  1.00  1.09           C  
ATOM   3626  OD1 ASP A 242     -38.520  17.687 -20.568  1.00  1.09           O  
ATOM   3627  OD2 ASP A 242     -38.848  17.295 -18.509  1.00  1.09           O  
ATOM   3628  H   ASP A 242     -35.007  18.295 -19.497  1.00  1.09           H  
ATOM   3629  HA  ASP A 242     -37.086  19.806 -20.950  1.00  1.09           H  
ATOM   3630 1HB  ASP A 242     -36.902  18.899 -18.069  1.00  1.09           H  
ATOM   3631 2HB  ASP A 242     -38.167  19.972 -18.627  1.00  1.09           H  
ATOM   3632  N   ASP A 243     -34.870  21.238 -19.050  1.00  1.13           N  
ATOM   3633  CA  ASP A 243     -34.193  22.453 -18.627  1.00  1.13           C  
ATOM   3634  C   ASP A 243     -33.654  23.250 -19.826  1.00  1.13           C  
ATOM   3635  O   ASP A 243     -33.092  22.668 -20.758  1.00  1.13           O  
ATOM   3636  CB  ASP A 243     -33.054  22.085 -17.669  1.00  1.13           C  
ATOM   3637  CG  ASP A 243     -32.384  23.242 -17.060  1.00  1.13           C  
ATOM   3638  OD1 ASP A 243     -32.609  23.555 -15.905  1.00  1.13           O  
ATOM   3639  OD2 ASP A 243     -31.588  23.811 -17.751  1.00  1.13           O  
ATOM   3640  H   ASP A 243     -34.329  20.380 -18.926  1.00  1.13           H  
ATOM   3641  HA  ASP A 243     -34.910  23.078 -18.094  1.00  1.13           H  
ATOM   3642 1HB  ASP A 243     -33.443  21.444 -16.881  1.00  1.13           H  
ATOM   3643 2HB  ASP A 243     -32.310  21.505 -18.202  1.00  1.13           H  
ATOM   3644  N   GLU A 244     -33.778  24.581 -19.794  1.00  1.15           N  
ATOM   3645  CA  GLU A 244     -33.259  25.425 -20.884  1.00  1.15           C  
ATOM   3646  C   GLU A 244     -31.743  25.279 -21.086  1.00  1.15           C  
ATOM   3647  O   GLU A 244     -31.245  25.349 -22.218  1.00  1.15           O  
ATOM   3648  CB  GLU A 244     -33.576  26.893 -20.605  1.00  1.15           C  
ATOM   3649  CG  GLU A 244     -35.053  27.261 -20.717  1.00  1.15           C  
ATOM   3650  CD  GLU A 244     -35.343  28.695 -20.330  1.00  1.15           C  
ATOM   3651  OE1 GLU A 244     -34.453  29.355 -19.845  1.00  1.15           O  
ATOM   3652  OE2 GLU A 244     -36.456  29.126 -20.523  1.00  1.15           O  
ATOM   3653  H   GLU A 244     -34.235  25.013 -19.001  1.00  1.15           H  
ATOM   3654  HA  GLU A 244     -33.748  25.123 -21.809  1.00  1.15           H  
ATOM   3655 1HB  GLU A 244     -33.244  27.147 -19.598  1.00  1.15           H  
ATOM   3656 2HB  GLU A 244     -33.017  27.522 -21.298  1.00  1.15           H  
ATOM   3657 1HG  GLU A 244     -35.365  27.118 -21.747  1.00  1.15           H  
ATOM   3658 2HG  GLU A 244     -35.636  26.587 -20.091  1.00  1.15           H  
ATOM   3659  N   VAL A 245     -31.012  25.106 -19.984  1.00  1.16           N  
ATOM   3660  CA  VAL A 245     -29.570  24.950 -20.018  1.00  1.16           C  
ATOM   3661  C   VAL A 245     -29.298  23.597 -20.603  1.00  1.16           C  
ATOM   3662  O   VAL A 245     -28.429  23.422 -21.456  1.00  1.16           O  
ATOM   3663  CB  VAL A 245     -28.964  25.055 -18.613  1.00  1.16           C  
ATOM   3664  CG1 VAL A 245     -27.551  24.716 -18.683  1.00  1.16           C  
ATOM   3665  CG2 VAL A 245     -29.169  26.447 -18.085  1.00  1.16           C  
ATOM   3666  H   VAL A 245     -31.474  25.002 -19.082  1.00  1.16           H  
ATOM   3667  HA  VAL A 245     -29.133  25.717 -20.656  1.00  1.16           H  
ATOM   3668  HB  VAL A 245     -29.421  24.346 -17.955  1.00  1.16           H  
ATOM   3669 1HG1 VAL A 245     -27.100  24.782 -17.703  1.00  1.16           H  
ATOM   3670 2HG1 VAL A 245     -27.450  23.704 -19.064  1.00  1.16           H  
ATOM   3671 3HG1 VAL A 245     -27.071  25.399 -19.352  1.00  1.16           H  
ATOM   3672 1HG2 VAL A 245     -28.751  26.536 -17.104  1.00  1.16           H  
ATOM   3673 2HG2 VAL A 245     -28.680  27.142 -18.740  1.00  1.16           H  
ATOM   3674 3HG2 VAL A 245     -30.238  26.659 -18.040  1.00  1.16           H  
ATOM   3675  N   GLY A 246     -30.087  22.640 -20.147  1.00  1.16           N  
ATOM   3676  CA  GLY A 246     -29.990  21.272 -20.621  1.00  1.16           C  
ATOM   3677  C   GLY A 246     -30.035  21.243 -22.149  1.00  1.16           C  
ATOM   3678  O   GLY A 246     -29.139  20.691 -22.792  1.00  1.16           O  
ATOM   3679  H   GLY A 246     -30.773  22.906 -19.427  1.00  1.16           H  
ATOM   3680 1HA  GLY A 246     -29.060  20.831 -20.267  1.00  1.16           H  
ATOM   3681 2HA  GLY A 246     -30.814  20.688 -20.211  1.00  1.16           H  
ATOM   3682  N   ARG A 247     -31.058  21.863 -22.736  1.00  1.18           N  
ATOM   3683  CA  ARG A 247     -31.186  21.866 -24.189  1.00  1.18           C  
ATOM   3684  C   ARG A 247     -29.993  22.536 -24.869  1.00  1.18           C  
ATOM   3685  O   ARG A 247     -29.486  22.025 -25.878  1.00  1.18           O  
ATOM   3686  CB  ARG A 247     -32.478  22.543 -24.596  1.00  1.18           C  
ATOM   3687  CG  ARG A 247     -33.663  21.714 -24.247  1.00  1.18           C  
ATOM   3688  CD  ARG A 247     -34.935  22.145 -24.848  1.00  1.18           C  
ATOM   3689  NE  ARG A 247     -35.382  23.434 -24.354  1.00  1.18           N  
ATOM   3690  CZ  ARG A 247     -36.087  23.597 -23.215  1.00  1.18           C  
ATOM   3691  NH1 ARG A 247     -36.356  22.560 -22.464  1.00  1.18           N  
ATOM   3692  NH2 ARG A 247     -36.499  24.794 -22.845  1.00  1.18           N  
ATOM   3693  H   ARG A 247     -31.768  22.303 -22.145  1.00  1.18           H  
ATOM   3694  HA  ARG A 247     -31.234  20.832 -24.523  1.00  1.18           H  
ATOM   3695 1HB  ARG A 247     -32.569  23.500 -24.077  1.00  1.18           H  
ATOM   3696 2HB  ARG A 247     -32.484  22.733 -25.667  1.00  1.18           H  
ATOM   3697 1HG  ARG A 247     -33.485  20.679 -24.523  1.00  1.18           H  
ATOM   3698 2HG  ARG A 247     -33.775  21.787 -23.169  1.00  1.18           H  
ATOM   3699 1HD  ARG A 247     -34.822  22.212 -25.929  1.00  1.18           H  
ATOM   3700 2HD  ARG A 247     -35.700  21.403 -24.608  1.00  1.18           H  
ATOM   3701  HE  ARG A 247     -35.181  24.252 -24.907  1.00  1.18           H  
ATOM   3702 1HH1 ARG A 247     -36.006  21.624 -22.708  1.00  1.18           H  
ATOM   3703 2HH1 ARG A 247     -36.854  22.672 -21.579  1.00  1.18           H  
ATOM   3704 1HH2 ARG A 247     -36.292  25.601 -23.415  1.00  1.18           H  
ATOM   3705 2HH2 ARG A 247     -37.019  24.901 -21.984  1.00  1.18           H  
ATOM   3706  N   ARG A 248     -29.492  23.639 -24.295  1.00  1.22           N  
ATOM   3707  CA  ARG A 248     -28.315  24.273 -24.874  1.00  1.22           C  
ATOM   3708  C   ARG A 248     -27.120  23.330 -24.839  1.00  1.22           C  
ATOM   3709  O   ARG A 248     -26.330  23.272 -25.784  1.00  1.22           O  
ATOM   3710  CB  ARG A 248     -27.946  25.572 -24.161  1.00  1.22           C  
ATOM   3711  CG  ARG A 248     -28.858  26.742 -24.441  1.00  1.22           C  
ATOM   3712  CD  ARG A 248     -28.262  28.057 -23.992  1.00  1.22           C  
ATOM   3713  NE  ARG A 248     -28.186  28.255 -22.531  1.00  1.22           N  
ATOM   3714  CZ  ARG A 248     -29.197  28.798 -21.816  1.00  1.22           C  
ATOM   3715  NH1 ARG A 248     -30.325  29.120 -22.418  1.00  1.22           N  
ATOM   3716  NH2 ARG A 248     -29.058  29.027 -20.530  1.00  1.22           N  
ATOM   3717  H   ARG A 248     -29.941  24.052 -23.473  1.00  1.22           H  
ATOM   3718  HA  ARG A 248     -28.533  24.512 -25.914  1.00  1.22           H  
ATOM   3719 1HB  ARG A 248     -27.959  25.402 -23.084  1.00  1.22           H  
ATOM   3720 2HB  ARG A 248     -26.932  25.859 -24.430  1.00  1.22           H  
ATOM   3721 1HG  ARG A 248     -29.050  26.800 -25.511  1.00  1.22           H  
ATOM   3722 2HG  ARG A 248     -29.798  26.595 -23.913  1.00  1.22           H  
ATOM   3723 1HD  ARG A 248     -27.251  28.134 -24.389  1.00  1.22           H  
ATOM   3724 2HD  ARG A 248     -28.865  28.864 -24.404  1.00  1.22           H  
ATOM   3725  HE  ARG A 248     -27.312  27.996 -22.017  1.00  1.22           H  
ATOM   3726 1HH1 ARG A 248     -30.437  28.948 -23.407  1.00  1.22           H  
ATOM   3727 2HH1 ARG A 248     -31.081  29.532 -21.889  1.00  1.22           H  
ATOM   3728 1HH2 ARG A 248     -28.159  28.811 -20.066  1.00  1.22           H  
ATOM   3729 2HH2 ARG A 248     -29.810  29.437 -20.004  1.00  1.22           H  
ATOM   3730  N   TRP A 249     -26.999  22.557 -23.769  1.00  1.28           N  
ATOM   3731  CA  TRP A 249     -25.879  21.648 -23.652  1.00  1.28           C  
ATOM   3732  C   TRP A 249     -26.002  20.481 -24.597  1.00  1.28           C  
ATOM   3733  O   TRP A 249     -24.995  19.936 -25.035  1.00  1.28           O  
ATOM   3734  CB  TRP A 249     -25.765  21.138 -22.249  1.00  1.28           C  
ATOM   3735  CG  TRP A 249     -25.362  22.164 -21.340  1.00  1.28           C  
ATOM   3736  CD1 TRP A 249     -25.310  23.507 -21.578  1.00  1.28           C  
ATOM   3737  CD2 TRP A 249     -24.935  21.967 -20.019  1.00  1.28           C  
ATOM   3738  NE1 TRP A 249     -24.887  24.157 -20.481  1.00  1.28           N  
ATOM   3739  CE2 TRP A 249     -24.641  23.222 -19.496  1.00  1.28           C  
ATOM   3740  CE3 TRP A 249     -24.773  20.843 -19.238  1.00  1.28           C  
ATOM   3741  CZ2 TRP A 249     -24.203  23.373 -18.213  1.00  1.28           C  
ATOM   3742  CZ3 TRP A 249     -24.326  21.005 -17.978  1.00  1.28           C  
ATOM   3743  CH2 TRP A 249     -24.054  22.222 -17.479  1.00  1.28           C  
ATOM   3744  H   TRP A 249     -27.674  22.636 -23.005  1.00  1.28           H  
ATOM   3745  HA  TRP A 249     -24.968  22.192 -23.892  1.00  1.28           H  
ATOM   3746 1HB  TRP A 249     -26.729  20.751 -21.922  1.00  1.28           H  
ATOM   3747 2HB  TRP A 249     -25.053  20.324 -22.209  1.00  1.28           H  
ATOM   3748  HD1 TRP A 249     -25.585  23.986 -22.507  1.00  1.28           H  
ATOM   3749  HE1 TRP A 249     -24.801  25.192 -20.417  1.00  1.28           H  
ATOM   3750  HE3 TRP A 249     -24.998  19.850 -19.630  1.00  1.28           H  
ATOM   3751  HZ2 TRP A 249     -23.970  24.343 -17.777  1.00  1.28           H  
ATOM   3752  HZ3 TRP A 249     -24.204  20.128 -17.369  1.00  1.28           H  
ATOM   3753  HH2 TRP A 249     -23.717  22.277 -16.479  1.00  1.28           H  
ATOM   3754  N   LEU A 250     -27.222  20.093 -24.955  1.00  1.37           N  
ATOM   3755  CA  LEU A 250     -27.315  19.007 -25.906  1.00  1.37           C  
ATOM   3756  C   LEU A 250     -26.742  19.523 -27.223  1.00  1.37           C  
ATOM   3757  O   LEU A 250     -25.908  18.883 -27.868  1.00  1.37           O  
ATOM   3758  CB  LEU A 250     -28.767  18.635 -26.203  1.00  1.37           C  
ATOM   3759  CG  LEU A 250     -29.620  18.062 -25.117  1.00  1.37           C  
ATOM   3760  CD1 LEU A 250     -30.997  17.895 -25.713  1.00  1.37           C  
ATOM   3761  CD2 LEU A 250     -29.044  16.792 -24.605  1.00  1.37           C  
ATOM   3762  H   LEU A 250     -28.048  20.527 -24.540  1.00  1.37           H  
ATOM   3763  HA  LEU A 250     -26.744  18.148 -25.555  1.00  1.37           H  
ATOM   3764 1HB  LEU A 250     -29.273  19.529 -26.557  1.00  1.37           H  
ATOM   3765 2HB  LEU A 250     -28.764  17.913 -27.017  1.00  1.37           H  
ATOM   3766  HG  LEU A 250     -29.700  18.763 -24.292  1.00  1.37           H  
ATOM   3767 1HD1 LEU A 250     -31.663  17.503 -25.002  1.00  1.37           H  
ATOM   3768 2HD1 LEU A 250     -31.363  18.859 -26.060  1.00  1.37           H  
ATOM   3769 3HD1 LEU A 250     -30.942  17.211 -26.547  1.00  1.37           H  
ATOM   3770 1HD2 LEU A 250     -29.692  16.384 -23.830  1.00  1.37           H  
ATOM   3771 2HD2 LEU A 250     -28.951  16.080 -25.408  1.00  1.37           H  
ATOM   3772 3HD2 LEU A 250     -28.069  16.995 -24.193  1.00  1.37           H  
ATOM   3773  N   ALA A 251     -27.145  20.751 -27.573  1.00  1.49           N  
ATOM   3774  CA  ALA A 251     -26.724  21.407 -28.806  1.00  1.49           C  
ATOM   3775  C   ALA A 251     -25.217  21.606 -28.861  1.00  1.49           C  
ATOM   3776  O   ALA A 251     -24.598  21.501 -29.923  1.00  1.49           O  
ATOM   3777  CB  ALA A 251     -27.420  22.749 -28.940  1.00  1.49           C  
ATOM   3778  H   ALA A 251     -27.813  21.233 -26.967  1.00  1.49           H  
ATOM   3779  HA  ALA A 251     -27.012  20.769 -29.640  1.00  1.49           H  
ATOM   3780 1HB  ALA A 251     -27.126  23.216 -29.876  1.00  1.49           H  
ATOM   3781 2HB  ALA A 251     -28.499  22.601 -28.924  1.00  1.49           H  
ATOM   3782 3HB  ALA A 251     -27.135  23.391 -28.115  1.00  1.49           H  
ATOM   3783  N   ASN A 252     -24.631  21.862 -27.700  1.00  1.63           N  
ATOM   3784  CA  ASN A 252     -23.218  22.139 -27.578  1.00  1.63           C  
ATOM   3785  C   ASN A 252     -22.364  20.941 -27.183  1.00  1.63           C  
ATOM   3786  O   ASN A 252     -21.194  21.128 -26.843  1.00  1.63           O  
ATOM   3787  CB  ASN A 252     -22.995  23.255 -26.581  1.00  1.63           C  
ATOM   3788  CG  ASN A 252     -23.515  24.573 -27.066  1.00  1.63           C  
ATOM   3789  OD1 ASN A 252     -23.408  24.903 -28.254  1.00  1.63           O  
ATOM   3790  ND2 ASN A 252     -24.072  25.345 -26.170  1.00  1.63           N  
ATOM   3791  H   ASN A 252     -25.214  21.946 -26.869  1.00  1.63           H  
ATOM   3792  HA  ASN A 252     -22.859  22.473 -28.552  1.00  1.63           H  
ATOM   3793 1HB  ASN A 252     -23.492  23.002 -25.644  1.00  1.63           H  
ATOM   3794 2HB  ASN A 252     -21.934  23.350 -26.375  1.00  1.63           H  
ATOM   3795 1HD2 ASN A 252     -24.434  26.237 -26.435  1.00  1.63           H  
ATOM   3796 2HD2 ASN A 252     -24.135  25.041 -25.220  1.00  1.63           H  
ATOM   3797  N   LEU A 253     -22.887  19.709 -27.268  1.00  1.77           N  
ATOM   3798  CA  LEU A 253     -22.037  18.583 -26.880  1.00  1.77           C  
ATOM   3799  C   LEU A 253     -21.966  17.435 -27.903  1.00  1.77           C  
ATOM   3800  O   LEU A 253     -22.155  16.274 -27.541  1.00  1.77           O  
ATOM   3801  CB  LEU A 253     -22.559  18.008 -25.556  1.00  1.77           C  
ATOM   3802  CG  LEU A 253     -21.706  16.962 -24.892  1.00  1.77           C  
ATOM   3803  CD1 LEU A 253     -20.325  17.551 -24.573  1.00  1.77           C  
ATOM   3804  CD2 LEU A 253     -22.393  16.512 -23.609  1.00  1.77           C  
ATOM   3805  H   LEU A 253     -23.862  19.557 -27.549  1.00  1.77           H  
ATOM   3806  HA  LEU A 253     -21.030  18.952 -26.708  1.00  1.77           H  
ATOM   3807 1HB  LEU A 253     -22.731  18.790 -24.858  1.00  1.77           H  
ATOM   3808 2HB  LEU A 253     -23.530  17.549 -25.761  1.00  1.77           H  
ATOM   3809  HG  LEU A 253     -21.580  16.119 -25.564  1.00  1.77           H  
ATOM   3810 1HD1 LEU A 253     -19.701  16.797 -24.091  1.00  1.77           H  
ATOM   3811 2HD1 LEU A 253     -19.847  17.877 -25.497  1.00  1.77           H  
ATOM   3812 3HD1 LEU A 253     -20.436  18.402 -23.903  1.00  1.77           H  
ATOM   3813 1HD2 LEU A 253     -21.784  15.761 -23.120  1.00  1.77           H  
ATOM   3814 2HD2 LEU A 253     -22.515  17.368 -22.946  1.00  1.77           H  
ATOM   3815 3HD2 LEU A 253     -23.368  16.094 -23.843  1.00  1.77           H  
ATOM   3816  N   PRO A 254     -21.503  17.689 -29.148  1.00  1.87           N  
ATOM   3817  CA  PRO A 254     -21.370  16.724 -30.234  1.00  1.87           C  
ATOM   3818  C   PRO A 254     -20.236  15.738 -29.972  1.00  1.87           C  
ATOM   3819  O   PRO A 254     -20.109  14.719 -30.650  1.00  1.87           O  
ATOM   3820  CB  PRO A 254     -21.048  17.610 -31.438  1.00  1.87           C  
ATOM   3821  CG  PRO A 254     -20.368  18.821 -30.844  1.00  1.87           C  
ATOM   3822  CD  PRO A 254     -21.062  19.049 -29.526  1.00  1.87           C  
ATOM   3823  HA  PRO A 254     -22.325  16.198 -30.377  1.00  1.87           H  
ATOM   3824 1HB  PRO A 254     -20.400  17.063 -32.140  1.00  1.87           H  
ATOM   3825 2HB  PRO A 254     -21.975  17.860 -31.978  1.00  1.87           H  
ATOM   3826 1HG  PRO A 254     -19.285  18.621 -30.720  1.00  1.87           H  
ATOM   3827 2HG  PRO A 254     -20.455  19.681 -31.523  1.00  1.87           H  
ATOM   3828 1HD  PRO A 254     -20.348  19.468 -28.806  1.00  1.87           H  
ATOM   3829 2HD  PRO A 254     -21.927  19.705 -29.709  1.00  1.87           H  
ATOM   3830  N   ASP A 255     -19.405  16.063 -28.984  1.00  1.89           N  
ATOM   3831  CA  ASP A 255     -18.224  15.300 -28.639  1.00  1.89           C  
ATOM   3832  C   ASP A 255     -18.482  14.231 -27.578  1.00  1.89           C  
ATOM   3833  O   ASP A 255     -17.552  13.537 -27.165  1.00  1.89           O  
ATOM   3834  CB  ASP A 255     -17.144  16.252 -28.140  1.00  1.89           C  
ATOM   3835  CG  ASP A 255     -16.658  17.208 -29.227  1.00  1.89           C  
ATOM   3836  OD1 ASP A 255     -16.501  16.787 -30.348  1.00  1.89           O  
ATOM   3837  OD2 ASP A 255     -16.472  18.360 -28.925  1.00  1.89           O  
ATOM   3838  H   ASP A 255     -19.584  16.900 -28.455  1.00  1.89           H  
ATOM   3839  HA  ASP A 255     -17.867  14.803 -29.541  1.00  1.89           H  
ATOM   3840 1HB  ASP A 255     -17.536  16.835 -27.306  1.00  1.89           H  
ATOM   3841 2HB  ASP A 255     -16.295  15.677 -27.771  1.00  1.89           H  
ATOM   3842  N   ALA A 256     -19.730  14.087 -27.132  1.00  1.82           N  
ATOM   3843  CA  ALA A 256     -20.044  13.063 -26.131  1.00  1.82           C  
ATOM   3844  C   ALA A 256     -21.461  12.554 -26.327  1.00  1.82           C  
ATOM   3845  O   ALA A 256     -22.311  13.206 -26.948  1.00  1.82           O  
ATOM   3846  CB  ALA A 256     -19.866  13.588 -24.717  1.00  1.82           C  
ATOM   3847  H   ALA A 256     -20.473  14.698 -27.474  1.00  1.82           H  
ATOM   3848  HA  ALA A 256     -19.364  12.223 -26.276  1.00  1.82           H  
ATOM   3849 1HB  ALA A 256     -20.088  12.793 -24.005  1.00  1.82           H  
ATOM   3850 2HB  ALA A 256     -18.839  13.924 -24.578  1.00  1.82           H  
ATOM   3851 3HB  ALA A 256     -20.530  14.397 -24.552  1.00  1.82           H  
ATOM   3852  N   VAL A 257     -21.752  11.379 -25.795  1.00  1.69           N  
ATOM   3853  CA  VAL A 257     -23.097  10.901 -26.032  1.00  1.69           C  
ATOM   3854  C   VAL A 257     -24.065  11.569 -25.102  1.00  1.69           C  
ATOM   3855  O   VAL A 257     -24.271  11.131 -23.979  1.00  1.69           O  
ATOM   3856  CB  VAL A 257     -23.213   9.395 -25.816  1.00  1.69           C  
ATOM   3857  CG1 VAL A 257     -24.655   8.953 -26.095  1.00  1.69           C  
ATOM   3858  CG2 VAL A 257     -22.214   8.677 -26.675  1.00  1.69           C  
ATOM   3859  H   VAL A 257     -21.060  10.845 -25.262  1.00  1.69           H  
ATOM   3860  HA  VAL A 257     -23.377  11.132 -27.061  1.00  1.69           H  
ATOM   3861  HB  VAL A 257     -23.014   9.182 -24.793  1.00  1.69           H  
ATOM   3862 1HG1 VAL A 257     -24.752   7.886 -25.910  1.00  1.69           H  
ATOM   3863 2HG1 VAL A 257     -25.328   9.499 -25.441  1.00  1.69           H  
ATOM   3864 3HG1 VAL A 257     -24.907   9.169 -27.134  1.00  1.69           H  
ATOM   3865 1HG2 VAL A 257     -22.290   7.604 -26.502  1.00  1.69           H  
ATOM   3866 2HG2 VAL A 257     -22.414   8.892 -27.724  1.00  1.69           H  
ATOM   3867 3HG2 VAL A 257     -21.207   9.017 -26.416  1.00  1.69           H  
ATOM   3868  N   ALA A 258     -24.714  12.596 -25.609  1.00  1.54           N  
ATOM   3869  CA  ALA A 258     -25.647  13.395 -24.826  1.00  1.54           C  
ATOM   3870  C   ALA A 258     -26.986  12.693 -24.676  1.00  1.54           C  
ATOM   3871  O   ALA A 258     -27.973  13.031 -25.351  1.00  1.54           O  
ATOM   3872  CB  ALA A 258     -25.851  14.744 -25.471  1.00  1.54           C  
ATOM   3873  H   ALA A 258     -24.431  12.882 -26.541  1.00  1.54           H  
ATOM   3874  HA  ALA A 258     -25.227  13.532 -23.831  1.00  1.54           H  
ATOM   3875 1HB  ALA A 258     -26.521  15.326 -24.866  1.00  1.54           H  
ATOM   3876 2HB  ALA A 258     -24.892  15.258 -25.556  1.00  1.54           H  
ATOM   3877 3HB  ALA A 258     -26.281  14.610 -26.460  1.00  1.54           H  
ATOM   3878  N   VAL A 259     -27.006  11.682 -23.819  1.00  1.40           N  
ATOM   3879  CA  VAL A 259     -28.213  10.914 -23.638  1.00  1.40           C  
ATOM   3880  C   VAL A 259     -29.186  11.942 -23.136  1.00  1.40           C  
ATOM   3881  O   VAL A 259     -28.909  12.680 -22.185  1.00  1.40           O  
ATOM   3882  CB  VAL A 259     -28.061   9.788 -22.604  1.00  1.40           C  
ATOM   3883  CG1 VAL A 259     -29.398   9.088 -22.402  1.00  1.40           C  
ATOM   3884  CG2 VAL A 259     -26.959   8.840 -23.022  1.00  1.40           C  
ATOM   3885  H   VAL A 259     -26.151  11.474 -23.299  1.00  1.40           H  
ATOM   3886  HA  VAL A 259     -28.549  10.510 -24.588  1.00  1.40           H  
ATOM   3887  HB  VAL A 259     -27.804  10.222 -21.674  1.00  1.40           H  
ATOM   3888 1HG1 VAL A 259     -29.278   8.312 -21.649  1.00  1.40           H  
ATOM   3889 2HG1 VAL A 259     -30.146   9.808 -22.071  1.00  1.40           H  
ATOM   3890 3HG1 VAL A 259     -29.721   8.641 -23.340  1.00  1.40           H  
ATOM   3891 1HG2 VAL A 259     -26.839   8.071 -22.269  1.00  1.40           H  
ATOM   3892 2HG2 VAL A 259     -27.187   8.388 -23.961  1.00  1.40           H  
ATOM   3893 3HG2 VAL A 259     -26.039   9.411 -23.109  1.00  1.40           H  
ATOM   3894  N   THR A 260     -30.305  12.023 -23.782  1.00  1.33           N  
ATOM   3895  CA  THR A 260     -31.225  13.062 -23.471  1.00  1.33           C  
ATOM   3896  C   THR A 260     -32.412  12.606 -22.686  1.00  1.33           C  
ATOM   3897  O   THR A 260     -33.121  11.686 -23.103  1.00  1.33           O  
ATOM   3898  CB  THR A 260     -31.656  13.654 -24.791  1.00  1.33           C  
ATOM   3899  OG1 THR A 260     -30.500  14.176 -25.450  1.00  1.33           O  
ATOM   3900  CG2 THR A 260     -32.642  14.714 -24.586  1.00  1.33           C  
ATOM   3901  H   THR A 260     -30.489  11.393 -24.551  1.00  1.33           H  
ATOM   3902  HA  THR A 260     -30.709  13.829 -22.891  1.00  1.33           H  
ATOM   3903  HB  THR A 260     -32.087  12.869 -25.411  1.00  1.33           H  
ATOM   3904  HG1 THR A 260     -29.713  13.549 -25.393  1.00  1.33           H  
ATOM   3905 1HG2 THR A 260     -32.941  15.138 -25.544  1.00  1.33           H  
ATOM   3906 2HG2 THR A 260     -33.506  14.306 -24.084  1.00  1.33           H  
ATOM   3907 3HG2 THR A 260     -32.200  15.471 -23.975  1.00  1.33           H  
ATOM   3908  N   MET A 261     -32.642  13.255 -21.553  1.00  1.35           N  
ATOM   3909  CA  MET A 261     -33.819  12.925 -20.795  1.00  1.35           C  
ATOM   3910  C   MET A 261     -34.735  14.124 -20.873  1.00  1.35           C  
ATOM   3911  O   MET A 261     -34.341  15.243 -20.538  1.00  1.35           O  
ATOM   3912  CB  MET A 261     -33.502  12.597 -19.346  1.00  1.35           C  
ATOM   3913  CG  MET A 261     -34.683  12.017 -18.596  1.00  1.35           C  
ATOM   3914  SD  MET A 261     -35.931  13.230 -18.124  1.00  1.35           S  
ATOM   3915  CE  MET A 261     -35.195  13.981 -16.744  1.00  1.35           C  
ATOM   3916  H   MET A 261     -32.016  13.998 -21.238  1.00  1.35           H  
ATOM   3917  HA  MET A 261     -34.320  12.082 -21.250  1.00  1.35           H  
ATOM   3918 1HB  MET A 261     -32.685  11.876 -19.304  1.00  1.35           H  
ATOM   3919 2HB  MET A 261     -33.178  13.499 -18.833  1.00  1.35           H  
ATOM   3920 1HG  MET A 261     -35.162  11.253 -19.217  1.00  1.35           H  
ATOM   3921 2HG  MET A 261     -34.310  11.543 -17.694  1.00  1.35           H  
ATOM   3922 1HE  MET A 261     -35.857  14.754 -16.362  1.00  1.35           H  
ATOM   3923 2HE  MET A 261     -35.043  13.236 -15.993  1.00  1.35           H  
ATOM   3924 3HE  MET A 261     -34.245  14.416 -17.031  1.00  1.35           H  
ATOM   3925  N   GLU A 262     -35.927  13.901 -21.375  1.00  1.45           N  
ATOM   3926  CA  GLU A 262     -36.911  14.969 -21.512  1.00  1.45           C  
ATOM   3927  C   GLU A 262     -38.256  14.393 -21.787  1.00  1.45           C  
ATOM   3928  O   GLU A 262     -38.350  13.285 -22.282  1.00  1.45           O  
ATOM   3929  CB  GLU A 262     -36.542  15.945 -22.611  1.00  1.45           C  
ATOM   3930  CG  GLU A 262     -36.441  15.343 -23.963  1.00  1.45           C  
ATOM   3931  CD  GLU A 262     -36.032  16.331 -25.039  1.00  1.45           C  
ATOM   3932  OE1 GLU A 262     -34.922  16.764 -25.079  1.00  1.45           O  
ATOM   3933  OE2 GLU A 262     -36.881  16.622 -25.832  1.00  1.45           O  
ATOM   3934  H   GLU A 262     -36.162  12.937 -21.627  1.00  1.45           H  
ATOM   3935  HA  GLU A 262     -36.968  15.517 -20.569  1.00  1.45           H  
ATOM   3936 1HB  GLU A 262     -37.306  16.723 -22.661  1.00  1.45           H  
ATOM   3937 2HB  GLU A 262     -35.650  16.427 -22.355  1.00  1.45           H  
ATOM   3938 1HG  GLU A 262     -35.726  14.536 -23.931  1.00  1.45           H  
ATOM   3939 2HG  GLU A 262     -37.395  14.904 -24.192  1.00  1.45           H  
ATOM   3940  N   ASN A 263     -39.304  15.161 -21.584  1.00  1.65           N  
ATOM   3941  CA  ASN A 263     -40.615  14.619 -21.902  1.00  1.65           C  
ATOM   3942  C   ASN A 263     -41.158  15.101 -23.266  1.00  1.65           C  
ATOM   3943  O   ASN A 263     -42.329  14.896 -23.578  1.00  1.65           O  
ATOM   3944  CB  ASN A 263     -41.550  14.891 -20.749  1.00  1.65           C  
ATOM   3945  CG  ASN A 263     -41.081  14.137 -19.467  1.00  1.65           C  
ATOM   3946  OD1 ASN A 263     -40.607  12.974 -19.460  1.00  1.65           O  
ATOM   3947  ND2 ASN A 263     -41.209  14.822 -18.358  1.00  1.65           N  
ATOM   3948  H   ASN A 263     -39.183  16.101 -21.175  1.00  1.65           H  
ATOM   3949  HA  ASN A 263     -40.528  13.540 -21.969  1.00  1.65           H  
ATOM   3950 1HB  ASN A 263     -41.579  15.965 -20.544  1.00  1.65           H  
ATOM   3951 2HB  ASN A 263     -42.557  14.568 -21.008  1.00  1.65           H  
ATOM   3952 1HD2 ASN A 263     -40.926  14.425 -17.485  1.00  1.65           H  
ATOM   3953 2HD2 ASN A 263     -41.573  15.756 -18.383  1.00  1.65           H  
ATOM   3954  N   ASN A 264     -40.297  15.731 -24.082  1.00  1.93           N  
ATOM   3955  CA  ASN A 264     -40.690  16.219 -25.415  1.00  1.93           C  
ATOM   3956  C   ASN A 264     -40.096  15.383 -26.568  1.00  1.93           C  
ATOM   3957  O   ASN A 264     -40.814  14.965 -27.477  1.00  1.93           O  
ATOM   3958  CB  ASN A 264     -40.261  17.669 -25.575  1.00  1.93           C  
ATOM   3959  CG  ASN A 264     -40.964  18.611 -24.635  1.00  1.93           C  
ATOM   3960  OD1 ASN A 264     -42.167  18.486 -24.382  1.00  1.93           O  
ATOM   3961  ND2 ASN A 264     -40.228  19.563 -24.111  1.00  1.93           N  
ATOM   3962  H   ASN A 264     -39.349  15.869 -23.762  1.00  1.93           H  
ATOM   3963  HA  ASN A 264     -41.776  16.159 -25.499  1.00  1.93           H  
ATOM   3964 1HB  ASN A 264     -39.186  17.744 -25.401  1.00  1.93           H  
ATOM   3965 2HB  ASN A 264     -40.446  17.987 -26.600  1.00  1.93           H  
ATOM   3966 1HD2 ASN A 264     -40.638  20.224 -23.479  1.00  1.93           H  
ATOM   3967 2HD2 ASN A 264     -39.256  19.627 -24.341  1.00  1.93           H  
ATOM   3968  N   LEU A 265     -38.805  15.075 -26.458  1.00  2.22           N  
ATOM   3969  CA  LEU A 265     -37.969  14.333 -27.409  1.00  2.22           C  
ATOM   3970  C   LEU A 265     -37.724  15.025 -28.733  1.00  2.22           C  
ATOM   3971  O   LEU A 265     -38.086  14.522 -29.797  1.00  2.22           O  
ATOM   3972  CB  LEU A 265     -38.473  12.921 -27.649  1.00  2.22           C  
ATOM   3973  CG  LEU A 265     -37.661  12.133 -28.659  1.00  2.22           C  
ATOM   3974  CD1 LEU A 265     -36.240  12.050 -28.165  1.00  2.22           C  
ATOM   3975  CD2 LEU A 265     -38.265  10.740 -28.804  1.00  2.22           C  
ATOM   3976  H   LEU A 265     -38.299  15.495 -25.695  1.00  2.22           H  
ATOM   3977  HA  LEU A 265     -36.992  14.220 -26.939  1.00  2.22           H  
ATOM   3978 1HB  LEU A 265     -38.403  12.391 -26.714  1.00  2.22           H  
ATOM   3979 2HB  LEU A 265     -39.505  12.940 -27.982  1.00  2.22           H  
ATOM   3980  HG  LEU A 265     -37.662  12.637 -29.624  1.00  2.22           H  
ATOM   3981 1HD1 LEU A 265     -35.641  11.485 -28.875  1.00  2.22           H  
ATOM   3982 2HD1 LEU A 265     -35.830  13.058 -28.066  1.00  2.22           H  
ATOM   3983 3HD1 LEU A 265     -36.230  11.563 -27.201  1.00  2.22           H  
ATOM   3984 1HD2 LEU A 265     -37.678  10.163 -29.519  1.00  2.22           H  
ATOM   3985 2HD2 LEU A 265     -38.256  10.237 -27.836  1.00  2.22           H  
ATOM   3986 3HD2 LEU A 265     -39.291  10.822 -29.158  1.00  2.22           H  
ATOM   3987  N   GLN A 266     -37.100  16.193 -28.669  1.00  2.47           N  
ATOM   3988  CA  GLN A 266     -36.807  16.908 -29.899  1.00  2.47           C  
ATOM   3989  C   GLN A 266     -35.877  16.061 -30.795  1.00  2.47           C  
ATOM   3990  O   GLN A 266     -34.788  15.667 -30.356  1.00  2.47           O  
ATOM   3991  CB  GLN A 266     -36.144  18.254 -29.603  1.00  2.47           C  
ATOM   3992  CG  GLN A 266     -37.060  19.258 -28.937  1.00  2.47           C  
ATOM   3993  CD  GLN A 266     -38.182  19.708 -29.860  1.00  2.47           C  
ATOM   3994  OE1 GLN A 266     -37.930  20.209 -30.961  1.00  2.47           O  
ATOM   3995  NE2 GLN A 266     -39.423  19.540 -29.416  1.00  2.47           N  
ATOM   3996  H   GLN A 266     -36.845  16.558 -27.745  1.00  2.47           H  
ATOM   3997  HA  GLN A 266     -37.759  17.097 -30.373  1.00  2.47           H  
ATOM   3998 1HB  GLN A 266     -35.289  18.096 -28.943  1.00  2.47           H  
ATOM   3999 2HB  GLN A 266     -35.770  18.692 -30.526  1.00  2.47           H  
ATOM   4000 1HG  GLN A 266     -37.504  18.790 -28.053  1.00  2.47           H  
ATOM   4001 2HG  GLN A 266     -36.479  20.133 -28.645  1.00  2.47           H  
ATOM   4002 1HE2 GLN A 266     -40.201  19.823 -29.980  1.00  2.47           H  
ATOM   4003 2HE2 GLN A 266     -39.582  19.135 -28.517  1.00  2.47           H  
ATOM   4004  N   PRO A 267     -36.219  15.882 -32.088  1.00  2.56           N  
ATOM   4005  CA  PRO A 267     -35.537  15.048 -33.071  1.00  2.56           C  
ATOM   4006  C   PRO A 267     -34.147  15.531 -33.450  1.00  2.56           C  
ATOM   4007  O   PRO A 267     -33.378  14.791 -34.058  1.00  2.56           O  
ATOM   4008  CB  PRO A 267     -36.474  15.121 -34.283  1.00  2.56           C  
ATOM   4009  CG  PRO A 267     -37.203  16.432 -34.135  1.00  2.56           C  
ATOM   4010  CD  PRO A 267     -37.381  16.615 -32.649  1.00  2.56           C  
ATOM   4011  HA  PRO A 267     -35.489  14.020 -32.683  1.00  2.56           H  
ATOM   4012 1HB  PRO A 267     -35.886  15.064 -35.212  1.00  2.56           H  
ATOM   4013 2HB  PRO A 267     -37.152  14.254 -34.281  1.00  2.56           H  
ATOM   4014 1HG  PRO A 267     -36.615  17.242 -34.592  1.00  2.56           H  
ATOM   4015 2HG  PRO A 267     -38.162  16.395 -34.674  1.00  2.56           H  
ATOM   4016 1HD  PRO A 267     -37.328  17.695 -32.427  1.00  2.56           H  
ATOM   4017 2HD  PRO A 267     -38.329  16.152 -32.320  1.00  2.56           H  
ATOM   4018  N   GLY A 268     -33.828  16.779 -33.124  1.00  2.45           N  
ATOM   4019  CA  GLY A 268     -32.532  17.325 -33.491  1.00  2.45           C  
ATOM   4020  C   GLY A 268     -31.382  16.889 -32.576  1.00  2.45           C  
ATOM   4021  O   GLY A 268     -30.224  17.195 -32.861  1.00  2.45           O  
ATOM   4022  H   GLY A 268     -34.481  17.357 -32.619  1.00  2.45           H  
ATOM   4023 1HA  GLY A 268     -32.304  17.030 -34.515  1.00  2.45           H  
ATOM   4024 2HA  GLY A 268     -32.597  18.412 -33.490  1.00  2.45           H  
ATOM   4025  N   CYS A 269     -31.671  16.201 -31.467  1.00  2.16           N  
ATOM   4026  CA  CYS A 269     -30.566  15.792 -30.599  1.00  2.16           C  
ATOM   4027  C   CYS A 269     -29.788  14.609 -31.184  1.00  2.16           C  
ATOM   4028  O   CYS A 269     -30.369  13.599 -31.571  1.00  2.16           O  
ATOM   4029  CB  CYS A 269     -31.009  15.435 -29.197  1.00  2.16           C  
ATOM   4030  SG  CYS A 269     -29.578  15.018 -28.151  1.00  2.16           S  
ATOM   4031  H   CYS A 269     -32.639  15.961 -31.232  1.00  2.16           H  
ATOM   4032  HA  CYS A 269     -29.879  16.634 -30.510  1.00  2.16           H  
ATOM   4033 1HB  CYS A 269     -31.543  16.271 -28.746  1.00  2.16           H  
ATOM   4034 2HB  CYS A 269     -31.684  14.578 -29.223  1.00  2.16           H  
ATOM   4035  HG  CYS A 269     -30.276  14.801 -27.024  1.00  2.16           H  
ATOM   4036  N   HIS A 270     -28.464  14.728 -31.216  1.00  1.79           N  
ATOM   4037  CA  HIS A 270     -27.575  13.692 -31.759  1.00  1.79           C  
ATOM   4038  C   HIS A 270     -27.389  12.433 -30.894  1.00  1.79           C  
ATOM   4039  O   HIS A 270     -26.794  11.451 -31.344  1.00  1.79           O  
ATOM   4040  CB  HIS A 270     -26.182  14.286 -31.968  1.00  1.79           C  
ATOM   4041  CG  HIS A 270     -25.493  14.649 -30.661  1.00  1.79           C  
ATOM   4042  ND1 HIS A 270     -25.863  15.741 -29.901  1.00  1.79           N  
ATOM   4043  CD2 HIS A 270     -24.467  14.058 -29.994  1.00  1.79           C  
ATOM   4044  CE1 HIS A 270     -25.093  15.800 -28.824  1.00  1.79           C  
ATOM   4045  NE2 HIS A 270     -24.242  14.794 -28.862  1.00  1.79           N  
ATOM   4046  H   HIS A 270     -28.054  15.587 -30.873  1.00  1.79           H  
ATOM   4047  HA  HIS A 270     -27.965  13.369 -32.724  1.00  1.79           H  
ATOM   4048 1HB  HIS A 270     -25.555  13.568 -32.498  1.00  1.79           H  
ATOM   4049 2HB  HIS A 270     -26.253  15.182 -32.584  1.00  1.79           H  
ATOM   4050  HD2 HIS A 270     -23.920  13.167 -30.298  1.00  1.79           H  
ATOM   4051  HE1 HIS A 270     -25.140  16.548 -28.035  1.00  1.79           H  
ATOM   4052  HE2 HIS A 270     -23.519  14.598 -28.155  1.00  1.79           H  
ATOM   4053  N   GLY A 271     -27.825  12.488 -29.644  1.00  1.44           N  
ATOM   4054  CA  GLY A 271     -27.609  11.401 -28.693  1.00  1.44           C  
ATOM   4055  C   GLY A 271     -28.756  10.393 -28.588  1.00  1.44           C  
ATOM   4056  O   GLY A 271     -29.643  10.316 -29.436  1.00  1.44           O  
ATOM   4057  H   GLY A 271     -28.322  13.313 -29.342  1.00  1.44           H  
ATOM   4058 1HA  GLY A 271     -26.693  10.874 -28.959  1.00  1.44           H  
ATOM   4059 2HA  GLY A 271     -27.435  11.837 -27.709  1.00  1.44           H  
ATOM   4060  N   ARG A 272     -28.703   9.612 -27.515  1.00  1.15           N  
ATOM   4061  CA  ARG A 272     -29.663   8.558 -27.187  1.00  1.15           C  
ATOM   4062  C   ARG A 272     -30.717   9.202 -26.311  1.00  1.15           C  
ATOM   4063  O   ARG A 272     -30.560  10.376 -25.988  1.00  1.15           O  
ATOM   4064  CB  ARG A 272     -28.968   7.425 -26.466  1.00  1.15           C  
ATOM   4065  CG  ARG A 272     -27.874   6.752 -27.285  1.00  1.15           C  
ATOM   4066  CD  ARG A 272     -27.207   5.669 -26.537  1.00  1.15           C  
ATOM   4067  NE  ARG A 272     -26.096   5.089 -27.271  1.00  1.15           N  
ATOM   4068  CZ  ARG A 272     -26.202   4.060 -28.135  1.00  1.15           C  
ATOM   4069  NH1 ARG A 272     -27.373   3.504 -28.361  1.00  1.15           N  
ATOM   4070  NH2 ARG A 272     -25.127   3.604 -28.755  1.00  1.15           N  
ATOM   4071  H   ARG A 272     -27.931   9.755 -26.881  1.00  1.15           H  
ATOM   4072  HA  ARG A 272     -30.130   8.182 -28.099  1.00  1.15           H  
ATOM   4073 1HB  ARG A 272     -28.544   7.787 -25.557  1.00  1.15           H  
ATOM   4074 2HB  ARG A 272     -29.691   6.665 -26.206  1.00  1.15           H  
ATOM   4075 1HG  ARG A 272     -28.314   6.326 -28.186  1.00  1.15           H  
ATOM   4076 2HG  ARG A 272     -27.122   7.490 -27.561  1.00  1.15           H  
ATOM   4077 1HD  ARG A 272     -26.833   6.053 -25.588  1.00  1.15           H  
ATOM   4078 2HD  ARG A 272     -27.931   4.882 -26.360  1.00  1.15           H  
ATOM   4079  HE  ARG A 272     -25.177   5.487 -27.127  1.00  1.15           H  
ATOM   4080 1HH1 ARG A 272     -28.198   3.849 -27.888  1.00  1.15           H  
ATOM   4081 2HH1 ARG A 272     -27.448   2.732 -29.008  1.00  1.15           H  
ATOM   4082 1HH2 ARG A 272     -24.226   4.028 -28.583  1.00  1.15           H  
ATOM   4083 2HH2 ARG A 272     -25.206   2.833 -29.401  1.00  1.15           H  
ATOM   4084  N   TRP A 273     -31.810   8.516 -25.981  1.00  0.95           N  
ATOM   4085  CA  TRP A 273     -32.812   9.225 -25.167  1.00  0.95           C  
ATOM   4086  C   TRP A 273     -33.743   8.399 -24.294  1.00  0.95           C  
ATOM   4087  O   TRP A 273     -33.928   7.193 -24.478  1.00  0.95           O  
ATOM   4088  CB  TRP A 273     -33.753  10.070 -26.039  1.00  0.95           C  
ATOM   4089  CG  TRP A 273     -34.586   9.259 -26.977  1.00  0.95           C  
ATOM   4090  CD1 TRP A 273     -35.817   8.715 -26.720  1.00  0.95           C  
ATOM   4091  CD2 TRP A 273     -34.291   8.949 -28.346  1.00  0.95           C  
ATOM   4092  NE1 TRP A 273     -36.285   8.067 -27.833  1.00  0.95           N  
ATOM   4093  CE2 TRP A 273     -35.371   8.201 -28.838  1.00  0.95           C  
ATOM   4094  CE3 TRP A 273     -33.216   9.242 -29.192  1.00  0.95           C  
ATOM   4095  CZ2 TRP A 273     -35.404   7.736 -30.133  1.00  0.95           C  
ATOM   4096  CZ3 TRP A 273     -33.250   8.776 -30.491  1.00  0.95           C  
ATOM   4097  CH2 TRP A 273     -34.316   8.040 -30.951  1.00  0.95           C  
ATOM   4098  H   TRP A 273     -31.913   7.541 -26.261  1.00  0.95           H  
ATOM   4099  HA  TRP A 273     -32.269   9.891 -24.503  1.00  0.95           H  
ATOM   4100 1HB  TRP A 273     -34.415  10.660 -25.404  1.00  0.95           H  
ATOM   4101 2HB  TRP A 273     -33.166  10.773 -26.629  1.00  0.95           H  
ATOM   4102  HD1 TRP A 273     -36.345   8.783 -25.768  1.00  0.95           H  
ATOM   4103  HE1 TRP A 273     -37.174   7.575 -27.902  1.00  0.95           H  
ATOM   4104  HE3 TRP A 273     -32.363   9.828 -28.838  1.00  0.95           H  
ATOM   4105  HZ2 TRP A 273     -36.241   7.155 -30.518  1.00  0.95           H  
ATOM   4106  HZ3 TRP A 273     -32.405   9.010 -31.143  1.00  0.95           H  
ATOM   4107  HH2 TRP A 273     -34.309   7.688 -31.984  1.00  0.95           H  
ATOM   4108  N   LEU A 274     -34.399   9.127 -23.388  1.00  0.82           N  
ATOM   4109  CA  LEU A 274     -35.463   8.647 -22.515  1.00  0.82           C  
ATOM   4110  C   LEU A 274     -36.538   9.698 -22.222  1.00  0.82           C  
ATOM   4111  O   LEU A 274     -36.217  10.789 -21.745  1.00  0.82           O  
ATOM   4112  CB  LEU A 274     -34.855   8.210 -21.191  1.00  0.82           C  
ATOM   4113  CG  LEU A 274     -35.820   7.831 -20.108  1.00  0.82           C  
ATOM   4114  CD1 LEU A 274     -36.595   6.600 -20.458  1.00  0.82           C  
ATOM   4115  CD2 LEU A 274     -35.039   7.634 -18.881  1.00  0.82           C  
ATOM   4116  H   LEU A 274     -34.115  10.103 -23.298  1.00  0.82           H  
ATOM   4117  HA  LEU A 274     -35.946   7.800 -22.990  1.00  0.82           H  
ATOM   4118 1HB  LEU A 274     -34.212   7.348 -21.374  1.00  0.82           H  
ATOM   4119 2HB  LEU A 274     -34.235   9.026 -20.810  1.00  0.82           H  
ATOM   4120  HG  LEU A 274     -36.529   8.643 -19.966  1.00  0.82           H  
ATOM   4121 1HD1 LEU A 274     -37.283   6.371 -19.650  1.00  0.82           H  
ATOM   4122 2HD1 LEU A 274     -37.160   6.765 -21.375  1.00  0.82           H  
ATOM   4123 3HD1 LEU A 274     -35.905   5.777 -20.588  1.00  0.82           H  
ATOM   4124 1HD2 LEU A 274     -35.694   7.394 -18.068  1.00  0.82           H  
ATOM   4125 2HD2 LEU A 274     -34.321   6.828 -19.020  1.00  0.82           H  
ATOM   4126 3HD2 LEU A 274     -34.517   8.555 -18.665  1.00  0.82           H  
ATOM   4127  N   ARG A 275     -37.811   9.335 -22.420  1.00  0.75           N  
ATOM   4128  CA  ARG A 275     -38.911  10.227 -22.052  1.00  0.75           C  
ATOM   4129  C   ARG A 275     -40.051   9.520 -21.338  1.00  0.75           C  
ATOM   4130  O   ARG A 275     -40.381   8.373 -21.647  1.00  0.75           O  
ATOM   4131  CB  ARG A 275     -39.521  10.874 -23.287  1.00  0.75           C  
ATOM   4132  CG  ARG A 275     -40.151   9.937 -24.276  1.00  0.75           C  
ATOM   4133  CD  ARG A 275     -40.799  10.679 -25.390  1.00  0.75           C  
ATOM   4134  NE  ARG A 275     -41.335   9.786 -26.396  1.00  0.75           N  
ATOM   4135  CZ  ARG A 275     -42.012  10.162 -27.489  1.00  0.75           C  
ATOM   4136  NH1 ARG A 275     -42.270  11.434 -27.727  1.00  0.75           N  
ATOM   4137  NH2 ARG A 275     -42.412   9.226 -28.323  1.00  0.75           N  
ATOM   4138  H   ARG A 275     -38.013   8.449 -22.884  1.00  0.75           H  
ATOM   4139  HA  ARG A 275     -38.525  10.999 -21.386  1.00  0.75           H  
ATOM   4140 1HB  ARG A 275     -40.298  11.560 -22.981  1.00  0.75           H  
ATOM   4141 2HB  ARG A 275     -38.763  11.441 -23.823  1.00  0.75           H  
ATOM   4142 1HG  ARG A 275     -39.385   9.299 -24.703  1.00  0.75           H  
ATOM   4143 2HG  ARG A 275     -40.901   9.330 -23.773  1.00  0.75           H  
ATOM   4144 1HD  ARG A 275     -41.620  11.277 -24.990  1.00  0.75           H  
ATOM   4145 2HD  ARG A 275     -40.093  11.322 -25.854  1.00  0.75           H  
ATOM   4146  HE  ARG A 275     -41.164   8.789 -26.287  1.00  0.75           H  
ATOM   4147 1HH1 ARG A 275     -41.956  12.149 -27.079  1.00  0.75           H  
ATOM   4148 2HH1 ARG A 275     -42.780  11.699 -28.558  1.00  0.75           H  
ATOM   4149 1HH2 ARG A 275     -42.179   8.233 -28.113  1.00  0.75           H  
ATOM   4150 2HH2 ARG A 275     -42.921   9.466 -29.158  1.00  0.75           H  
ATOM   4151  N   ALA A 276     -40.721  10.216 -20.418  1.00  0.72           N  
ATOM   4152  CA  ALA A 276     -41.921   9.627 -19.841  1.00  0.72           C  
ATOM   4153  C   ALA A 276     -43.045   9.912 -20.807  1.00  0.72           C  
ATOM   4154  O   ALA A 276     -43.051  10.962 -21.451  1.00  0.72           O  
ATOM   4155  CB  ALA A 276     -42.235  10.170 -18.460  1.00  0.72           C  
ATOM   4156  H   ALA A 276     -40.452  11.164 -20.151  1.00  0.72           H  
ATOM   4157  HA  ALA A 276     -41.793   8.550 -19.765  1.00  0.72           H  
ATOM   4158 1HB  ALA A 276     -43.143   9.697 -18.101  1.00  0.72           H  
ATOM   4159 2HB  ALA A 276     -41.433   9.937 -17.793  1.00  0.72           H  
ATOM   4160 3HB  ALA A 276     -42.378  11.245 -18.505  1.00  0.72           H  
ATOM   4161  N   THR A 277     -44.000   9.008 -20.896  1.00  0.72           N  
ATOM   4162  CA  THR A 277     -45.142   9.222 -21.762  1.00  0.72           C  
ATOM   4163  C   THR A 277     -46.469   9.238 -20.999  1.00  0.72           C  
ATOM   4164  O   THR A 277     -47.444   9.833 -21.462  1.00  0.72           O  
ATOM   4165  CB  THR A 277     -45.169   8.120 -22.830  1.00  0.72           C  
ATOM   4166  OG1 THR A 277     -45.325   6.851 -22.185  1.00  0.72           O  
ATOM   4167  CG2 THR A 277     -43.839   8.119 -23.617  1.00  0.72           C  
ATOM   4168  H   THR A 277     -43.920   8.153 -20.366  1.00  0.72           H  
ATOM   4169  HA  THR A 277     -45.029  10.185 -22.257  1.00  0.72           H  
ATOM   4170  HB  THR A 277     -46.002   8.287 -23.511  1.00  0.72           H  
ATOM   4171  HG1 THR A 277     -44.736   6.821 -21.408  1.00  0.72           H  
ATOM   4172 1HG2 THR A 277     -43.866   7.332 -24.364  1.00  0.72           H  
ATOM   4173 2HG2 THR A 277     -43.704   9.083 -24.109  1.00  0.72           H  
ATOM   4174 3HG2 THR A 277     -43.008   7.942 -22.939  1.00  0.72           H  
ATOM   4175  N   ASP A 278     -46.505   8.598 -19.825  1.00  0.75           N  
ATOM   4176  CA  ASP A 278     -47.745   8.502 -19.043  1.00  0.75           C  
ATOM   4177  C   ASP A 278     -47.400   8.298 -17.563  1.00  0.75           C  
ATOM   4178  O   ASP A 278     -46.901   7.234 -17.180  1.00  0.75           O  
ATOM   4179  CB  ASP A 278     -48.631   7.351 -19.590  1.00  0.75           C  
ATOM   4180  CG  ASP A 278     -50.095   7.203 -19.024  1.00  0.75           C  
ATOM   4181  OD1 ASP A 278     -50.481   7.898 -18.122  1.00  0.75           O  
ATOM   4182  OD2 ASP A 278     -50.794   6.353 -19.531  1.00  0.75           O  
ATOM   4183  H   ASP A 278     -45.666   8.122 -19.505  1.00  0.75           H  
ATOM   4184  HA  ASP A 278     -48.295   9.439 -19.139  1.00  0.75           H  
ATOM   4185 1HB  ASP A 278     -48.700   7.445 -20.676  1.00  0.75           H  
ATOM   4186 2HB  ASP A 278     -48.145   6.421 -19.391  1.00  0.75           H  
ATOM   4187  N   VAL A 279     -47.578   9.341 -16.743  1.00  0.80           N  
ATOM   4188  CA  VAL A 279     -47.216   9.246 -15.326  1.00  0.80           C  
ATOM   4189  C   VAL A 279     -48.429   9.381 -14.416  1.00  0.80           C  
ATOM   4190  O   VAL A 279     -49.152  10.380 -14.458  1.00  0.80           O  
ATOM   4191  CB  VAL A 279     -46.186  10.313 -14.932  1.00  0.80           C  
ATOM   4192  CG1 VAL A 279     -45.879  10.187 -13.451  1.00  0.80           C  
ATOM   4193  CG2 VAL A 279     -44.930  10.121 -15.738  1.00  0.80           C  
ATOM   4194  H   VAL A 279     -47.989  10.191 -17.103  1.00  0.80           H  
ATOM   4195  HA  VAL A 279     -46.770   8.271 -15.149  1.00  0.80           H  
ATOM   4196  HB  VAL A 279     -46.598  11.306 -15.109  1.00  0.80           H  
ATOM   4197 1HG1 VAL A 279     -45.157  10.941 -13.183  1.00  0.80           H  
ATOM   4198 2HG1 VAL A 279     -46.789  10.331 -12.872  1.00  0.80           H  
ATOM   4199 3HG1 VAL A 279     -45.478   9.208 -13.243  1.00  0.80           H  
ATOM   4200 1HG2 VAL A 279     -44.197  10.871 -15.455  1.00  0.80           H  
ATOM   4201 2HG2 VAL A 279     -44.545   9.137 -15.531  1.00  0.80           H  
ATOM   4202 3HG2 VAL A 279     -45.155  10.214 -16.798  1.00  0.80           H  
ATOM   4203  N   ASN A 280     -48.618   8.374 -13.566  1.00  0.86           N  
ATOM   4204  CA  ASN A 280     -49.744   8.314 -12.652  1.00  0.86           C  
ATOM   4205  C   ASN A 280     -49.289   8.250 -11.205  1.00  0.86           C  
ATOM   4206  O   ASN A 280     -48.625   7.309 -10.753  1.00  0.86           O  
ATOM   4207  CB  ASN A 280     -50.641   7.162 -13.037  1.00  0.86           C  
ATOM   4208  CG  ASN A 280     -51.233   7.419 -14.398  1.00  0.86           C  
ATOM   4209  OD1 ASN A 280     -52.232   8.140 -14.516  1.00  0.86           O  
ATOM   4210  ND2 ASN A 280     -50.611   6.891 -15.422  1.00  0.86           N  
ATOM   4211  H   ASN A 280     -47.962   7.593 -13.596  1.00  0.86           H  
ATOM   4212  HA  ASN A 280     -50.320   9.234 -12.758  1.00  0.86           H  
ATOM   4213 1HB  ASN A 280     -50.068   6.238 -13.066  1.00  0.86           H  
ATOM   4214 2HB  ASN A 280     -51.439   7.046 -12.304  1.00  0.86           H  
ATOM   4215 1HD2 ASN A 280     -50.922   7.087 -16.378  1.00  0.86           H  
ATOM   4216 2HD2 ASN A 280     -49.797   6.331 -15.289  1.00  0.86           H  
ATOM   4217  N   TYR A 281     -49.615   9.307 -10.492  1.00  0.91           N  
ATOM   4218  CA  TYR A 281     -49.178   9.501  -9.126  1.00  0.91           C  
ATOM   4219  C   TYR A 281     -50.167   8.854  -8.159  1.00  0.91           C  
ATOM   4220  O   TYR A 281     -51.376   8.909  -8.392  1.00  0.91           O  
ATOM   4221  CB  TYR A 281     -49.103  11.006  -8.893  1.00  0.91           C  
ATOM   4222  CG  TYR A 281     -48.082  11.726  -9.810  1.00  0.91           C  
ATOM   4223  CD1 TYR A 281     -48.577  12.492 -10.855  1.00  0.91           C  
ATOM   4224  CD2 TYR A 281     -46.698  11.606  -9.649  1.00  0.91           C  
ATOM   4225  CE1 TYR A 281     -47.723  13.136 -11.718  1.00  0.91           C  
ATOM   4226  CE2 TYR A 281     -45.841  12.262 -10.517  1.00  0.91           C  
ATOM   4227  CZ  TYR A 281     -46.358  13.025 -11.549  1.00  0.91           C  
ATOM   4228  OH  TYR A 281     -45.524  13.668 -12.428  1.00  0.91           O  
ATOM   4229  H   TYR A 281     -50.176  10.027 -10.928  1.00  0.91           H  
ATOM   4230  HA  TYR A 281     -48.199   9.039  -8.985  1.00  0.91           H  
ATOM   4231 1HB  TYR A 281     -50.085  11.440  -9.087  1.00  0.91           H  
ATOM   4232 2HB  TYR A 281     -48.883  11.223  -7.880  1.00  0.91           H  
ATOM   4233  HD1 TYR A 281     -49.654  12.582 -10.996  1.00  0.91           H  
ATOM   4234  HD2 TYR A 281     -46.287  10.998  -8.854  1.00  0.91           H  
ATOM   4235  HE1 TYR A 281     -48.127  13.732 -12.535  1.00  0.91           H  
ATOM   4236  HE2 TYR A 281     -44.763  12.167 -10.393  1.00  0.91           H  
ATOM   4237  HH  TYR A 281     -46.043  14.012 -13.162  1.00  0.91           H  
ATOM   4238  N   HIS A 282     -49.680   8.281  -7.060  1.00  0.95           N  
ATOM   4239  CA  HIS A 282     -50.584   7.716  -6.064  1.00  0.95           C  
ATOM   4240  C   HIS A 282     -50.020   7.807  -4.644  1.00  0.95           C  
ATOM   4241  O   HIS A 282     -48.888   8.254  -4.425  1.00  0.95           O  
ATOM   4242  CB  HIS A 282     -50.969   6.272  -6.418  1.00  0.95           C  
ATOM   4243  CG  HIS A 282     -49.872   5.261  -6.408  1.00  0.95           C  
ATOM   4244  ND1 HIS A 282     -49.502   4.576  -5.262  1.00  0.95           N  
ATOM   4245  CD2 HIS A 282     -49.081   4.790  -7.408  1.00  0.95           C  
ATOM   4246  CE1 HIS A 282     -48.528   3.719  -5.572  1.00  0.95           C  
ATOM   4247  NE2 HIS A 282     -48.261   3.834  -6.861  1.00  0.95           N  
ATOM   4248  H   HIS A 282     -48.674   8.191  -6.924  1.00  0.95           H  
ATOM   4249  HA  HIS A 282     -51.508   8.292  -6.063  1.00  0.95           H  
ATOM   4250 1HB  HIS A 282     -51.742   5.928  -5.734  1.00  0.95           H  
ATOM   4251 2HB  HIS A 282     -51.408   6.264  -7.416  1.00  0.95           H  
ATOM   4252  HD2 HIS A 282     -49.099   5.107  -8.454  1.00  0.95           H  
ATOM   4253  HE1 HIS A 282     -48.028   3.038  -4.887  1.00  0.95           H  
ATOM   4254  HE2 HIS A 282     -47.564   3.306  -7.372  1.00  0.95           H  
ATOM   4255  N   ASP A 283     -50.818   7.381  -3.673  1.00  0.97           N  
ATOM   4256  CA  ASP A 283     -50.479   7.523  -2.259  1.00  0.97           C  
ATOM   4257  C   ASP A 283     -49.147   6.877  -1.853  1.00  0.97           C  
ATOM   4258  O   ASP A 283     -48.534   7.300  -0.874  1.00  0.97           O  
ATOM   4259  CB  ASP A 283     -51.562   6.880  -1.395  1.00  0.97           C  
ATOM   4260  CG  ASP A 283     -52.928   7.569  -1.451  1.00  0.97           C  
ATOM   4261  OD1 ASP A 283     -53.075   8.655  -1.982  1.00  0.97           O  
ATOM   4262  OD2 ASP A 283     -53.879   6.980  -0.978  1.00  0.97           O  
ATOM   4263  H   ASP A 283     -51.711   6.982  -3.918  1.00  0.97           H  
ATOM   4264  HA  ASP A 283     -50.421   8.589  -2.030  1.00  0.97           H  
ATOM   4265 1HB  ASP A 283     -51.685   5.840  -1.697  1.00  0.97           H  
ATOM   4266 2HB  ASP A 283     -51.224   6.872  -0.356  1.00  0.97           H  
ATOM   4267  N   ASN A 284     -48.709   5.828  -2.558  1.00  0.95           N  
ATOM   4268  CA  ASN A 284     -47.483   5.155  -2.157  1.00  0.95           C  
ATOM   4269  C   ASN A 284     -46.461   5.070  -3.284  1.00  0.95           C  
ATOM   4270  O   ASN A 284     -45.733   4.072  -3.379  1.00  0.95           O  
ATOM   4271  CB  ASN A 284     -47.802   3.766  -1.642  1.00  0.95           C  
ATOM   4272  CG  ASN A 284     -48.618   3.776  -0.371  1.00  0.95           C  
ATOM   4273  OD1 ASN A 284     -48.101   4.030   0.722  1.00  0.95           O  
ATOM   4274  ND2 ASN A 284     -49.894   3.491  -0.497  1.00  0.95           N  
ATOM   4275  H   ASN A 284     -49.197   5.492  -3.394  1.00  0.95           H  
ATOM   4276  HA  ASN A 284     -47.016   5.727  -1.354  1.00  0.95           H  
ATOM   4277 1HB  ASN A 284     -48.351   3.215  -2.404  1.00  0.95           H  
ATOM   4278 2HB  ASN A 284     -46.873   3.233  -1.452  1.00  0.95           H  
ATOM   4279 1HD2 ASN A 284     -50.487   3.475   0.309  1.00  0.95           H  
ATOM   4280 2HD2 ASN A 284     -50.273   3.285  -1.400  1.00  0.95           H  
ATOM   4281  N   GLY A 285     -46.417   6.081  -4.160  1.00  0.91           N  
ATOM   4282  CA  GLY A 285     -45.428   6.049  -5.243  1.00  0.91           C  
ATOM   4283  C   GLY A 285     -45.974   6.510  -6.588  1.00  0.91           C  
ATOM   4284  O   GLY A 285     -46.967   7.239  -6.653  1.00  0.91           O  
ATOM   4285  H   GLY A 285     -47.073   6.862  -4.077  1.00  0.91           H  
ATOM   4286 1HA  GLY A 285     -44.571   6.666  -4.971  1.00  0.91           H  
ATOM   4287 2HA  GLY A 285     -45.063   5.034  -5.351  1.00  0.91           H  
ATOM   4288  N   ALA A 286     -45.312   6.096  -7.671  1.00  0.86           N  
ATOM   4289  CA  ALA A 286     -45.758   6.513  -8.999  1.00  0.86           C  
ATOM   4290  C   ALA A 286     -45.512   5.440 -10.060  1.00  0.86           C  
ATOM   4291  O   ALA A 286     -44.502   4.721 -10.054  1.00  0.86           O  
ATOM   4292  CB  ALA A 286     -45.063   7.807  -9.406  1.00  0.86           C  
ATOM   4293  H   ALA A 286     -44.500   5.489  -7.545  1.00  0.86           H  
ATOM   4294  HA  ALA A 286     -46.832   6.689  -8.953  1.00  0.86           H  
ATOM   4295 1HB  ALA A 286     -45.432   8.123 -10.386  1.00  0.86           H  
ATOM   4296 2HB  ALA A 286     -45.274   8.582  -8.669  1.00  0.86           H  
ATOM   4297 3HB  ALA A 286     -43.990   7.641  -9.455  1.00  0.86           H  
ATOM   4298  N   HIS A 287     -46.448   5.380 -11.003  1.00  0.81           N  
ATOM   4299  CA  HIS A 287     -46.410   4.474 -12.144  1.00  0.81           C  
ATOM   4300  C   HIS A 287     -46.025   5.257 -13.390  1.00  0.81           C  
ATOM   4301  O   HIS A 287     -46.719   6.202 -13.781  1.00  0.81           O  
ATOM   4302  CB  HIS A 287     -47.774   3.782 -12.300  1.00  0.81           C  
ATOM   4303  CG  HIS A 287     -47.910   2.776 -13.427  1.00  0.81           C  
ATOM   4304  ND1 HIS A 287     -49.145   2.447 -13.965  1.00  0.81           N  
ATOM   4305  CD2 HIS A 287     -47.002   2.025 -14.103  1.00  0.81           C  
ATOM   4306  CE1 HIS A 287     -48.982   1.545 -14.917  1.00  0.81           C  
ATOM   4307  NE2 HIS A 287     -47.706   1.273 -15.017  1.00  0.81           N  
ATOM   4308  H   HIS A 287     -47.245   6.010 -10.925  1.00  0.81           H  
ATOM   4309  HA  HIS A 287     -45.661   3.704 -11.982  1.00  0.81           H  
ATOM   4310 1HB  HIS A 287     -48.003   3.259 -11.370  1.00  0.81           H  
ATOM   4311 2HB  HIS A 287     -48.539   4.539 -12.432  1.00  0.81           H  
ATOM   4312  HD2 HIS A 287     -45.925   2.011 -13.952  1.00  0.81           H  
ATOM   4313  HE1 HIS A 287     -49.770   1.096 -15.521  1.00  0.81           H  
ATOM   4314  HE2 HIS A 287     -47.317   0.597 -15.689  1.00  0.81           H  
ATOM   4315  N   ILE A 288     -44.870   4.921 -13.960  1.00  0.78           N  
ATOM   4316  CA  ILE A 288     -44.341   5.644 -15.108  1.00  0.78           C  
ATOM   4317  C   ILE A 288     -44.153   4.788 -16.348  1.00  0.78           C  
ATOM   4318  O   ILE A 288     -43.375   3.832 -16.347  1.00  0.78           O  
ATOM   4319  CB  ILE A 288     -42.960   6.250 -14.778  1.00  0.78           C  
ATOM   4320  CG1 ILE A 288     -43.063   7.154 -13.561  1.00  0.78           C  
ATOM   4321  CG2 ILE A 288     -42.348   6.972 -16.010  1.00  0.78           C  
ATOM   4322  CD1 ILE A 288     -42.609   6.472 -12.282  1.00  0.78           C  
ATOM   4323  H   ILE A 288     -44.360   4.126 -13.584  1.00  0.78           H  
ATOM   4324  HA  ILE A 288     -45.031   6.447 -15.361  1.00  0.78           H  
ATOM   4325  HB  ILE A 288     -42.292   5.441 -14.493  1.00  0.78           H  
ATOM   4326 1HG1 ILE A 288     -42.472   8.034 -13.721  1.00  0.78           H  
ATOM   4327 2HG1 ILE A 288     -44.092   7.450 -13.436  1.00  0.78           H  
ATOM   4328 1HG2 ILE A 288     -41.364   7.364 -15.752  1.00  0.78           H  
ATOM   4329 2HG2 ILE A 288     -42.252   6.267 -16.833  1.00  0.78           H  
ATOM   4330 3HG2 ILE A 288     -42.983   7.785 -16.321  1.00  0.78           H  
ATOM   4331 1HD1 ILE A 288     -42.715   7.154 -11.445  1.00  0.78           H  
ATOM   4332 2HD1 ILE A 288     -43.218   5.586 -12.105  1.00  0.78           H  
ATOM   4333 3HD1 ILE A 288     -41.565   6.175 -12.374  1.00  0.78           H  
ATOM   4334  N   ARG A 289     -44.835   5.160 -17.424  1.00  0.77           N  
ATOM   4335  CA  ARG A 289     -44.637   4.507 -18.711  1.00  0.77           C  
ATOM   4336  C   ARG A 289     -43.684   5.391 -19.476  1.00  0.77           C  
ATOM   4337  O   ARG A 289     -43.864   6.620 -19.502  1.00  0.77           O  
ATOM   4338  CB  ARG A 289     -45.925   4.326 -19.487  1.00  0.77           C  
ATOM   4339  CG  ARG A 289     -45.795   3.610 -20.845  1.00  0.77           C  
ATOM   4340  CD  ARG A 289     -47.143   3.385 -21.447  1.00  0.77           C  
ATOM   4341  NE  ARG A 289     -47.093   2.843 -22.810  1.00  0.77           N  
ATOM   4342  CZ  ARG A 289     -48.181   2.616 -23.581  1.00  0.77           C  
ATOM   4343  NH1 ARG A 289     -49.391   2.865 -23.127  1.00  0.77           N  
ATOM   4344  NH2 ARG A 289     -48.016   2.143 -24.801  1.00  0.77           N  
ATOM   4345  H   ARG A 289     -45.505   5.927 -17.350  1.00  0.77           H  
ATOM   4346  HA  ARG A 289     -44.174   3.535 -18.568  1.00  0.77           H  
ATOM   4347 1HB  ARG A 289     -46.659   3.795 -18.882  1.00  0.77           H  
ATOM   4348 2HB  ARG A 289     -46.316   5.302 -19.706  1.00  0.77           H  
ATOM   4349 1HG  ARG A 289     -45.206   4.220 -21.533  1.00  0.77           H  
ATOM   4350 2HG  ARG A 289     -45.302   2.643 -20.709  1.00  0.77           H  
ATOM   4351 1HD  ARG A 289     -47.693   2.677 -20.821  1.00  0.77           H  
ATOM   4352 2HD  ARG A 289     -47.682   4.332 -21.477  1.00  0.77           H  
ATOM   4353  HE  ARG A 289     -46.178   2.623 -23.236  1.00  0.77           H  
ATOM   4354 1HH1 ARG A 289     -49.514   3.228 -22.189  1.00  0.77           H  
ATOM   4355 2HH1 ARG A 289     -50.195   2.694 -23.713  1.00  0.77           H  
ATOM   4356 1HH2 ARG A 289     -47.056   1.966 -25.130  1.00  0.77           H  
ATOM   4357 2HH2 ARG A 289     -48.805   1.966 -25.396  1.00  0.77           H  
ATOM   4358  N   PHE A 290     -42.693   4.790 -20.111  1.00  0.77           N  
ATOM   4359  CA  PHE A 290     -41.694   5.573 -20.823  1.00  0.77           C  
ATOM   4360  C   PHE A 290     -41.273   4.950 -22.146  1.00  0.77           C  
ATOM   4361  O   PHE A 290     -41.436   3.750 -22.391  1.00  0.77           O  
ATOM   4362  CB  PHE A 290     -40.436   5.709 -19.968  1.00  0.77           C  
ATOM   4363  CG  PHE A 290     -39.791   4.428 -19.806  1.00  0.77           C  
ATOM   4364  CD1 PHE A 290     -38.841   4.033 -20.724  1.00  0.77           C  
ATOM   4365  CD2 PHE A 290     -40.118   3.591 -18.776  1.00  0.77           C  
ATOM   4366  CE1 PHE A 290     -38.245   2.834 -20.632  1.00  0.77           C  
ATOM   4367  CE2 PHE A 290     -39.513   2.386 -18.683  1.00  0.77           C  
ATOM   4368  CZ  PHE A 290     -38.583   2.013 -19.623  1.00  0.77           C  
ATOM   4369  H   PHE A 290     -42.614   3.772 -20.059  1.00  0.77           H  
ATOM   4370  HA  PHE A 290     -42.103   6.556 -21.033  1.00  0.77           H  
ATOM   4371 1HB  PHE A 290     -39.731   6.382 -20.435  1.00  0.77           H  
ATOM   4372 2HB  PHE A 290     -40.684   6.108 -18.985  1.00  0.77           H  
ATOM   4373  HD1 PHE A 290     -38.589   4.701 -21.541  1.00  0.77           H  
ATOM   4374  HD2 PHE A 290     -40.876   3.888 -18.044  1.00  0.77           H  
ATOM   4375  HE1 PHE A 290     -37.505   2.525 -21.373  1.00  0.77           H  
ATOM   4376  HE2 PHE A 290     -39.777   1.711 -17.877  1.00  0.77           H  
ATOM   4377  HZ  PHE A 290     -38.121   1.056 -19.566  1.00  0.77           H  
ATOM   4378  N   ASP A 291     -40.689   5.799 -22.985  1.00  0.77           N  
ATOM   4379  CA  ASP A 291     -40.200   5.442 -24.312  1.00  0.77           C  
ATOM   4380  C   ASP A 291     -38.733   5.842 -24.467  1.00  0.77           C  
ATOM   4381  O   ASP A 291     -38.417   7.035 -24.538  1.00  0.77           O  
ATOM   4382  CB  ASP A 291     -41.072   6.149 -25.367  1.00  0.77           C  
ATOM   4383  CG  ASP A 291     -40.775   5.838 -26.858  1.00  0.77           C  
ATOM   4384  OD1 ASP A 291     -40.033   4.942 -27.136  1.00  0.77           O  
ATOM   4385  OD2 ASP A 291     -41.312   6.545 -27.706  1.00  0.77           O  
ATOM   4386  H   ASP A 291     -40.586   6.762 -22.667  1.00  0.77           H  
ATOM   4387  HA  ASP A 291     -40.279   4.361 -24.443  1.00  0.77           H  
ATOM   4388 1HB  ASP A 291     -42.110   5.874 -25.182  1.00  0.77           H  
ATOM   4389 2HB  ASP A 291     -40.999   7.210 -25.211  1.00  0.77           H  
ATOM   4390  N   SER A 292     -37.826   4.863 -24.444  1.00  0.78           N  
ATOM   4391  CA  SER A 292     -36.412   5.170 -24.586  1.00  0.78           C  
ATOM   4392  C   SER A 292     -35.870   4.662 -25.914  1.00  0.78           C  
ATOM   4393  O   SER A 292     -36.446   3.769 -26.537  1.00  0.78           O  
ATOM   4394  CB  SER A 292     -35.624   4.531 -23.463  1.00  0.78           C  
ATOM   4395  OG  SER A 292     -35.566   3.147 -23.601  1.00  0.78           O  
ATOM   4396  H   SER A 292     -38.100   3.884 -24.348  1.00  0.78           H  
ATOM   4397  HA  SER A 292     -36.278   6.247 -24.564  1.00  0.78           H  
ATOM   4398 1HB  SER A 292     -34.631   4.949 -23.420  1.00  0.78           H  
ATOM   4399 2HB  SER A 292     -36.105   4.758 -22.544  1.00  0.78           H  
ATOM   4400  HG  SER A 292     -36.497   2.840 -23.661  1.00  0.78           H  
ATOM   4401  N   SER A 293     -34.678   5.114 -26.280  1.00  0.78           N  
ATOM   4402  CA  SER A 293     -33.994   4.599 -27.468  1.00  0.78           C  
ATOM   4403  C   SER A 293     -33.555   3.137 -27.277  1.00  0.78           C  
ATOM   4404  O   SER A 293     -33.143   2.470 -28.226  1.00  0.78           O  
ATOM   4405  CB  SER A 293     -32.838   5.492 -27.856  1.00  0.78           C  
ATOM   4406  OG  SER A 293     -31.876   5.553 -26.859  1.00  0.78           O  
ATOM   4407  H   SER A 293     -34.256   5.856 -25.724  1.00  0.78           H  
ATOM   4408  HA  SER A 293     -34.704   4.625 -28.296  1.00  0.78           H  
ATOM   4409 1HB  SER A 293     -32.389   5.115 -28.772  1.00  0.78           H  
ATOM   4410 2HB  SER A 293     -33.197   6.471 -28.061  1.00  0.78           H  
ATOM   4411  HG  SER A 293     -31.729   4.633 -26.586  1.00  0.78           H  
ATOM   4412  N   TRP A 294     -33.642   2.661 -26.036  1.00  0.78           N  
ATOM   4413  CA  TRP A 294     -33.330   1.299 -25.647  1.00  0.78           C  
ATOM   4414  C   TRP A 294     -34.593   0.423 -25.488  1.00  0.78           C  
ATOM   4415  O   TRP A 294     -34.483  -0.748 -25.114  1.00  0.78           O  
ATOM   4416  CB  TRP A 294     -32.607   1.292 -24.309  1.00  0.78           C  
ATOM   4417  CG  TRP A 294     -31.192   1.861 -24.265  1.00  0.78           C  
ATOM   4418  CD1 TRP A 294     -30.047   1.134 -24.384  1.00  0.78           C  
ATOM   4419  CD2 TRP A 294     -30.765   3.234 -24.020  1.00  0.78           C  
ATOM   4420  NE1 TRP A 294     -28.949   1.942 -24.222  1.00  0.78           N  
ATOM   4421  CE2 TRP A 294     -29.366   3.222 -23.984  1.00  0.78           C  
ATOM   4422  CE3 TRP A 294     -31.438   4.441 -23.805  1.00  0.78           C  
ATOM   4423  CZ2 TRP A 294     -28.633   4.360 -23.721  1.00  0.78           C  
ATOM   4424  CZ3 TRP A 294     -30.698   5.583 -23.543  1.00  0.78           C  
ATOM   4425  CH2 TRP A 294     -29.330   5.536 -23.497  1.00  0.78           C  
ATOM   4426  H   TRP A 294     -33.981   3.283 -25.314  1.00  0.78           H  
ATOM   4427  HA  TRP A 294     -32.693   0.857 -26.412  1.00  0.78           H  
ATOM   4428 1HB  TRP A 294     -33.208   1.852 -23.590  1.00  0.78           H  
ATOM   4429 2HB  TRP A 294     -32.562   0.267 -23.940  1.00  0.78           H  
ATOM   4430  HD1 TRP A 294     -30.007   0.061 -24.560  1.00  0.78           H  
ATOM   4431  HE1 TRP A 294     -27.985   1.634 -24.248  1.00  0.78           H  
ATOM   4432  HE3 TRP A 294     -32.519   4.479 -23.830  1.00  0.78           H  
ATOM   4433  HZ2 TRP A 294     -27.545   4.348 -23.679  1.00  0.78           H  
ATOM   4434  HZ3 TRP A 294     -31.235   6.516 -23.370  1.00  0.78           H  
ATOM   4435  HH2 TRP A 294     -28.775   6.440 -23.285  1.00  0.78           H  
ATOM   4436  N   GLY A 295     -35.788   0.977 -25.757  1.00  0.78           N  
ATOM   4437  CA  GLY A 295     -37.032   0.216 -25.604  1.00  0.78           C  
ATOM   4438  C   GLY A 295     -38.109   0.910 -24.750  1.00  0.78           C  
ATOM   4439  O   GLY A 295     -37.842   1.862 -24.006  1.00  0.78           O  
ATOM   4440  H   GLY A 295     -35.853   1.941 -26.079  1.00  0.78           H  
ATOM   4441 1HA  GLY A 295     -37.441   0.017 -26.594  1.00  0.78           H  
ATOM   4442 2HA  GLY A 295     -36.805  -0.755 -25.167  1.00  0.78           H  
ATOM   4443  N   GLU A 296     -39.337   0.410 -24.880  1.00  0.78           N  
ATOM   4444  CA  GLU A 296     -40.509   0.921 -24.163  1.00  0.78           C  
ATOM   4445  C   GLU A 296     -40.814   0.051 -22.952  1.00  0.78           C  
ATOM   4446  O   GLU A 296     -40.621  -1.167 -22.998  1.00  0.78           O  
ATOM   4447  CB  GLU A 296     -41.734   0.984 -25.090  1.00  0.78           C  
ATOM   4448  CG  GLU A 296     -43.017   1.545 -24.450  1.00  0.78           C  
ATOM   4449  CD  GLU A 296     -44.192   1.601 -25.377  1.00  0.78           C  
ATOM   4450  OE1 GLU A 296     -44.049   1.278 -26.530  1.00  0.78           O  
ATOM   4451  OE2 GLU A 296     -45.254   1.973 -24.921  1.00  0.78           O  
ATOM   4452  H   GLU A 296     -39.469  -0.371 -25.508  1.00  0.78           H  
ATOM   4453  HA  GLU A 296     -40.290   1.928 -23.805  1.00  0.78           H  
ATOM   4454 1HB  GLU A 296     -41.498   1.612 -25.951  1.00  0.78           H  
ATOM   4455 2HB  GLU A 296     -41.957  -0.014 -25.464  1.00  0.78           H  
ATOM   4456 1HG  GLU A 296     -43.298   0.929 -23.601  1.00  0.78           H  
ATOM   4457 2HG  GLU A 296     -42.816   2.546 -24.085  1.00  0.78           H  
ATOM   4458  N   GLY A 297     -41.280   0.663 -21.874  1.00  0.78           N  
ATOM   4459  CA  GLY A 297     -41.656  -0.133 -20.714  1.00  0.78           C  
ATOM   4460  C   GLY A 297     -42.270   0.679 -19.588  1.00  0.78           C  
ATOM   4461  O   GLY A 297     -42.598   1.858 -19.758  1.00  0.78           O  
ATOM   4462  H   GLY A 297     -41.392   1.680 -21.891  1.00  0.78           H  
ATOM   4463 1HA  GLY A 297     -42.366  -0.898 -21.029  1.00  0.78           H  
ATOM   4464 2HA  GLY A 297     -40.781  -0.660 -20.352  1.00  0.78           H  
ATOM   4465  N   GLU A 298     -42.474   0.021 -18.444  1.00  0.79           N  
ATOM   4466  CA  GLU A 298     -43.116   0.669 -17.305  1.00  0.79           C  
ATOM   4467  C   GLU A 298     -42.377   0.424 -15.991  1.00  0.79           C  
ATOM   4468  O   GLU A 298     -41.854  -0.667 -15.751  1.00  0.79           O  
ATOM   4469  CB  GLU A 298     -44.568   0.176 -17.158  1.00  0.79           C  
ATOM   4470  CG  GLU A 298     -45.486   0.484 -18.346  1.00  0.79           C  
ATOM   4471  CD  GLU A 298     -46.900   0.031 -18.139  1.00  0.79           C  
ATOM   4472  OE1 GLU A 298     -47.184  -0.488 -17.083  1.00  0.79           O  
ATOM   4473  OE2 GLU A 298     -47.704   0.218 -19.021  1.00  0.79           O  
ATOM   4474  H   GLU A 298     -42.181  -0.942 -18.365  1.00  0.79           H  
ATOM   4475  HA  GLU A 298     -43.122   1.738 -17.484  1.00  0.79           H  
ATOM   4476 1HB  GLU A 298     -44.572  -0.900 -16.997  1.00  0.79           H  
ATOM   4477 2HB  GLU A 298     -45.008   0.640 -16.274  1.00  0.79           H  
ATOM   4478 1HG  GLU A 298     -45.488   1.550 -18.499  1.00  0.79           H  
ATOM   4479 2HG  GLU A 298     -45.090   0.017 -19.243  1.00  0.79           H  
ATOM   4480  N   MET A 299     -42.422   1.428 -15.114  1.00  0.81           N  
ATOM   4481  CA  MET A 299     -41.848   1.352 -13.775  1.00  0.81           C  
ATOM   4482  C   MET A 299     -42.864   1.710 -12.688  1.00  0.81           C  
ATOM   4483  O   MET A 299     -43.718   2.572 -12.885  1.00  0.81           O  
ATOM   4484  CB  MET A 299     -40.687   2.322 -13.669  1.00  0.81           C  
ATOM   4485  CG  MET A 299     -39.553   2.064 -14.611  1.00  0.81           C  
ATOM   4486  SD  MET A 299     -38.236   3.249 -14.450  1.00  0.81           S  
ATOM   4487  CE  MET A 299     -38.929   4.723 -15.194  1.00  0.81           C  
ATOM   4488  H   MET A 299     -42.850   2.300 -15.420  1.00  0.81           H  
ATOM   4489  HA  MET A 299     -41.503   0.333 -13.597  1.00  0.81           H  
ATOM   4490 1HB  MET A 299     -41.048   3.332 -13.859  1.00  0.81           H  
ATOM   4491 2HB  MET A 299     -40.298   2.304 -12.653  1.00  0.81           H  
ATOM   4492 1HG  MET A 299     -39.155   1.081 -14.415  1.00  0.81           H  
ATOM   4493 2HG  MET A 299     -39.916   2.094 -15.629  1.00  0.81           H  
ATOM   4494 1HE  MET A 299     -38.197   5.530 -15.147  1.00  0.81           H  
ATOM   4495 2HE  MET A 299     -39.181   4.526 -16.231  1.00  0.81           H  
ATOM   4496 3HE  MET A 299     -39.828   5.017 -14.654  1.00  0.81           H  
ATOM   4497  N   ASN A 300     -42.725   1.095 -11.515  1.00  0.83           N  
ATOM   4498  CA  ASN A 300     -43.574   1.395 -10.351  1.00  0.83           C  
ATOM   4499  C   ASN A 300     -42.716   1.730  -9.140  1.00  0.83           C  
ATOM   4500  O   ASN A 300     -42.346   0.861  -8.357  1.00  0.83           O  
ATOM   4501  CB  ASN A 300     -44.521   0.249 -10.042  1.00  0.83           C  
ATOM   4502  CG  ASN A 300     -45.557   0.036 -11.107  1.00  0.83           C  
ATOM   4503  OD1 ASN A 300     -46.562   0.749 -11.132  1.00  0.83           O  
ATOM   4504  ND2 ASN A 300     -45.336  -0.920 -11.975  1.00  0.83           N  
ATOM   4505  H   ASN A 300     -42.005   0.393 -11.420  1.00  0.83           H  
ATOM   4506  HA  ASN A 300     -44.170   2.279 -10.570  1.00  0.83           H  
ATOM   4507 1HB  ASN A 300     -43.948  -0.671  -9.916  1.00  0.83           H  
ATOM   4508 2HB  ASN A 300     -45.028   0.450  -9.099  1.00  0.83           H  
ATOM   4509 1HD2 ASN A 300     -46.001  -1.103 -12.703  1.00  0.83           H  
ATOM   4510 2HD2 ASN A 300     -44.506  -1.474 -11.911  1.00  0.83           H  
ATOM   4511  N   SER A 301     -42.353   2.991  -9.037  1.00  0.85           N  
ATOM   4512  CA  SER A 301     -41.404   3.474  -8.043  1.00  0.85           C  
ATOM   4513  C   SER A 301     -42.093   3.849  -6.753  1.00  0.85           C  
ATOM   4514  O   SER A 301     -43.230   4.312  -6.776  1.00  0.85           O  
ATOM   4515  CB  SER A 301     -40.691   4.687  -8.565  1.00  0.85           C  
ATOM   4516  OG  SER A 301     -39.884   5.231  -7.564  1.00  0.85           O  
ATOM   4517  H   SER A 301     -42.788   3.658  -9.674  1.00  0.85           H  
ATOM   4518  HA  SER A 301     -40.677   2.682  -7.835  1.00  0.85           H  
ATOM   4519 1HB  SER A 301     -40.079   4.410  -9.422  1.00  0.85           H  
ATOM   4520 2HB  SER A 301     -41.420   5.429  -8.900  1.00  0.85           H  
ATOM   4521  HG  SER A 301     -39.220   4.559  -7.376  1.00  0.85           H  
ATOM   4522  N   ARG A 302     -41.414   3.738  -5.612  1.00  0.87           N  
ATOM   4523  CA  ARG A 302     -42.060   4.219  -4.394  1.00  0.87           C  
ATOM   4524  C   ARG A 302     -41.838   5.720  -4.160  1.00  0.87           C  
ATOM   4525  O   ARG A 302     -42.305   6.277  -3.164  1.00  0.87           O  
ATOM   4526  CB  ARG A 302     -41.616   3.421  -3.194  1.00  0.87           C  
ATOM   4527  CG  ARG A 302     -42.022   1.981  -3.252  1.00  0.87           C  
ATOM   4528  CD  ARG A 302     -43.493   1.859  -3.185  1.00  0.87           C  
ATOM   4529  NE  ARG A 302     -43.932   0.487  -3.194  1.00  0.87           N  
ATOM   4530  CZ  ARG A 302     -45.221   0.112  -3.201  1.00  0.87           C  
ATOM   4531  NH1 ARG A 302     -46.170   1.025  -3.197  1.00  0.87           N  
ATOM   4532  NH2 ARG A 302     -45.534  -1.174  -3.215  1.00  0.87           N  
ATOM   4533  H   ARG A 302     -40.478   3.325  -5.554  1.00  0.87           H  
ATOM   4534  HA  ARG A 302     -43.130   4.050  -4.491  1.00  0.87           H  
ATOM   4535 1HB  ARG A 302     -40.551   3.425  -3.150  1.00  0.87           H  
ATOM   4536 2HB  ARG A 302     -42.003   3.863  -2.276  1.00  0.87           H  
ATOM   4537 1HG  ARG A 302     -41.673   1.544  -4.190  1.00  0.87           H  
ATOM   4538 2HG  ARG A 302     -41.580   1.442  -2.411  1.00  0.87           H  
ATOM   4539 1HD  ARG A 302     -43.865   2.335  -2.277  1.00  0.87           H  
ATOM   4540 2HD  ARG A 302     -43.926   2.356  -4.054  1.00  0.87           H  
ATOM   4541  HE  ARG A 302     -43.227  -0.236  -3.204  1.00  0.87           H  
ATOM   4542 1HH1 ARG A 302     -45.929   2.038  -3.188  1.00  0.87           H  
ATOM   4543 2HH1 ARG A 302     -47.137   0.744  -3.202  1.00  0.87           H  
ATOM   4544 1HH2 ARG A 302     -44.801  -1.871  -3.221  1.00  0.87           H  
ATOM   4545 2HH2 ARG A 302     -46.502  -1.459  -3.220  1.00  0.87           H  
ATOM   4546  N   LEU A 303     -41.143   6.384  -5.086  1.00  0.90           N  
ATOM   4547  CA  LEU A 303     -40.903   7.812  -4.965  1.00  0.90           C  
ATOM   4548  C   LEU A 303     -42.104   8.613  -5.464  1.00  0.90           C  
ATOM   4549  O   LEU A 303     -42.738   8.254  -6.457  1.00  0.90           O  
ATOM   4550  CB  LEU A 303     -39.679   8.232  -5.766  1.00  0.90           C  
ATOM   4551  CG  LEU A 303     -38.330   7.986  -5.104  1.00  0.90           C  
ATOM   4552  CD1 LEU A 303     -38.004   6.471  -5.132  1.00  0.90           C  
ATOM   4553  CD2 LEU A 303     -37.263   8.804  -5.796  1.00  0.90           C  
ATOM   4554  H   LEU A 303     -40.773   5.895  -5.897  1.00  0.90           H  
ATOM   4555  HA  LEU A 303     -40.740   8.054  -3.916  1.00  0.90           H  
ATOM   4556 1HB  LEU A 303     -39.689   7.704  -6.704  1.00  0.90           H  
ATOM   4557 2HB  LEU A 303     -39.766   9.287  -5.965  1.00  0.90           H  
ATOM   4558  HG  LEU A 303     -38.392   8.300  -4.072  1.00  0.90           H  
ATOM   4559 1HD1 LEU A 303     -37.048   6.293  -4.652  1.00  0.90           H  
ATOM   4560 2HD1 LEU A 303     -38.780   5.908  -4.613  1.00  0.90           H  
ATOM   4561 3HD1 LEU A 303     -37.945   6.139  -6.156  1.00  0.90           H  
ATOM   4562 1HD2 LEU A 303     -36.318   8.645  -5.302  1.00  0.90           H  
ATOM   4563 2HD2 LEU A 303     -37.186   8.512  -6.839  1.00  0.90           H  
ATOM   4564 3HD2 LEU A 303     -37.513   9.846  -5.735  1.00  0.90           H  
ATOM   4565  N   MET A 304     -42.400   9.710  -4.776  1.00  0.91           N  
ATOM   4566  CA  MET A 304     -43.498  10.602  -5.153  1.00  0.91           C  
ATOM   4567  C   MET A 304     -43.026  11.914  -5.797  1.00  0.91           C  
ATOM   4568  O   MET A 304     -41.911  12.370  -5.543  1.00  0.91           O  
ATOM   4569  CB  MET A 304     -44.338  10.908  -3.915  1.00  0.91           C  
ATOM   4570  CG  MET A 304     -43.629  11.678  -2.841  1.00  0.91           C  
ATOM   4571  SD  MET A 304     -44.700  12.013  -1.449  1.00  0.91           S  
ATOM   4572  CE  MET A 304     -45.827  13.205  -2.181  1.00  0.91           C  
ATOM   4573  H   MET A 304     -41.849   9.932  -3.959  1.00  0.91           H  
ATOM   4574  HA  MET A 304     -44.119  10.086  -5.884  1.00  0.91           H  
ATOM   4575 1HB  MET A 304     -45.176  11.512  -4.183  1.00  0.91           H  
ATOM   4576 2HB  MET A 304     -44.724   9.980  -3.489  1.00  0.91           H  
ATOM   4577 1HG  MET A 304     -42.762  11.115  -2.484  1.00  0.91           H  
ATOM   4578 2HG  MET A 304     -43.283  12.625  -3.253  1.00  0.91           H  
ATOM   4579 1HE  MET A 304     -46.571  13.501  -1.452  1.00  0.91           H  
ATOM   4580 2HE  MET A 304     -45.282  14.077  -2.525  1.00  0.91           H  
ATOM   4581 3HE  MET A 304     -46.316  12.749  -3.018  1.00  0.91           H  
ATOM   4582  N   GLY A 305     -43.892  12.524  -6.617  1.00  0.92           N  
ATOM   4583  CA  GLY A 305     -43.643  13.829  -7.237  1.00  0.92           C  
ATOM   4584  C   GLY A 305     -42.998  13.807  -8.620  1.00  0.92           C  
ATOM   4585  O   GLY A 305     -42.129  12.983  -8.905  1.00  0.92           O  
ATOM   4586  H   GLY A 305     -44.805  12.097  -6.759  1.00  0.92           H  
ATOM   4587 1HA  GLY A 305     -44.587  14.372  -7.290  1.00  0.92           H  
ATOM   4588 2HA  GLY A 305     -42.990  14.392  -6.578  1.00  0.92           H  
ATOM   4589  N   ALA A 306     -43.364  14.788  -9.456  1.00  0.92           N  
ATOM   4590  CA  ALA A 306     -42.804  14.919 -10.809  1.00  0.92           C  
ATOM   4591  C   ALA A 306     -41.289  15.105 -10.759  1.00  0.92           C  
ATOM   4592  O   ALA A 306     -40.550  14.636 -11.632  1.00  0.92           O  
ATOM   4593  CB  ALA A 306     -43.438  16.094 -11.524  1.00  0.92           C  
ATOM   4594  H   ALA A 306     -44.075  15.443  -9.160  1.00  0.92           H  
ATOM   4595  HA  ALA A 306     -43.022  14.003 -11.357  1.00  0.92           H  
ATOM   4596 1HB  ALA A 306     -43.033  16.164 -12.533  1.00  0.92           H  
ATOM   4597 2HB  ALA A 306     -44.516  15.948 -11.575  1.00  0.92           H  
ATOM   4598 3HB  ALA A 306     -43.224  17.014 -10.983  1.00  0.92           H  
ATOM   4599  N   PHE A 307     -40.832  15.803  -9.725  1.00  0.91           N  
ATOM   4600  CA  PHE A 307     -39.417  16.069  -9.495  1.00  0.91           C  
ATOM   4601  C   PHE A 307     -38.666  14.757  -9.413  1.00  0.91           C  
ATOM   4602  O   PHE A 307     -37.651  14.545 -10.081  1.00  0.91           O  
ATOM   4603  CB  PHE A 307     -39.264  16.876  -8.214  1.00  0.91           C  
ATOM   4604  CG  PHE A 307     -37.882  17.138  -7.733  1.00  0.91           C  
ATOM   4605  CD1 PHE A 307     -37.086  18.105  -8.319  1.00  0.91           C  
ATOM   4606  CD2 PHE A 307     -37.394  16.442  -6.641  1.00  0.91           C  
ATOM   4607  CE1 PHE A 307     -35.827  18.372  -7.820  1.00  0.91           C  
ATOM   4608  CE2 PHE A 307     -36.142  16.706  -6.143  1.00  0.91           C  
ATOM   4609  CZ  PHE A 307     -35.363  17.676  -6.730  1.00  0.91           C  
ATOM   4610  H   PHE A 307     -41.503  16.151  -9.053  1.00  0.91           H  
ATOM   4611  HA  PHE A 307     -39.026  16.643 -10.339  1.00  0.91           H  
ATOM   4612 1HB  PHE A 307     -39.752  17.842  -8.347  1.00  0.91           H  
ATOM   4613 2HB  PHE A 307     -39.798  16.366  -7.411  1.00  0.91           H  
ATOM   4614  HD1 PHE A 307     -37.466  18.663  -9.174  1.00  0.91           H  
ATOM   4615  HD2 PHE A 307     -38.021  15.681  -6.170  1.00  0.91           H  
ATOM   4616  HE1 PHE A 307     -35.204  19.139  -8.280  1.00  0.91           H  
ATOM   4617  HE2 PHE A 307     -35.770  16.156  -5.280  1.00  0.91           H  
ATOM   4618  HZ  PHE A 307     -34.387  17.893  -6.328  1.00  0.91           H  
ATOM   4619  N   ASN A 308     -39.180  13.861  -8.584  1.00  0.89           N  
ATOM   4620  CA  ASN A 308     -38.553  12.580  -8.424  1.00  0.89           C  
ATOM   4621  C   ASN A 308     -38.669  11.744  -9.674  1.00  0.89           C  
ATOM   4622  O   ASN A 308     -37.741  11.013  -9.991  1.00  0.89           O  
ATOM   4623  CB  ASN A 308     -39.091  11.903  -7.222  1.00  0.89           C  
ATOM   4624  CG  ASN A 308     -38.496  12.494  -5.990  1.00  0.89           C  
ATOM   4625  OD1 ASN A 308     -37.356  12.984  -6.018  1.00  0.89           O  
ATOM   4626  ND2 ASN A 308     -39.221  12.488  -4.927  1.00  0.89           N  
ATOM   4627  H   ASN A 308     -40.029  14.064  -8.075  1.00  0.89           H  
ATOM   4628  HA  ASN A 308     -37.491  12.749  -8.251  1.00  0.89           H  
ATOM   4629 1HB  ASN A 308     -40.169  12.007  -7.207  1.00  0.89           H  
ATOM   4630 2HB  ASN A 308     -38.862  10.856  -7.291  1.00  0.89           H  
ATOM   4631 1HD2 ASN A 308     -38.871  12.884  -4.084  1.00  0.89           H  
ATOM   4632 2HD2 ASN A 308     -40.166  12.127  -4.966  1.00  0.89           H  
ATOM   4633  N   VAL A 309     -39.753  11.901 -10.436  1.00  0.85           N  
ATOM   4634  CA  VAL A 309     -39.849  11.155 -11.682  1.00  0.85           C  
ATOM   4635  C   VAL A 309     -38.712  11.567 -12.595  1.00  0.85           C  
ATOM   4636  O   VAL A 309     -38.074  10.720 -13.219  1.00  0.85           O  
ATOM   4637  CB  VAL A 309     -41.203  11.331 -12.377  1.00  0.85           C  
ATOM   4638  CG1 VAL A 309     -41.143  10.701 -13.777  1.00  0.85           C  
ATOM   4639  CG2 VAL A 309     -42.276  10.653 -11.532  1.00  0.85           C  
ATOM   4640  H   VAL A 309     -40.519  12.497 -10.119  1.00  0.85           H  
ATOM   4641  HA  VAL A 309     -39.740  10.104 -11.466  1.00  0.85           H  
ATOM   4642  HB  VAL A 309     -41.428  12.387 -12.488  1.00  0.85           H  
ATOM   4643 1HG1 VAL A 309     -42.102  10.818 -14.271  1.00  0.85           H  
ATOM   4644 2HG1 VAL A 309     -40.369  11.198 -14.364  1.00  0.85           H  
ATOM   4645 3HG1 VAL A 309     -40.901   9.649 -13.689  1.00  0.85           H  
ATOM   4646 1HG2 VAL A 309     -43.236  10.767 -12.006  1.00  0.85           H  
ATOM   4647 2HG2 VAL A 309     -42.043   9.596 -11.431  1.00  0.85           H  
ATOM   4648 3HG2 VAL A 309     -42.304  11.111 -10.546  1.00  0.85           H  
ATOM   4649  N   SER A 310     -38.429  12.863 -12.667  1.00  0.81           N  
ATOM   4650  CA  SER A 310     -37.326  13.306 -13.501  1.00  0.81           C  
ATOM   4651  C   SER A 310     -36.014  12.689 -13.008  1.00  0.81           C  
ATOM   4652  O   SER A 310     -35.204  12.207 -13.803  1.00  0.81           O  
ATOM   4653  CB  SER A 310     -37.240  14.815 -13.472  1.00  0.81           C  
ATOM   4654  OG  SER A 310     -38.382  15.386 -14.048  1.00  0.81           O  
ATOM   4655  H   SER A 310     -38.997  13.537 -12.149  1.00  0.81           H  
ATOM   4656  HA  SER A 310     -37.505  12.976 -14.523  1.00  0.81           H  
ATOM   4657 1HB  SER A 310     -37.140  15.156 -12.446  1.00  0.81           H  
ATOM   4658 2HB  SER A 310     -36.354  15.139 -14.007  1.00  0.81           H  
ATOM   4659  HG  SER A 310     -39.122  15.139 -13.462  1.00  0.81           H  
ATOM   4660  N   ASN A 311     -35.817  12.646 -11.689  1.00  0.77           N  
ATOM   4661  CA  ASN A 311     -34.588  12.064 -11.151  1.00  0.77           C  
ATOM   4662  C   ASN A 311     -34.502  10.560 -11.458  1.00  0.77           C  
ATOM   4663  O   ASN A 311     -33.425  10.039 -11.772  1.00  0.77           O  
ATOM   4664  CB  ASN A 311     -34.514  12.320  -9.666  1.00  0.77           C  
ATOM   4665  CG  ASN A 311     -34.238  13.764  -9.342  1.00  0.77           C  
ATOM   4666  OD1 ASN A 311     -33.694  14.527 -10.157  1.00  0.77           O  
ATOM   4667  ND2 ASN A 311     -34.612  14.161  -8.162  1.00  0.77           N  
ATOM   4668  H   ASN A 311     -36.510  13.062 -11.062  1.00  0.77           H  
ATOM   4669  HA  ASN A 311     -33.735  12.546 -11.631  1.00  0.77           H  
ATOM   4670 1HB  ASN A 311     -35.440  12.014  -9.194  1.00  0.77           H  
ATOM   4671 2HB  ASN A 311     -33.715  11.718  -9.238  1.00  0.77           H  
ATOM   4672 1HD2 ASN A 311     -34.455  15.107  -7.887  1.00  0.77           H  
ATOM   4673 2HD2 ASN A 311     -35.065  13.523  -7.538  1.00  0.77           H  
ATOM   4674  N   LEU A 312     -35.649   9.871 -11.417  1.00  0.74           N  
ATOM   4675  CA  LEU A 312     -35.709   8.448 -11.728  1.00  0.74           C  
ATOM   4676  C   LEU A 312     -35.353   8.218 -13.180  1.00  0.74           C  
ATOM   4677  O   LEU A 312     -34.617   7.285 -13.504  1.00  0.74           O  
ATOM   4678  CB  LEU A 312     -37.119   7.898 -11.483  1.00  0.74           C  
ATOM   4679  CG  LEU A 312     -37.564   7.819 -10.043  1.00  0.74           C  
ATOM   4680  CD1 LEU A 312     -39.046   7.485  -9.958  1.00  0.74           C  
ATOM   4681  CD2 LEU A 312     -36.811   6.790  -9.406  1.00  0.74           C  
ATOM   4682  H   LEU A 312     -36.501  10.349 -11.136  1.00  0.74           H  
ATOM   4683  HA  LEU A 312     -34.994   7.921 -11.099  1.00  0.74           H  
ATOM   4684 1HB  LEU A 312     -37.828   8.526 -12.011  1.00  0.74           H  
ATOM   4685 2HB  LEU A 312     -37.177   6.897 -11.904  1.00  0.74           H  
ATOM   4686  HG  LEU A 312     -37.380   8.750  -9.546  1.00  0.74           H  
ATOM   4687 1HD1 LEU A 312     -39.335   7.416  -8.922  1.00  0.74           H  
ATOM   4688 2HD1 LEU A 312     -39.631   8.240 -10.430  1.00  0.74           H  
ATOM   4689 3HD1 LEU A 312     -39.225   6.536 -10.452  1.00  0.74           H  
ATOM   4690 1HD2 LEU A 312     -37.120   6.730  -8.372  1.00  0.74           H  
ATOM   4691 2HD2 LEU A 312     -37.016   5.852  -9.912  1.00  0.74           H  
ATOM   4692 3HD2 LEU A 312     -35.763   7.006  -9.468  1.00  0.74           H  
ATOM   4693  N   LEU A 313     -35.844   9.096 -14.059  1.00  0.71           N  
ATOM   4694  CA  LEU A 313     -35.546   8.970 -15.472  1.00  0.71           C  
ATOM   4695  C   LEU A 313     -34.048   9.217 -15.704  1.00  0.71           C  
ATOM   4696  O   LEU A 313     -33.415   8.516 -16.490  1.00  0.71           O  
ATOM   4697  CB  LEU A 313     -36.397   9.952 -16.291  1.00  0.71           C  
ATOM   4698  CG  LEU A 313     -37.935   9.710 -16.349  1.00  0.71           C  
ATOM   4699  CD1 LEU A 313     -38.558  10.907 -17.038  1.00  0.71           C  
ATOM   4700  CD2 LEU A 313     -38.282   8.412 -17.098  1.00  0.71           C  
ATOM   4701  H   LEU A 313     -36.462   9.841 -13.737  1.00  0.71           H  
ATOM   4702  HA  LEU A 313     -35.789   7.958 -15.783  1.00  0.71           H  
ATOM   4703 1HB  LEU A 313     -36.241  10.950 -15.890  1.00  0.71           H  
ATOM   4704 2HB  LEU A 313     -36.049   9.933 -17.306  1.00  0.71           H  
ATOM   4705  HG  LEU A 313     -38.323   9.647 -15.345  1.00  0.71           H  
ATOM   4706 1HD1 LEU A 313     -39.615  10.800 -17.064  1.00  0.71           H  
ATOM   4707 2HD1 LEU A 313     -38.309  11.808 -16.485  1.00  0.71           H  
ATOM   4708 3HD1 LEU A 313     -38.173  10.986 -18.057  1.00  0.71           H  
ATOM   4709 1HD2 LEU A 313     -39.364   8.283 -17.120  1.00  0.71           H  
ATOM   4710 2HD2 LEU A 313     -37.916   8.470 -18.111  1.00  0.71           H  
ATOM   4711 3HD2 LEU A 313     -37.825   7.563 -16.592  1.00  0.71           H  
ATOM   4712  N   LEU A 314     -33.442  10.170 -14.987  1.00  0.69           N  
ATOM   4713  CA  LEU A 314     -32.005  10.383 -15.165  1.00  0.69           C  
ATOM   4714  C   LEU A 314     -31.226   9.149 -14.687  1.00  0.69           C  
ATOM   4715  O   LEU A 314     -30.254   8.721 -15.327  1.00  0.69           O  
ATOM   4716  CB  LEU A 314     -31.542  11.635 -14.405  1.00  0.69           C  
ATOM   4717  CG  LEU A 314     -32.042  12.957 -14.964  1.00  0.69           C  
ATOM   4718  CD1 LEU A 314     -31.693  14.066 -14.026  1.00  0.69           C  
ATOM   4719  CD2 LEU A 314     -31.417  13.209 -16.333  1.00  0.69           C  
ATOM   4720  H   LEU A 314     -33.982  10.760 -14.352  1.00  0.69           H  
ATOM   4721  HA  LEU A 314     -31.806  10.529 -16.225  1.00  0.69           H  
ATOM   4722 1HB  LEU A 314     -31.889  11.560 -13.373  1.00  0.69           H  
ATOM   4723 2HB  LEU A 314     -30.459  11.656 -14.400  1.00  0.69           H  
ATOM   4724  HG  LEU A 314     -33.103  12.912 -15.046  1.00  0.69           H  
ATOM   4725 1HD1 LEU A 314     -32.067  14.998 -14.414  1.00  0.69           H  
ATOM   4726 2HD1 LEU A 314     -32.141  13.875 -13.050  1.00  0.69           H  
ATOM   4727 3HD1 LEU A 314     -30.614  14.115 -13.932  1.00  0.69           H  
ATOM   4728 1HD2 LEU A 314     -31.782  14.142 -16.737  1.00  0.69           H  
ATOM   4729 2HD2 LEU A 314     -30.336  13.263 -16.233  1.00  0.69           H  
ATOM   4730 3HD2 LEU A 314     -31.682  12.399 -17.003  1.00  0.69           H  
ATOM   4731  N   ALA A 315     -31.664   8.544 -13.569  1.00  0.68           N  
ATOM   4732  CA  ALA A 315     -31.008   7.337 -13.068  1.00  0.68           C  
ATOM   4733  C   ALA A 315     -31.154   6.196 -14.079  1.00  0.68           C  
ATOM   4734  O   ALA A 315     -30.182   5.500 -14.377  1.00  0.68           O  
ATOM   4735  CB  ALA A 315     -31.592   6.930 -11.722  1.00  0.68           C  
ATOM   4736  H   ALA A 315     -32.451   8.941 -13.053  1.00  0.68           H  
ATOM   4737  HA  ALA A 315     -29.947   7.551 -12.943  1.00  0.68           H  
ATOM   4738 1HB  ALA A 315     -31.080   6.040 -11.352  1.00  0.68           H  
ATOM   4739 2HB  ALA A 315     -31.465   7.746 -11.009  1.00  0.68           H  
ATOM   4740 3HB  ALA A 315     -32.653   6.712 -11.836  1.00  0.68           H  
ATOM   4741  N   LEU A 316     -32.351   6.057 -14.669  1.00  0.68           N  
ATOM   4742  CA  LEU A 316     -32.613   5.021 -15.664  1.00  0.68           C  
ATOM   4743  C   LEU A 316     -31.721   5.224 -16.873  1.00  0.68           C  
ATOM   4744  O   LEU A 316     -31.028   4.303 -17.298  1.00  0.68           O  
ATOM   4745  CB  LEU A 316     -34.098   5.049 -16.097  1.00  0.68           C  
ATOM   4746  CG  LEU A 316     -34.525   4.065 -17.238  1.00  0.68           C  
ATOM   4747  CD1 LEU A 316     -34.304   2.695 -16.809  1.00  0.68           C  
ATOM   4748  CD2 LEU A 316     -35.991   4.222 -17.581  1.00  0.68           C  
ATOM   4749  H   LEU A 316     -33.118   6.664 -14.385  1.00  0.68           H  
ATOM   4750  HA  LEU A 316     -32.389   4.051 -15.223  1.00  0.68           H  
ATOM   4751 1HB  LEU A 316     -34.717   4.860 -15.234  1.00  0.68           H  
ATOM   4752 2HB  LEU A 316     -34.320   6.050 -16.439  1.00  0.68           H  
ATOM   4753  HG  LEU A 316     -33.915   4.267 -18.106  1.00  0.68           H  
ATOM   4754 1HD1 LEU A 316     -34.569   2.009 -17.606  1.00  0.68           H  
ATOM   4755 2HD1 LEU A 316     -33.273   2.591 -16.559  1.00  0.68           H  
ATOM   4756 3HD1 LEU A 316     -34.922   2.495 -15.944  1.00  0.68           H  
ATOM   4757 1HD2 LEU A 316     -36.253   3.528 -18.378  1.00  0.68           H  
ATOM   4758 2HD2 LEU A 316     -36.579   4.006 -16.713  1.00  0.68           H  
ATOM   4759 3HD2 LEU A 316     -36.192   5.217 -17.899  1.00  0.68           H  
ATOM   4760  N   ALA A 317     -31.707   6.449 -17.403  1.00  0.69           N  
ATOM   4761  CA  ALA A 317     -30.918   6.793 -18.577  1.00  0.69           C  
ATOM   4762  C   ALA A 317     -29.435   6.555 -18.352  1.00  0.69           C  
ATOM   4763  O   ALA A 317     -28.741   6.053 -19.245  1.00  0.69           O  
ATOM   4764  CB  ALA A 317     -31.148   8.243 -18.925  1.00  0.69           C  
ATOM   4765  H   ALA A 317     -32.291   7.169 -16.987  1.00  0.69           H  
ATOM   4766  HA  ALA A 317     -31.239   6.171 -19.403  1.00  0.69           H  
ATOM   4767 1HB  ALA A 317     -30.586   8.508 -19.799  1.00  0.69           H  
ATOM   4768 2HB  ALA A 317     -32.200   8.412 -19.111  1.00  0.69           H  
ATOM   4769 3HB  ALA A 317     -30.831   8.856 -18.088  1.00  0.69           H  
ATOM   4770  N   THR A 318     -28.951   6.860 -17.150  1.00  0.70           N  
ATOM   4771  CA  THR A 318     -27.551   6.653 -16.844  1.00  0.70           C  
ATOM   4772  C   THR A 318     -27.247   5.166 -16.850  1.00  0.70           C  
ATOM   4773  O   THR A 318     -26.285   4.724 -17.468  1.00  0.70           O  
ATOM   4774  CB  THR A 318     -27.195   7.237 -15.477  1.00  0.70           C  
ATOM   4775  OG1 THR A 318     -27.467   8.637 -15.468  1.00  0.70           O  
ATOM   4776  CG2 THR A 318     -25.729   6.997 -15.193  1.00  0.70           C  
ATOM   4777  H   THR A 318     -29.554   7.286 -16.444  1.00  0.70           H  
ATOM   4778  HA  THR A 318     -26.944   7.129 -17.609  1.00  0.70           H  
ATOM   4779  HB  THR A 318     -27.804   6.760 -14.717  1.00  0.70           H  
ATOM   4780  HG1 THR A 318     -28.441   8.769 -15.592  1.00  0.70           H  
ATOM   4781 1HG2 THR A 318     -25.486   7.402 -14.231  1.00  0.70           H  
ATOM   4782 2HG2 THR A 318     -25.547   5.934 -15.196  1.00  0.70           H  
ATOM   4783 3HG2 THR A 318     -25.118   7.473 -15.953  1.00  0.70           H  
ATOM   4784  N   LEU A 319     -28.088   4.381 -16.195  1.00  0.72           N  
ATOM   4785  CA  LEU A 319     -27.878   2.946 -16.121  1.00  0.72           C  
ATOM   4786  C   LEU A 319     -27.994   2.307 -17.505  1.00  0.72           C  
ATOM   4787  O   LEU A 319     -27.260   1.371 -17.843  1.00  0.72           O  
ATOM   4788  CB  LEU A 319     -28.871   2.388 -15.137  1.00  0.72           C  
ATOM   4789  CG  LEU A 319     -28.610   2.827 -13.727  1.00  0.72           C  
ATOM   4790  CD1 LEU A 319     -29.740   2.529 -12.912  1.00  0.72           C  
ATOM   4791  CD2 LEU A 319     -27.401   2.104 -13.155  1.00  0.72           C  
ATOM   4792  H   LEU A 319     -28.885   4.792 -15.703  1.00  0.72           H  
ATOM   4793  HA  LEU A 319     -26.879   2.769 -15.739  1.00  0.72           H  
ATOM   4794 1HB  LEU A 319     -29.876   2.707 -15.420  1.00  0.72           H  
ATOM   4795 2HB  LEU A 319     -28.810   1.320 -15.170  1.00  0.72           H  
ATOM   4796  HG  LEU A 319     -28.451   3.890 -13.724  1.00  0.72           H  
ATOM   4797 1HD1 LEU A 319     -29.524   2.890 -11.934  1.00  0.72           H  
ATOM   4798 2HD1 LEU A 319     -30.608   3.048 -13.313  1.00  0.72           H  
ATOM   4799 3HD1 LEU A 319     -29.910   1.463 -12.896  1.00  0.72           H  
ATOM   4800 1HD2 LEU A 319     -27.220   2.426 -12.128  1.00  0.72           H  
ATOM   4801 2HD2 LEU A 319     -27.591   1.033 -13.160  1.00  0.72           H  
ATOM   4802 3HD2 LEU A 319     -26.537   2.327 -13.756  1.00  0.72           H  
ATOM   4803  N   LEU A 320     -28.880   2.836 -18.344  1.00  0.74           N  
ATOM   4804  CA  LEU A 320     -28.968   2.312 -19.693  1.00  0.74           C  
ATOM   4805  C   LEU A 320     -27.638   2.537 -20.407  1.00  0.74           C  
ATOM   4806  O   LEU A 320     -27.050   1.618 -20.987  1.00  0.74           O  
ATOM   4807  CB  LEU A 320     -30.116   3.015 -20.431  1.00  0.74           C  
ATOM   4808  CG  LEU A 320     -31.472   2.596 -19.988  1.00  0.74           C  
ATOM   4809  CD1 LEU A 320     -32.600   3.472 -20.535  1.00  0.74           C  
ATOM   4810  CD2 LEU A 320     -31.596   1.261 -20.475  1.00  0.74           C  
ATOM   4811  H   LEU A 320     -29.502   3.584 -18.040  1.00  0.74           H  
ATOM   4812  HA  LEU A 320     -29.167   1.242 -19.644  1.00  0.74           H  
ATOM   4813 1HB  LEU A 320     -30.021   4.089 -20.322  1.00  0.74           H  
ATOM   4814 2HB  LEU A 320     -30.035   2.760 -21.445  1.00  0.74           H  
ATOM   4815  HG  LEU A 320     -31.520   2.605 -18.914  1.00  0.74           H  
ATOM   4816 1HD1 LEU A 320     -33.555   3.080 -20.192  1.00  0.74           H  
ATOM   4817 2HD1 LEU A 320     -32.486   4.485 -20.186  1.00  0.74           H  
ATOM   4818 3HD1 LEU A 320     -32.582   3.457 -21.599  1.00  0.74           H  
ATOM   4819 1HD2 LEU A 320     -32.504   0.834 -20.167  1.00  0.74           H  
ATOM   4820 2HD2 LEU A 320     -31.535   1.248 -21.546  1.00  0.74           H  
ATOM   4821 3HD2 LEU A 320     -30.775   0.714 -20.067  1.00  0.74           H  
ATOM   4822  N   ALA A 321     -27.103   3.746 -20.260  1.00  0.77           N  
ATOM   4823  CA  ALA A 321     -25.830   4.121 -20.850  1.00  0.77           C  
ATOM   4824  C   ALA A 321     -24.653   3.291 -20.334  1.00  0.77           C  
ATOM   4825  O   ALA A 321     -23.713   3.005 -21.081  1.00  0.77           O  
ATOM   4826  CB  ALA A 321     -25.560   5.569 -20.580  1.00  0.77           C  
ATOM   4827  H   ALA A 321     -27.627   4.460 -19.753  1.00  0.77           H  
ATOM   4828  HA  ALA A 321     -25.904   3.966 -21.922  1.00  0.77           H  
ATOM   4829 1HB  ALA A 321     -24.642   5.781 -21.061  1.00  0.77           H  
ATOM   4830 2HB  ALA A 321     -26.365   6.175 -20.983  1.00  0.77           H  
ATOM   4831 3HB  ALA A 321     -25.471   5.749 -19.518  1.00  0.77           H  
ATOM   4832  N   LEU A 322     -24.714   2.889 -19.065  1.00  0.80           N  
ATOM   4833  CA  LEU A 322     -23.648   2.133 -18.415  1.00  0.80           C  
ATOM   4834  C   LEU A 322     -23.682   0.627 -18.717  1.00  0.80           C  
ATOM   4835  O   LEU A 322     -22.796  -0.112 -18.249  1.00  0.80           O  
ATOM   4836  CB  LEU A 322     -23.719   2.326 -16.896  1.00  0.80           C  
ATOM   4837  CG  LEU A 322     -23.457   3.753 -16.335  1.00  0.80           C  
ATOM   4838  CD1 LEU A 322     -23.761   3.734 -14.866  1.00  0.80           C  
ATOM   4839  CD2 LEU A 322     -22.035   4.178 -16.573  1.00  0.80           C  
ATOM   4840  H   LEU A 322     -25.516   3.184 -18.508  1.00  0.80           H  
ATOM   4841  HA  LEU A 322     -22.699   2.529 -18.770  1.00  0.80           H  
ATOM   4842 1HB  LEU A 322     -24.717   2.044 -16.583  1.00  0.80           H  
ATOM   4843 2HB  LEU A 322     -23.012   1.649 -16.424  1.00  0.80           H  
ATOM   4844  HG  LEU A 322     -24.096   4.455 -16.814  1.00  0.80           H  
ATOM   4845 1HD1 LEU A 322     -23.608   4.710 -14.452  1.00  0.80           H  
ATOM   4846 2HD1 LEU A 322     -24.789   3.445 -14.716  1.00  0.80           H  
ATOM   4847 3HD1 LEU A 322     -23.105   3.023 -14.381  1.00  0.80           H  
ATOM   4848 1HD2 LEU A 322     -21.883   5.178 -16.164  1.00  0.80           H  
ATOM   4849 2HD2 LEU A 322     -21.365   3.491 -16.085  1.00  0.80           H  
ATOM   4850 3HD2 LEU A 322     -21.831   4.191 -17.645  1.00  0.80           H  
ATOM   4851  N   GLY A 323     -24.686   0.158 -19.484  1.00  0.83           N  
ATOM   4852  CA  GLY A 323     -24.770  -1.260 -19.848  1.00  0.83           C  
ATOM   4853  C   GLY A 323     -25.675  -2.180 -19.005  1.00  0.83           C  
ATOM   4854  O   GLY A 323     -25.459  -3.391 -18.988  1.00  0.83           O  
ATOM   4855  H   GLY A 323     -25.397   0.795 -19.851  1.00  0.83           H  
ATOM   4856 1HA  GLY A 323     -25.103  -1.313 -20.884  1.00  0.83           H  
ATOM   4857 2HA  GLY A 323     -23.763  -1.672 -19.846  1.00  0.83           H  
ATOM   4858  N   TYR A 324     -26.716  -1.654 -18.364  1.00  0.87           N  
ATOM   4859  CA  TYR A 324     -27.605  -2.499 -17.542  1.00  0.87           C  
ATOM   4860  C   TYR A 324     -28.902  -2.972 -18.233  1.00  0.87           C  
ATOM   4861  O   TYR A 324     -29.886  -3.289 -17.564  1.00  0.87           O  
ATOM   4862  CB  TYR A 324     -27.953  -1.766 -16.266  1.00  0.87           C  
ATOM   4863  CG  TYR A 324     -26.786  -1.569 -15.298  1.00  0.87           C  
ATOM   4864  CD1 TYR A 324     -26.124  -0.366 -15.246  1.00  0.87           C  
ATOM   4865  CD2 TYR A 324     -26.409  -2.587 -14.437  1.00  0.87           C  
ATOM   4866  CE1 TYR A 324     -25.102  -0.159 -14.353  1.00  0.87           C  
ATOM   4867  CE2 TYR A 324     -25.388  -2.380 -13.531  1.00  0.87           C  
ATOM   4868  CZ  TYR A 324     -24.736  -1.160 -13.491  1.00  0.87           C  
ATOM   4869  OH  TYR A 324     -23.725  -0.930 -12.596  1.00  0.87           O  
ATOM   4870  H   TYR A 324     -26.880  -0.645 -18.388  1.00  0.87           H  
ATOM   4871  HA  TYR A 324     -27.049  -3.396 -17.269  1.00  0.87           H  
ATOM   4872 1HB  TYR A 324     -28.335  -0.785 -16.525  1.00  0.87           H  
ATOM   4873 2HB  TYR A 324     -28.743  -2.307 -15.746  1.00  0.87           H  
ATOM   4874  HD1 TYR A 324     -26.408   0.422 -15.902  1.00  0.87           H  
ATOM   4875  HD2 TYR A 324     -26.929  -3.546 -14.462  1.00  0.87           H  
ATOM   4876  HE1 TYR A 324     -24.592   0.802 -14.324  1.00  0.87           H  
ATOM   4877  HE2 TYR A 324     -25.107  -3.179 -12.850  1.00  0.87           H  
ATOM   4878  HH  TYR A 324     -23.541  -1.733 -12.105  1.00  0.87           H  
ATOM   4879  N   ALA A 325     -28.875  -3.054 -19.564  1.00  0.89           N  
ATOM   4880  CA  ALA A 325     -30.010  -3.452 -20.418  1.00  0.89           C  
ATOM   4881  C   ALA A 325     -31.229  -2.613 -20.074  1.00  0.89           C  
ATOM   4882  O   ALA A 325     -31.056  -1.501 -19.624  1.00  0.89           O  
ATOM   4883  CB  ALA A 325     -30.318  -4.938 -20.228  1.00  0.89           C  
ATOM   4884  H   ALA A 325     -28.006  -2.798 -20.013  1.00  0.89           H  
ATOM   4885  HA  ALA A 325     -29.741  -3.262 -21.456  1.00  0.89           H  
ATOM   4886 1HB  ALA A 325     -31.135  -5.237 -20.873  1.00  0.89           H  
ATOM   4887 2HB  ALA A 325     -29.433  -5.521 -20.484  1.00  0.89           H  
ATOM   4888 3HB  ALA A 325     -30.590  -5.133 -19.188  1.00  0.89           H  
ATOM   4889  N   LEU A 326     -32.451  -3.120 -20.247  1.00  0.91           N  
ATOM   4890  CA  LEU A 326     -33.614  -2.311 -19.858  1.00  0.91           C  
ATOM   4891  C   LEU A 326     -34.537  -3.031 -18.894  1.00  0.91           C  
ATOM   4892  O   LEU A 326     -34.856  -2.500 -17.834  1.00  0.91           O  
ATOM   4893  CB  LEU A 326     -34.431  -1.830 -21.062  1.00  0.91           C  
ATOM   4894  CG  LEU A 326     -35.673  -0.965 -20.683  1.00  0.91           C  
ATOM   4895  CD1 LEU A 326     -35.198   0.278 -19.971  1.00  0.91           C  
ATOM   4896  CD2 LEU A 326     -36.460  -0.586 -21.936  1.00  0.91           C  
ATOM   4897  H   LEU A 326     -32.576  -4.037 -20.639  1.00  0.91           H  
ATOM   4898  HA  LEU A 326     -33.253  -1.423 -19.344  1.00  0.91           H  
ATOM   4899 1HB  LEU A 326     -33.790  -1.230 -21.713  1.00  0.91           H  
ATOM   4900 2HB  LEU A 326     -34.785  -2.695 -21.623  1.00  0.91           H  
ATOM   4901  HG  LEU A 326     -36.310  -1.533 -20.003  1.00  0.91           H  
ATOM   4902 1HD1 LEU A 326     -36.014   0.886 -19.679  1.00  0.91           H  
ATOM   4903 2HD1 LEU A 326     -34.628  -0.002 -19.086  1.00  0.91           H  
ATOM   4904 3HD1 LEU A 326     -34.582   0.838 -20.654  1.00  0.91           H  
ATOM   4905 1HD2 LEU A 326     -37.325   0.015 -21.666  1.00  0.91           H  
ATOM   4906 2HD2 LEU A 326     -35.818  -0.012 -22.611  1.00  0.91           H  
ATOM   4907 3HD2 LEU A 326     -36.799  -1.490 -22.442  1.00  0.91           H  
ATOM   4908  N   ASP A 327     -34.915  -4.271 -19.208  1.00  0.91           N  
ATOM   4909  CA  ASP A 327     -35.861  -4.978 -18.348  1.00  0.91           C  
ATOM   4910  C   ASP A 327     -35.339  -5.041 -16.917  1.00  0.91           C  
ATOM   4911  O   ASP A 327     -36.093  -4.864 -15.962  1.00  0.91           O  
ATOM   4912  CB  ASP A 327     -36.083  -6.405 -18.854  1.00  0.91           C  
ATOM   4913  CG  ASP A 327     -36.879  -6.487 -20.152  1.00  0.91           C  
ATOM   4914  OD1 ASP A 327     -37.474  -5.507 -20.535  1.00  0.91           O  
ATOM   4915  OD2 ASP A 327     -36.876  -7.534 -20.752  1.00  0.91           O  
ATOM   4916  H   ASP A 327     -34.606  -4.696 -20.068  1.00  0.91           H  
ATOM   4917  HA  ASP A 327     -36.810  -4.439 -18.351  1.00  0.91           H  
ATOM   4918 1HB  ASP A 327     -35.117  -6.889 -19.002  1.00  0.91           H  
ATOM   4919 2HB  ASP A 327     -36.610  -6.975 -18.090  1.00  0.91           H  
ATOM   4920  N   ASP A 328     -34.031  -5.234 -16.766  1.00  0.91           N  
ATOM   4921  CA  ASP A 328     -33.417  -5.308 -15.449  1.00  0.91           C  
ATOM   4922  C   ASP A 328     -33.598  -4.012 -14.667  1.00  0.91           C  
ATOM   4923  O   ASP A 328     -33.718  -4.029 -13.443  1.00  0.91           O  
ATOM   4924  CB  ASP A 328     -31.933  -5.638 -15.578  1.00  0.91           C  
ATOM   4925  CG  ASP A 328     -31.698  -7.075 -16.016  1.00  0.91           C  
ATOM   4926  OD1 ASP A 328     -32.639  -7.844 -15.968  1.00  0.91           O  
ATOM   4927  OD2 ASP A 328     -30.599  -7.403 -16.384  1.00  0.91           O  
ATOM   4928  H   ASP A 328     -33.456  -5.344 -17.587  1.00  0.91           H  
ATOM   4929  HA  ASP A 328     -33.895  -6.108 -14.890  1.00  0.91           H  
ATOM   4930 1HB  ASP A 328     -31.466  -4.957 -16.300  1.00  0.91           H  
ATOM   4931 2HB  ASP A 328     -31.445  -5.483 -14.625  1.00  0.91           H  
ATOM   4932  N   LEU A 329     -33.614  -2.885 -15.374  1.00  0.91           N  
ATOM   4933  CA  LEU A 329     -33.720  -1.579 -14.760  1.00  0.91           C  
ATOM   4934  C   LEU A 329     -35.137  -1.347 -14.273  1.00  0.91           C  
ATOM   4935  O   LEU A 329     -35.366  -0.727 -13.235  1.00  0.91           O  
ATOM   4936  CB  LEU A 329     -33.263  -0.526 -15.761  1.00  0.91           C  
ATOM   4937  CG  LEU A 329     -31.816  -0.637 -16.074  1.00  0.91           C  
ATOM   4938  CD1 LEU A 329     -31.400   0.327 -17.108  1.00  0.91           C  
ATOM   4939  CD2 LEU A 329     -31.122  -0.404 -14.860  1.00  0.91           C  
ATOM   4940  H   LEU A 329     -33.592  -2.927 -16.385  1.00  0.91           H  
ATOM   4941  HA  LEU A 329     -33.045  -1.540 -13.915  1.00  0.91           H  
ATOM   4942 1HB  LEU A 329     -33.826  -0.621 -16.678  1.00  0.91           H  
ATOM   4943 2HB  LEU A 329     -33.428   0.426 -15.362  1.00  0.91           H  
ATOM   4944  HG  LEU A 329     -31.607  -1.643 -16.452  1.00  0.91           H  
ATOM   4945 1HD1 LEU A 329     -30.342   0.204 -17.323  1.00  0.91           H  
ATOM   4946 2HD1 LEU A 329     -31.970   0.129 -17.989  1.00  0.91           H  
ATOM   4947 3HD1 LEU A 329     -31.570   1.329 -16.779  1.00  0.91           H  
ATOM   4948 1HD2 LEU A 329     -30.074  -0.501 -15.007  1.00  0.91           H  
ATOM   4949 2HD2 LEU A 329     -31.355   0.591 -14.517  1.00  0.91           H  
ATOM   4950 3HD2 LEU A 329     -31.460  -1.130 -14.148  1.00  0.91           H  
ATOM   4951  N   LEU A 330     -36.090  -1.917 -14.991  1.00  0.91           N  
ATOM   4952  CA  LEU A 330     -37.492  -1.777 -14.634  1.00  0.91           C  
ATOM   4953  C   LEU A 330     -37.833  -2.722 -13.483  1.00  0.91           C  
ATOM   4954  O   LEU A 330     -38.571  -2.369 -12.551  1.00  0.91           O  
ATOM   4955  CB  LEU A 330     -38.305  -2.072 -15.887  1.00  0.91           C  
ATOM   4956  CG  LEU A 330     -38.547  -0.883 -16.748  1.00  0.91           C  
ATOM   4957  CD1 LEU A 330     -37.231  -0.107 -16.906  1.00  0.91           C  
ATOM   4958  CD2 LEU A 330     -39.047  -1.376 -18.076  1.00  0.91           C  
ATOM   4959  H   LEU A 330     -35.821  -2.415 -15.844  1.00  0.91           H  
ATOM   4960  HA  LEU A 330     -37.672  -0.753 -14.319  1.00  0.91           H  
ATOM   4961 1HB  LEU A 330     -37.780  -2.822 -16.478  1.00  0.91           H  
ATOM   4962 2HB  LEU A 330     -39.276  -2.473 -15.591  1.00  0.91           H  
ATOM   4963  HG  LEU A 330     -39.287  -0.242 -16.300  1.00  0.91           H  
ATOM   4964 1HD1 LEU A 330     -37.366   0.753 -17.516  1.00  0.91           H  
ATOM   4965 2HD1 LEU A 330     -36.891   0.222 -15.928  1.00  0.91           H  
ATOM   4966 3HD1 LEU A 330     -36.487  -0.746 -17.351  1.00  0.91           H  
ATOM   4967 1HD2 LEU A 330     -39.234  -0.558 -18.716  1.00  0.91           H  
ATOM   4968 2HD2 LEU A 330     -38.301  -2.029 -18.531  1.00  0.91           H  
ATOM   4969 3HD2 LEU A 330     -39.971  -1.931 -17.925  1.00  0.91           H  
ATOM   4970  N   ARG A 331     -37.217  -3.902 -13.498  1.00  0.92           N  
ATOM   4971  CA  ARG A 331     -37.417  -4.872 -12.436  1.00  0.92           C  
ATOM   4972  C   ARG A 331     -36.907  -4.303 -11.111  1.00  0.92           C  
ATOM   4973  O   ARG A 331     -37.527  -4.514 -10.066  1.00  0.92           O  
ATOM   4974  CB  ARG A 331     -36.730  -6.181 -12.798  1.00  0.92           C  
ATOM   4975  CG  ARG A 331     -37.429  -6.964 -13.923  1.00  0.92           C  
ATOM   4976  CD  ARG A 331     -36.610  -8.106 -14.415  1.00  0.92           C  
ATOM   4977  NE  ARG A 331     -37.284  -8.839 -15.482  1.00  0.92           N  
ATOM   4978  CZ  ARG A 331     -36.656  -9.605 -16.401  1.00  0.92           C  
ATOM   4979  NH1 ARG A 331     -35.344  -9.722 -16.387  1.00  0.92           N  
ATOM   4980  NH2 ARG A 331     -37.362 -10.236 -17.325  1.00  0.92           N  
ATOM   4981  H   ARG A 331     -36.628  -4.151 -14.293  1.00  0.92           H  
ATOM   4982  HA  ARG A 331     -38.485  -5.065 -12.340  1.00  0.92           H  
ATOM   4983 1HB  ARG A 331     -35.711  -5.974 -13.122  1.00  0.92           H  
ATOM   4984 2HB  ARG A 331     -36.674  -6.821 -11.920  1.00  0.92           H  
ATOM   4985 1HG  ARG A 331     -38.367  -7.366 -13.542  1.00  0.92           H  
ATOM   4986 2HG  ARG A 331     -37.642  -6.301 -14.754  1.00  0.92           H  
ATOM   4987 1HD  ARG A 331     -35.666  -7.727 -14.811  1.00  0.92           H  
ATOM   4988 2HD  ARG A 331     -36.409  -8.795 -13.598  1.00  0.92           H  
ATOM   4989  HE  ARG A 331     -38.293  -8.776 -15.530  1.00  0.92           H  
ATOM   4990 1HH1 ARG A 331     -34.789  -9.232 -15.683  1.00  0.92           H  
ATOM   4991 2HH1 ARG A 331     -34.876 -10.287 -17.079  1.00  0.92           H  
ATOM   4992 1HH2 ARG A 331     -38.368 -10.147 -17.342  1.00  0.92           H  
ATOM   4993 2HH2 ARG A 331     -36.895 -10.805 -18.017  1.00  0.92           H  
ATOM   4994  N   VAL A 332     -35.787  -3.565 -11.143  1.00  0.93           N  
ATOM   4995  CA  VAL A 332     -35.317  -2.949  -9.912  1.00  0.93           C  
ATOM   4996  C   VAL A 332     -36.050  -1.660  -9.583  1.00  0.93           C  
ATOM   4997  O   VAL A 332     -36.263  -1.368  -8.410  1.00  0.93           O  
ATOM   4998  CB  VAL A 332     -33.816  -2.691  -9.911  1.00  0.93           C  
ATOM   4999  CG1 VAL A 332     -33.112  -4.004 -10.067  1.00  0.93           C  
ATOM   5000  CG2 VAL A 332     -33.409  -1.703 -10.967  1.00  0.93           C  
ATOM   5001  H   VAL A 332     -35.257  -3.459 -12.010  1.00  0.93           H  
ATOM   5002  HA  VAL A 332     -35.504  -3.651  -9.103  1.00  0.93           H  
ATOM   5003  HB  VAL A 332     -33.550  -2.283  -8.969  1.00  0.93           H  
ATOM   5004 1HG1 VAL A 332     -32.059  -3.843 -10.020  1.00  0.93           H  
ATOM   5005 2HG1 VAL A 332     -33.406  -4.678  -9.266  1.00  0.93           H  
ATOM   5006 3HG1 VAL A 332     -33.369  -4.448 -11.023  1.00  0.93           H  
ATOM   5007 1HG2 VAL A 332     -32.343  -1.537 -10.925  1.00  0.93           H  
ATOM   5008 2HG2 VAL A 332     -33.674  -2.114 -11.902  1.00  0.93           H  
ATOM   5009 3HG2 VAL A 332     -33.909  -0.753 -10.829  1.00  0.93           H  
ATOM   5010  N   ALA A 333     -36.517  -0.910 -10.587  1.00  0.93           N  
ATOM   5011  CA  ALA A 333     -37.244   0.322 -10.303  1.00  0.93           C  
ATOM   5012  C   ALA A 333     -38.456   0.003  -9.424  1.00  0.93           C  
ATOM   5013  O   ALA A 333     -38.787   0.744  -8.503  1.00  0.93           O  
ATOM   5014  CB  ALA A 333     -37.680   0.991 -11.589  1.00  0.93           C  
ATOM   5015  H   ALA A 333     -36.316  -1.152 -11.555  1.00  0.93           H  
ATOM   5016  HA  ALA A 333     -36.581   0.995  -9.763  1.00  0.93           H  
ATOM   5017 1HB  ALA A 333     -38.203   1.915 -11.357  1.00  0.93           H  
ATOM   5018 2HB  ALA A 333     -36.806   1.210 -12.196  1.00  0.93           H  
ATOM   5019 3HB  ALA A 333     -38.340   0.323 -12.136  1.00  0.93           H  
ATOM   5020  N   ALA A 334     -39.066  -1.157  -9.661  1.00  0.93           N  
ATOM   5021  CA  ALA A 334     -40.212  -1.635  -8.889  1.00  0.93           C  
ATOM   5022  C   ALA A 334     -39.904  -1.822  -7.384  1.00  0.93           C  
ATOM   5023  O   ALA A 334     -40.816  -1.872  -6.556  1.00  0.93           O  
ATOM   5024  CB  ALA A 334     -40.698  -2.942  -9.467  1.00  0.93           C  
ATOM   5025  H   ALA A 334     -38.748  -1.714 -10.457  1.00  0.93           H  
ATOM   5026  HA  ALA A 334     -40.999  -0.905  -8.984  1.00  0.93           H  
ATOM   5027 1HB  ALA A 334     -41.578  -3.275  -8.921  1.00  0.93           H  
ATOM   5028 2HB  ALA A 334     -40.948  -2.801 -10.518  1.00  0.93           H  
ATOM   5029 3HB  ALA A 334     -39.908  -3.688  -9.380  1.00  0.93           H  
ATOM   5030  N   ARG A 335     -38.627  -2.010  -7.045  1.00  0.93           N  
ATOM   5031  CA  ARG A 335     -38.160  -2.250  -5.683  1.00  0.93           C  
ATOM   5032  C   ARG A 335     -37.537  -0.994  -5.072  1.00  0.93           C  
ATOM   5033  O   ARG A 335     -37.029  -1.022  -3.944  1.00  0.93           O  
ATOM   5034  CB  ARG A 335     -37.081  -3.322  -5.713  1.00  0.93           C  
ATOM   5035  CG  ARG A 335     -37.524  -4.688  -6.195  1.00  0.93           C  
ATOM   5036  CD  ARG A 335     -36.356  -5.599  -6.417  1.00  0.93           C  
ATOM   5037  NE  ARG A 335     -35.642  -5.924  -5.190  1.00  0.93           N  
ATOM   5038  CZ  ARG A 335     -34.422  -6.501  -5.154  1.00  0.93           C  
ATOM   5039  NH1 ARG A 335     -33.811  -6.806  -6.280  1.00  0.93           N  
ATOM   5040  NH2 ARG A 335     -33.841  -6.758  -3.993  1.00  0.93           N  
ATOM   5041  H   ARG A 335     -37.912  -1.937  -7.761  1.00  0.93           H  
ATOM   5042  HA  ARG A 335     -39.002  -2.573  -5.071  1.00  0.93           H  
ATOM   5043 1HB  ARG A 335     -36.284  -2.998  -6.376  1.00  0.93           H  
ATOM   5044 2HB  ARG A 335     -36.651  -3.436  -4.719  1.00  0.93           H  
ATOM   5045 1HG  ARG A 335     -38.189  -5.140  -5.462  1.00  0.93           H  
ATOM   5046 2HG  ARG A 335     -38.049  -4.577  -7.149  1.00  0.93           H  
ATOM   5047 1HD  ARG A 335     -36.704  -6.528  -6.865  1.00  0.93           H  
ATOM   5048 2HD  ARG A 335     -35.653  -5.115  -7.097  1.00  0.93           H  
ATOM   5049  HE  ARG A 335     -36.088  -5.701  -4.309  1.00  0.93           H  
ATOM   5050 1HH1 ARG A 335     -34.262  -6.618  -7.164  1.00  0.93           H  
ATOM   5051 2HH1 ARG A 335     -32.896  -7.241  -6.261  1.00  0.93           H  
ATOM   5052 1HH2 ARG A 335     -34.312  -6.524  -3.129  1.00  0.93           H  
ATOM   5053 2HH2 ARG A 335     -32.929  -7.191  -3.972  1.00  0.93           H  
ATOM   5054  N   LEU A 336     -37.559   0.096  -5.827  1.00  0.93           N  
ATOM   5055  CA  LEU A 336     -36.857   1.315  -5.471  1.00  0.93           C  
ATOM   5056  C   LEU A 336     -37.484   2.126  -4.356  1.00  0.93           C  
ATOM   5057  O   LEU A 336     -38.643   2.561  -4.437  1.00  0.93           O  
ATOM   5058  CB  LEU A 336     -36.808   2.170  -6.702  1.00  0.93           C  
ATOM   5059  CG  LEU A 336     -36.057   3.318  -6.642  1.00  0.93           C  
ATOM   5060  CD1 LEU A 336     -34.654   2.904  -6.509  1.00  0.93           C  
ATOM   5061  CD2 LEU A 336     -36.313   4.049  -7.847  1.00  0.93           C  
ATOM   5062  H   LEU A 336     -38.048   0.085  -6.722  1.00  0.93           H  
ATOM   5063  HA  LEU A 336     -35.846   1.044  -5.168  1.00  0.93           H  
ATOM   5064 1HB  LEU A 336     -36.402   1.565  -7.503  1.00  0.93           H  
ATOM   5065 2HB  LEU A 336     -37.824   2.453  -6.967  1.00  0.93           H  
ATOM   5066  HG  LEU A 336     -36.319   3.918  -5.768  1.00  0.93           H  
ATOM   5067 1HD1 LEU A 336     -34.007   3.771  -6.458  1.00  0.93           H  
ATOM   5068 2HD1 LEU A 336     -34.573   2.328  -5.624  1.00  0.93           H  
ATOM   5069 3HD1 LEU A 336     -34.384   2.284  -7.358  1.00  0.93           H  
ATOM   5070 1HD2 LEU A 336     -35.721   4.922  -7.835  1.00  0.93           H  
ATOM   5071 2HD2 LEU A 336     -36.059   3.433  -8.705  1.00  0.93           H  
ATOM   5072 3HD2 LEU A 336     -37.361   4.307  -7.892  1.00  0.93           H  
ATOM   5073  N   GLN A 337     -36.690   2.389  -3.320  1.00  0.92           N  
ATOM   5074  CA  GLN A 337     -37.188   3.129  -2.184  1.00  0.92           C  
ATOM   5075  C   GLN A 337     -36.769   4.603  -2.280  1.00  0.92           C  
ATOM   5076  O   GLN A 337     -35.734   4.913  -2.881  1.00  0.92           O  
ATOM   5077  CB  GLN A 337     -36.634   2.514  -0.904  1.00  0.92           C  
ATOM   5078  CG  GLN A 337     -36.923   1.029  -0.780  1.00  0.92           C  
ATOM   5079  CD  GLN A 337     -38.401   0.682  -0.778  1.00  0.92           C  
ATOM   5080  OE1 GLN A 337     -39.183   1.160   0.056  1.00  0.92           O  
ATOM   5081  NE2 GLN A 337     -38.790  -0.178  -1.722  1.00  0.92           N  
ATOM   5082  H   GLN A 337     -35.733   2.034  -3.299  1.00  0.92           H  
ATOM   5083  HA  GLN A 337     -38.261   3.021  -2.182  1.00  0.92           H  
ATOM   5084 1HB  GLN A 337     -35.550   2.645  -0.883  1.00  0.92           H  
ATOM   5085 2HB  GLN A 337     -37.040   3.022  -0.034  1.00  0.92           H  
ATOM   5086 1HG  GLN A 337     -36.459   0.519  -1.631  1.00  0.92           H  
ATOM   5087 2HG  GLN A 337     -36.486   0.665   0.148  1.00  0.92           H  
ATOM   5088 1HE2 GLN A 337     -39.740  -0.473  -1.777  1.00  0.92           H  
ATOM   5089 2HE2 GLN A 337     -38.106  -0.546  -2.392  1.00  0.92           H  
ATOM   5090  N   PRO A 338     -37.520   5.540  -1.680  1.00  0.92           N  
ATOM   5091  CA  PRO A 338     -37.174   6.937  -1.562  1.00  0.92           C  
ATOM   5092  C   PRO A 338     -35.887   7.120  -0.809  1.00  0.92           C  
ATOM   5093  O   PRO A 338     -35.565   6.348   0.094  1.00  0.92           O  
ATOM   5094  CB  PRO A 338     -38.339   7.525  -0.776  1.00  0.92           C  
ATOM   5095  CG  PRO A 338     -39.479   6.580  -1.005  1.00  0.92           C  
ATOM   5096  CD  PRO A 338     -38.841   5.219  -1.109  1.00  0.92           C  
ATOM   5097  HA  PRO A 338     -37.084   7.385  -2.555  1.00  0.92           H  
ATOM   5098 1HB  PRO A 338     -38.058   7.617   0.289  1.00  0.92           H  
ATOM   5099 2HB  PRO A 338     -38.554   8.547  -1.132  1.00  0.92           H  
ATOM   5100 1HG  PRO A 338     -40.205   6.650  -0.180  1.00  0.92           H  
ATOM   5101 2HG  PRO A 338     -40.019   6.859  -1.919  1.00  0.92           H  
ATOM   5102 1HD  PRO A 338     -38.755   4.730  -0.128  1.00  0.92           H  
ATOM   5103 2HD  PRO A 338     -39.447   4.676  -1.791  1.00  0.92           H  
ATOM   5104  N   VAL A 339     -35.176   8.171  -1.145  1.00  0.92           N  
ATOM   5105  CA  VAL A 339     -33.978   8.519  -0.422  1.00  0.92           C  
ATOM   5106  C   VAL A 339     -34.436   9.068   0.920  1.00  0.92           C  
ATOM   5107  O   VAL A 339     -35.354   9.891   0.961  1.00  0.92           O  
ATOM   5108  CB  VAL A 339     -33.182   9.545  -1.231  1.00  0.92           C  
ATOM   5109  CG1 VAL A 339     -31.973  10.008  -0.453  1.00  0.92           C  
ATOM   5110  CG2 VAL A 339     -32.806   8.905  -2.587  1.00  0.92           C  
ATOM   5111  H   VAL A 339     -35.483   8.755  -1.909  1.00  0.92           H  
ATOM   5112  HA  VAL A 339     -33.372   7.626  -0.265  1.00  0.92           H  
ATOM   5113  HB  VAL A 339     -33.801  10.419  -1.409  1.00  0.92           H  
ATOM   5114 1HG1 VAL A 339     -31.434  10.745  -1.040  1.00  0.92           H  
ATOM   5115 2HG1 VAL A 339     -32.297  10.460   0.491  1.00  0.92           H  
ATOM   5116 3HG1 VAL A 339     -31.325   9.156  -0.245  1.00  0.92           H  
ATOM   5117 1HG2 VAL A 339     -32.263   9.614  -3.189  1.00  0.92           H  
ATOM   5118 2HG2 VAL A 339     -32.191   8.025  -2.413  1.00  0.92           H  
ATOM   5119 3HG2 VAL A 339     -33.714   8.608  -3.116  1.00  0.92           H  
ATOM   5120  N   ASN A 340     -33.865   8.569   2.008  1.00  0.91           N  
ATOM   5121  CA  ASN A 340     -34.336   8.973   3.325  1.00  0.91           C  
ATOM   5122  C   ASN A 340     -34.305  10.482   3.501  1.00  0.91           C  
ATOM   5123  O   ASN A 340     -33.299  11.131   3.217  1.00  0.91           O  
ATOM   5124  CB  ASN A 340     -33.510   8.313   4.415  1.00  0.91           C  
ATOM   5125  CG  ASN A 340     -33.705   6.813   4.488  1.00  0.91           C  
ATOM   5126  OD1 ASN A 340     -34.698   6.257   4.014  1.00  0.91           O  
ATOM   5127  ND2 ASN A 340     -32.750   6.145   5.085  1.00  0.91           N  
ATOM   5128  H   ASN A 340     -33.117   7.896   1.919  1.00  0.91           H  
ATOM   5129  HA  ASN A 340     -35.377   8.654   3.433  1.00  0.91           H  
ATOM   5130 1HB  ASN A 340     -32.453   8.524   4.246  1.00  0.91           H  
ATOM   5131 2HB  ASN A 340     -33.779   8.748   5.378  1.00  0.91           H  
ATOM   5132 1HD2 ASN A 340     -32.813   5.150   5.169  1.00  0.91           H  
ATOM   5133 2HD2 ASN A 340     -31.959   6.629   5.458  1.00  0.91           H  
ATOM   5134  N   GLY A 341     -35.420  11.031   3.974  1.00  0.90           N  
ATOM   5135  CA  GLY A 341     -35.552  12.461   4.240  1.00  0.90           C  
ATOM   5136  C   GLY A 341     -35.870  13.321   3.024  1.00  0.90           C  
ATOM   5137  O   GLY A 341     -35.917  14.550   3.143  1.00  0.90           O  
ATOM   5138  H   GLY A 341     -36.214  10.426   4.166  1.00  0.90           H  
ATOM   5139 1HA  GLY A 341     -36.339  12.600   4.981  1.00  0.90           H  
ATOM   5140 2HA  GLY A 341     -34.637  12.824   4.688  1.00  0.90           H  
ATOM   5141  N   ARG A 342     -36.048  12.700   1.859  1.00  0.89           N  
ATOM   5142  CA  ARG A 342     -36.357  13.445   0.642  1.00  0.89           C  
ATOM   5143  C   ARG A 342     -37.663  12.924   0.046  1.00  0.89           C  
ATOM   5144  O   ARG A 342     -37.720  11.842  -0.548  1.00  0.89           O  
ATOM   5145  CB  ARG A 342     -35.197  13.351  -0.322  1.00  0.89           C  
ATOM   5146  CG  ARG A 342     -33.920  13.973   0.251  1.00  0.89           C  
ATOM   5147  CD  ARG A 342     -32.753  13.910  -0.647  1.00  0.89           C  
ATOM   5148  NE  ARG A 342     -31.567  14.391   0.045  1.00  0.89           N  
ATOM   5149  CZ  ARG A 342     -31.180  15.682   0.101  1.00  0.89           C  
ATOM   5150  NH1 ARG A 342     -31.875  16.605  -0.521  1.00  0.89           N  
ATOM   5151  NH2 ARG A 342     -30.102  16.021   0.784  1.00  0.89           N  
ATOM   5152  H   ARG A 342     -35.949  11.685   1.799  1.00  0.89           H  
ATOM   5153  HA  ARG A 342     -36.501  14.497   0.893  1.00  0.89           H  
ATOM   5154 1HB  ARG A 342     -34.994  12.306  -0.543  1.00  0.89           H  
ATOM   5155 2HB  ARG A 342     -35.444  13.854  -1.257  1.00  0.89           H  
ATOM   5156 1HG  ARG A 342     -34.111  15.018   0.499  1.00  0.89           H  
ATOM   5157 2HG  ARG A 342     -33.645  13.433   1.160  1.00  0.89           H  
ATOM   5158 1HD  ARG A 342     -32.578  12.891  -0.972  1.00  0.89           H  
ATOM   5159 2HD  ARG A 342     -32.921  14.546  -1.514  1.00  0.89           H  
ATOM   5160  HE  ARG A 342     -31.008  13.712   0.544  1.00  0.89           H  
ATOM   5161 1HH1 ARG A 342     -32.699  16.352  -1.048  1.00  0.89           H  
ATOM   5162 2HH1 ARG A 342     -31.583  17.569  -0.481  1.00  0.89           H  
ATOM   5163 1HH2 ARG A 342     -29.567  15.314   1.270  1.00  0.89           H  
ATOM   5164 2HH2 ARG A 342     -29.815  16.986   0.827  1.00  0.89           H  
ATOM   5165  N   MET A 343     -38.729  13.672   0.302  1.00  0.88           N  
ATOM   5166  CA  MET A 343     -40.107  13.301  -0.013  1.00  0.88           C  
ATOM   5167  C   MET A 343     -40.446  11.871   0.401  1.00  0.88           C  
ATOM   5168  O   MET A 343     -41.020  11.116  -0.384  1.00  0.88           O  
ATOM   5169  CB  MET A 343     -40.401  13.507  -1.485  1.00  0.88           C  
ATOM   5170  CG  MET A 343     -40.290  14.945  -1.917  1.00  0.88           C  
ATOM   5171  SD  MET A 343     -41.454  16.007  -1.046  1.00  0.88           S  
ATOM   5172  CE  MET A 343     -42.924  15.469  -1.785  1.00  0.88           C  
ATOM   5173  H   MET A 343     -38.559  14.594   0.707  1.00  0.88           H  
ATOM   5174  HA  MET A 343     -40.757  13.962   0.554  1.00  0.88           H  
ATOM   5175 1HB  MET A 343     -39.723  12.906  -2.083  1.00  0.88           H  
ATOM   5176 2HB  MET A 343     -41.408  13.176  -1.697  1.00  0.88           H  
ATOM   5177 1HG  MET A 343     -39.280  15.309  -1.717  1.00  0.88           H  
ATOM   5178 2HG  MET A 343     -40.480  15.024  -2.986  1.00  0.88           H  
ATOM   5179 1HE  MET A 343     -43.774  16.042  -1.399  1.00  0.88           H  
ATOM   5180 2HE  MET A 343     -42.836  15.590  -2.835  1.00  0.88           H  
ATOM   5181 3HE  MET A 343     -43.054  14.427  -1.568  1.00  0.88           H  
ATOM   5182  N   GLU A 344     -40.066  11.481   1.611  1.00  0.90           N  
ATOM   5183  CA  GLU A 344     -40.336  10.118   2.051  1.00  0.90           C  
ATOM   5184  C   GLU A 344     -41.775  10.067   2.505  1.00  0.90           C  
ATOM   5185  O   GLU A 344     -42.221  10.991   3.178  1.00  0.90           O  
ATOM   5186  CB  GLU A 344     -39.378   9.678   3.159  1.00  0.90           C  
ATOM   5187  CG  GLU A 344     -39.472   8.193   3.476  1.00  0.90           C  
ATOM   5188  CD  GLU A 344     -38.482   7.732   4.500  1.00  0.90           C  
ATOM   5189  OE1 GLU A 344     -37.819   8.560   5.092  1.00  0.90           O  
ATOM   5190  OE2 GLU A 344     -38.385   6.541   4.701  1.00  0.90           O  
ATOM   5191  H   GLU A 344     -39.622  12.160   2.229  1.00  0.90           H  
ATOM   5192  HA  GLU A 344     -40.216   9.441   1.206  1.00  0.90           H  
ATOM   5193 1HB  GLU A 344     -38.350   9.896   2.857  1.00  0.90           H  
ATOM   5194 2HB  GLU A 344     -39.581  10.245   4.068  1.00  0.90           H  
ATOM   5195 1HG  GLU A 344     -40.476   7.970   3.841  1.00  0.90           H  
ATOM   5196 2HG  GLU A 344     -39.322   7.632   2.554  1.00  0.90           H  
ATOM   5197  N   VAL A 345     -42.507   9.007   2.166  1.00  0.94           N  
ATOM   5198  CA  VAL A 345     -43.913   8.971   2.562  1.00  0.94           C  
ATOM   5199  C   VAL A 345     -44.231   7.846   3.540  1.00  0.94           C  
ATOM   5200  O   VAL A 345     -43.790   6.705   3.381  1.00  0.94           O  
ATOM   5201  CB  VAL A 345     -44.803   8.867   1.302  1.00  0.94           C  
ATOM   5202  CG1 VAL A 345     -44.493   7.601   0.514  1.00  0.94           C  
ATOM   5203  CG2 VAL A 345     -46.239   8.911   1.701  1.00  0.94           C  
ATOM   5204  H   VAL A 345     -42.104   8.255   1.625  1.00  0.94           H  
ATOM   5205  HA  VAL A 345     -44.155   9.910   3.049  1.00  0.94           H  
ATOM   5206  HB  VAL A 345     -44.587   9.716   0.656  1.00  0.94           H  
ATOM   5207 1HG1 VAL A 345     -45.122   7.564  -0.382  1.00  0.94           H  
ATOM   5208 2HG1 VAL A 345     -43.442   7.604   0.219  1.00  0.94           H  
ATOM   5209 3HG1 VAL A 345     -44.696   6.727   1.133  1.00  0.94           H  
ATOM   5210 1HG2 VAL A 345     -46.866   8.872   0.809  1.00  0.94           H  
ATOM   5211 2HG2 VAL A 345     -46.483   8.064   2.339  1.00  0.94           H  
ATOM   5212 3HG2 VAL A 345     -46.420   9.838   2.241  1.00  0.94           H  
ATOM   5213  N   PHE A 346     -45.023   8.206   4.553  1.00  1.00           N  
ATOM   5214  CA  PHE A 346     -45.445   7.328   5.629  1.00  1.00           C  
ATOM   5215  C   PHE A 346     -46.972   7.275   5.628  1.00  1.00           C  
ATOM   5216  O   PHE A 346     -47.636   8.271   5.328  1.00  1.00           O  
ATOM   5217  CB  PHE A 346     -44.966   7.940   6.942  1.00  1.00           C  
ATOM   5218  CG  PHE A 346     -43.520   8.190   6.933  1.00  1.00           C  
ATOM   5219  CD1 PHE A 346     -43.081   9.365   6.356  1.00  1.00           C  
ATOM   5220  CD2 PHE A 346     -42.594   7.322   7.460  1.00  1.00           C  
ATOM   5221  CE1 PHE A 346     -41.776   9.657   6.270  1.00  1.00           C  
ATOM   5222  CE2 PHE A 346     -41.249   7.637   7.381  1.00  1.00           C  
ATOM   5223  CZ  PHE A 346     -40.859   8.806   6.773  1.00  1.00           C  
ATOM   5224  H   PHE A 346     -45.322   9.177   4.588  1.00  1.00           H  
ATOM   5225  HA  PHE A 346     -45.038   6.328   5.478  1.00  1.00           H  
ATOM   5226 1HB  PHE A 346     -45.478   8.881   7.120  1.00  1.00           H  
ATOM   5227 2HB  PHE A 346     -45.186   7.263   7.760  1.00  1.00           H  
ATOM   5228  HD1 PHE A 346     -43.806  10.055   5.941  1.00  1.00           H  
ATOM   5229  HD2 PHE A 346     -42.923   6.394   7.926  1.00  1.00           H  
ATOM   5230  HE1 PHE A 346     -41.465  10.567   5.784  1.00  1.00           H  
ATOM   5231  HE2 PHE A 346     -40.494   6.968   7.780  1.00  1.00           H  
ATOM   5232  HZ  PHE A 346     -39.813   9.048   6.680  1.00  1.00           H  
ATOM   5233  N   SER A 347     -47.548   6.138   5.993  1.00  1.07           N  
ATOM   5234  CA  SER A 347     -49.005   6.054   6.025  1.00  1.07           C  
ATOM   5235  C   SER A 347     -49.523   4.921   6.897  1.00  1.07           C  
ATOM   5236  O   SER A 347     -48.778   4.010   7.260  1.00  1.07           O  
ATOM   5237  CB  SER A 347     -49.525   5.887   4.606  1.00  1.07           C  
ATOM   5238  OG  SER A 347     -49.128   4.655   4.067  1.00  1.07           O  
ATOM   5239  H   SER A 347     -46.987   5.333   6.235  1.00  1.07           H  
ATOM   5240  HA  SER A 347     -49.396   6.991   6.430  1.00  1.07           H  
ATOM   5241 1HB  SER A 347     -50.614   5.954   4.608  1.00  1.07           H  
ATOM   5242 2HB  SER A 347     -49.157   6.698   3.978  1.00  1.07           H  
ATOM   5243  HG  SER A 347     -49.306   4.711   3.119  1.00  1.07           H  
ATOM   5244  N   ALA A 348     -50.820   4.971   7.192  1.00  1.11           N  
ATOM   5245  CA  ALA A 348     -51.515   3.911   7.918  1.00  1.11           C  
ATOM   5246  C   ALA A 348     -52.996   3.953   7.535  1.00  1.11           C  
ATOM   5247  O   ALA A 348     -53.515   5.004   7.169  1.00  1.11           O  
ATOM   5248  CB  ALA A 348     -51.299   4.050   9.414  1.00  1.11           C  
ATOM   5249  H   ALA A 348     -51.351   5.772   6.877  1.00  1.11           H  
ATOM   5250  HA  ALA A 348     -51.113   2.950   7.598  1.00  1.11           H  
ATOM   5251 1HB  ALA A 348     -51.811   3.245   9.935  1.00  1.11           H  
ATOM   5252 2HB  ALA A 348     -50.229   3.996   9.631  1.00  1.11           H  
ATOM   5253 3HB  ALA A 348     -51.679   4.991   9.761  1.00  1.11           H  
ATOM   5254  N   THR A 349     -53.685   2.827   7.672  1.00  1.11           N  
ATOM   5255  CA  THR A 349     -55.080   2.686   7.235  1.00  1.11           C  
ATOM   5256  C   THR A 349     -56.083   3.758   7.688  1.00  1.11           C  
ATOM   5257  O   THR A 349     -56.910   4.200   6.891  1.00  1.11           O  
ATOM   5258  CB  THR A 349     -55.615   1.316   7.680  1.00  1.11           C  
ATOM   5259  OG1 THR A 349     -54.811   0.278   7.100  1.00  1.11           O  
ATOM   5260  CG2 THR A 349     -57.058   1.144   7.238  1.00  1.11           C  
ATOM   5261  H   THR A 349     -53.209   2.011   8.031  1.00  1.11           H  
ATOM   5262  HA  THR A 349     -55.074   2.699   6.145  1.00  1.11           H  
ATOM   5263  HB  THR A 349     -55.563   1.242   8.765  1.00  1.11           H  
ATOM   5264  HG1 THR A 349     -55.170  -0.580   7.347  1.00  1.11           H  
ATOM   5265 1HG2 THR A 349     -57.423   0.170   7.561  1.00  1.11           H  
ATOM   5266 2HG2 THR A 349     -57.672   1.927   7.683  1.00  1.11           H  
ATOM   5267 3HG2 THR A 349     -57.117   1.212   6.153  1.00  1.11           H  
ATOM   5268  N   GLY A 350     -56.058   4.136   8.961  1.00  1.06           N  
ATOM   5269  CA  GLY A 350     -57.010   5.120   9.483  1.00  1.06           C  
ATOM   5270  C   GLY A 350     -56.423   6.524   9.658  1.00  1.06           C  
ATOM   5271  O   GLY A 350     -57.011   7.355  10.354  1.00  1.06           O  
ATOM   5272  H   GLY A 350     -55.360   3.745   9.573  1.00  1.06           H  
ATOM   5273 1HA  GLY A 350     -57.870   5.174   8.816  1.00  1.06           H  
ATOM   5274 2HA  GLY A 350     -57.386   4.769  10.442  1.00  1.06           H  
ATOM   5275  N   LYS A 351     -55.239   6.769   9.102  1.00  0.97           N  
ATOM   5276  CA  LYS A 351     -54.530   8.027   9.327  1.00  0.97           C  
ATOM   5277  C   LYS A 351     -54.095   8.742   8.043  1.00  0.97           C  
ATOM   5278  O   LYS A 351     -54.026   8.125   6.986  1.00  0.97           O  
ATOM   5279  CB  LYS A 351     -53.361   7.735  10.270  1.00  0.97           C  
ATOM   5280  CG  LYS A 351     -53.820   7.386  11.698  1.00  0.97           C  
ATOM   5281  CD  LYS A 351     -52.681   7.066  12.631  1.00  0.97           C  
ATOM   5282  CE  LYS A 351     -53.188   6.852  14.056  1.00  0.97           C  
ATOM   5283  NZ  LYS A 351     -52.127   6.340  14.968  1.00  0.97           N  
ATOM   5284  H   LYS A 351     -54.803   6.068   8.499  1.00  0.97           H  
ATOM   5285  HA  LYS A 351     -55.221   8.687   9.848  1.00  0.97           H  
ATOM   5286 1HB  LYS A 351     -52.834   6.879   9.890  1.00  0.97           H  
ATOM   5287 2HB  LYS A 351     -52.646   8.533  10.300  1.00  0.97           H  
ATOM   5288 1HG  LYS A 351     -54.391   8.223  12.105  1.00  0.97           H  
ATOM   5289 2HG  LYS A 351     -54.467   6.518  11.670  1.00  0.97           H  
ATOM   5290 1HD  LYS A 351     -52.143   6.176  12.291  1.00  0.97           H  
ATOM   5291 2HD  LYS A 351     -51.996   7.908  12.649  1.00  0.97           H  
ATOM   5292 1HE  LYS A 351     -53.528   7.816  14.434  1.00  0.97           H  
ATOM   5293 2HE  LYS A 351     -54.027   6.158  14.055  1.00  0.97           H  
ATOM   5294 1HZ  LYS A 351     -52.499   6.248  15.898  1.00  0.97           H  
ATOM   5295 2HZ  LYS A 351     -51.821   5.435  14.648  1.00  0.97           H  
ATOM   5296 3HZ  LYS A 351     -51.318   6.984  14.987  1.00  0.97           H  
ATOM   5297  N   PRO A 352     -53.809  10.057   8.101  1.00  0.87           N  
ATOM   5298  CA  PRO A 352     -53.350  10.883   6.998  1.00  0.87           C  
ATOM   5299  C   PRO A 352     -52.007  10.446   6.484  1.00  0.87           C  
ATOM   5300  O   PRO A 352     -51.208   9.851   7.211  1.00  0.87           O  
ATOM   5301  CB  PRO A 352     -53.211  12.264   7.639  1.00  0.87           C  
ATOM   5302  CG  PRO A 352     -53.097  11.971   9.119  1.00  0.87           C  
ATOM   5303  CD  PRO A 352     -54.018  10.836   9.342  1.00  0.87           C  
ATOM   5304  HA  PRO A 352     -54.099  10.894   6.190  1.00  0.87           H  
ATOM   5305 1HB  PRO A 352     -52.319  12.769   7.229  1.00  0.87           H  
ATOM   5306 2HB  PRO A 352     -54.066  12.891   7.388  1.00  0.87           H  
ATOM   5307 1HG  PRO A 352     -52.066  11.703   9.340  1.00  0.87           H  
ATOM   5308 2HG  PRO A 352     -53.344  12.811   9.747  1.00  0.87           H  
ATOM   5309 1HD  PRO A 352     -53.732  10.362  10.258  1.00  0.87           H  
ATOM   5310 2HD  PRO A 352     -55.059  11.207   9.386  1.00  0.87           H  
ATOM   5311  N   THR A 353     -51.761  10.732   5.221  1.00  0.79           N  
ATOM   5312  CA  THR A 353     -50.477  10.423   4.621  1.00  0.79           C  
ATOM   5313  C   THR A 353     -49.514  11.524   4.999  1.00  0.79           C  
ATOM   5314  O   THR A 353     -49.883  12.700   4.977  1.00  0.79           O  
ATOM   5315  CB  THR A 353     -50.597  10.247   3.101  1.00  0.79           C  
ATOM   5316  OG1 THR A 353     -51.445   9.126   2.817  1.00  0.79           O  
ATOM   5317  CG2 THR A 353     -49.258  10.046   2.479  1.00  0.79           C  
ATOM   5318  H   THR A 353     -52.460  11.254   4.681  1.00  0.79           H  
ATOM   5319  HA  THR A 353     -50.101   9.488   5.041  1.00  0.79           H  
ATOM   5320  HB  THR A 353     -51.064  11.113   2.695  1.00  0.79           H  
ATOM   5321  HG1 THR A 353     -52.352   9.332   3.067  1.00  0.79           H  
ATOM   5322 1HG2 THR A 353     -49.368   9.924   1.401  1.00  0.79           H  
ATOM   5323 2HG2 THR A 353     -48.624  10.909   2.680  1.00  0.79           H  
ATOM   5324 3HG2 THR A 353     -48.809   9.152   2.907  1.00  0.79           H  
ATOM   5325  N   VAL A 354     -48.322  11.151   5.426  1.00  0.74           N  
ATOM   5326  CA  VAL A 354     -47.372  12.155   5.850  1.00  0.74           C  
ATOM   5327  C   VAL A 354     -46.108  12.062   5.022  1.00  0.74           C  
ATOM   5328  O   VAL A 354     -45.613  10.974   4.735  1.00  0.74           O  
ATOM   5329  CB  VAL A 354     -47.048  12.004   7.336  1.00  0.74           C  
ATOM   5330  CG1 VAL A 354     -46.068  13.110   7.765  1.00  0.74           C  
ATOM   5331  CG2 VAL A 354     -48.353  12.022   8.156  1.00  0.74           C  
ATOM   5332  H   VAL A 354     -48.074  10.160   5.434  1.00  0.74           H  
ATOM   5333  HA  VAL A 354     -47.811  13.136   5.699  1.00  0.74           H  
ATOM   5334  HB  VAL A 354     -46.550  11.060   7.491  1.00  0.74           H  
ATOM   5335 1HG1 VAL A 354     -45.835  13.005   8.798  1.00  0.74           H  
ATOM   5336 2HG1 VAL A 354     -45.149  13.053   7.189  1.00  0.74           H  
ATOM   5337 3HG1 VAL A 354     -46.528  14.080   7.611  1.00  0.74           H  
ATOM   5338 1HG2 VAL A 354     -48.118  11.888   9.198  1.00  0.74           H  
ATOM   5339 2HG2 VAL A 354     -48.874  12.942   8.025  1.00  0.74           H  
ATOM   5340 3HG2 VAL A 354     -48.999  11.209   7.833  1.00  0.74           H  
ATOM   5341  N   VAL A 355     -45.615  13.201   4.585  1.00  0.72           N  
ATOM   5342  CA  VAL A 355     -44.418  13.244   3.775  1.00  0.72           C  
ATOM   5343  C   VAL A 355     -43.329  14.013   4.513  1.00  0.72           C  
ATOM   5344  O   VAL A 355     -43.608  15.059   5.094  1.00  0.72           O  
ATOM   5345  CB  VAL A 355     -44.735  13.891   2.416  1.00  0.72           C  
ATOM   5346  CG1 VAL A 355     -43.499  13.960   1.568  1.00  0.72           C  
ATOM   5347  CG2 VAL A 355     -45.833  13.101   1.741  1.00  0.72           C  
ATOM   5348  H   VAL A 355     -46.078  14.063   4.850  1.00  0.72           H  
ATOM   5349  HA  VAL A 355     -44.091  12.233   3.603  1.00  0.72           H  
ATOM   5350  HB  VAL A 355     -45.079  14.909   2.579  1.00  0.72           H  
ATOM   5351 1HG1 VAL A 355     -43.752  14.425   0.639  1.00  0.72           H  
ATOM   5352 2HG1 VAL A 355     -42.730  14.545   2.069  1.00  0.72           H  
ATOM   5353 3HG1 VAL A 355     -43.127  12.949   1.386  1.00  0.72           H  
ATOM   5354 1HG2 VAL A 355     -46.075  13.568   0.802  1.00  0.72           H  
ATOM   5355 2HG2 VAL A 355     -45.489  12.082   1.573  1.00  0.72           H  
ATOM   5356 3HG2 VAL A 355     -46.715  13.085   2.368  1.00  0.72           H  
ATOM   5357  N   VAL A 356     -42.115  13.472   4.548  1.00  0.74           N  
ATOM   5358  CA  VAL A 356     -40.997  14.141   5.221  1.00  0.74           C  
ATOM   5359  C   VAL A 356     -39.947  14.557   4.193  1.00  0.74           C  
ATOM   5360  O   VAL A 356     -39.511  13.745   3.366  1.00  0.74           O  
ATOM   5361  CB  VAL A 356     -40.397  13.245   6.324  1.00  0.74           C  
ATOM   5362  CG1 VAL A 356     -39.208  13.932   6.965  1.00  0.74           C  
ATOM   5363  CG2 VAL A 356     -41.489  12.958   7.401  1.00  0.74           C  
ATOM   5364  H   VAL A 356     -41.972  12.586   4.063  1.00  0.74           H  
ATOM   5365  HA  VAL A 356     -41.371  15.045   5.704  1.00  0.74           H  
ATOM   5366  HB  VAL A 356     -40.045  12.315   5.884  1.00  0.74           H  
ATOM   5367 1HG1 VAL A 356     -38.780  13.296   7.740  1.00  0.74           H  
ATOM   5368 2HG1 VAL A 356     -38.459  14.117   6.202  1.00  0.74           H  
ATOM   5369 3HG1 VAL A 356     -39.524  14.882   7.408  1.00  0.74           H  
ATOM   5370 1HG2 VAL A 356     -41.078  12.322   8.180  1.00  0.74           H  
ATOM   5371 2HG2 VAL A 356     -41.820  13.891   7.840  1.00  0.74           H  
ATOM   5372 3HG2 VAL A 356     -42.342  12.460   6.947  1.00  0.74           H  
ATOM   5373  N   ASP A 357     -39.557  15.832   4.222  1.00  0.78           N  
ATOM   5374  CA  ASP A 357     -38.670  16.348   3.187  1.00  0.78           C  
ATOM   5375  C   ASP A 357     -37.696  17.439   3.596  1.00  0.78           C  
ATOM   5376  O   ASP A 357     -38.107  18.478   4.115  1.00  0.78           O  
ATOM   5377  CB  ASP A 357     -39.507  16.908   2.054  1.00  0.78           C  
ATOM   5378  CG  ASP A 357     -38.679  17.250   0.890  1.00  0.78           C  
ATOM   5379  OD1 ASP A 357     -38.151  16.327   0.305  1.00  0.78           O  
ATOM   5380  OD2 ASP A 357     -38.562  18.408   0.573  1.00  0.78           O  
ATOM   5381  H   ASP A 357     -39.933  16.452   4.943  1.00  0.78           H  
ATOM   5382  HA  ASP A 357     -38.090  15.513   2.808  1.00  0.78           H  
ATOM   5383 1HB  ASP A 357     -40.264  16.184   1.765  1.00  0.78           H  
ATOM   5384 2HB  ASP A 357     -40.020  17.805   2.393  1.00  0.78           H  
ATOM   5385  N   TYR A 358     -36.417  17.272   3.230  1.00  0.83           N  
ATOM   5386  CA  TYR A 358     -35.381  18.244   3.592  1.00  0.83           C  
ATOM   5387  C   TYR A 358     -35.388  19.474   2.669  1.00  0.83           C  
ATOM   5388  O   TYR A 358     -34.414  19.824   1.987  1.00  0.83           O  
ATOM   5389  CB  TYR A 358     -33.998  17.583   3.487  1.00  0.83           C  
ATOM   5390  CG  TYR A 358     -32.910  18.252   4.307  1.00  0.83           C  
ATOM   5391  CD1 TYR A 358     -32.550  17.694   5.521  1.00  0.83           C  
ATOM   5392  CD2 TYR A 358     -32.293  19.412   3.877  1.00  0.83           C  
ATOM   5393  CE1 TYR A 358     -31.594  18.281   6.297  1.00  0.83           C  
ATOM   5394  CE2 TYR A 358     -31.318  20.008   4.667  1.00  0.83           C  
ATOM   5395  CZ  TYR A 358     -30.975  19.440   5.884  1.00  0.83           C  
ATOM   5396  OH  TYR A 358     -30.012  20.026   6.692  1.00  0.83           O  
ATOM   5397  H   TYR A 358     -36.164  16.398   2.782  1.00  0.83           H  
ATOM   5398  HA  TYR A 358     -35.563  18.581   4.600  1.00  0.83           H  
ATOM   5399 1HB  TYR A 358     -34.052  16.539   3.771  1.00  0.83           H  
ATOM   5400 2HB  TYR A 358     -33.682  17.603   2.447  1.00  0.83           H  
ATOM   5401  HD1 TYR A 358     -33.022  16.788   5.856  1.00  0.83           H  
ATOM   5402  HD2 TYR A 358     -32.573  19.855   2.928  1.00  0.83           H  
ATOM   5403  HE1 TYR A 358     -31.317  17.841   7.236  1.00  0.83           H  
ATOM   5404  HE2 TYR A 358     -30.830  20.924   4.336  1.00  0.83           H  
ATOM   5405  HH  TYR A 358     -30.043  19.622   7.598  1.00  0.83           H  
ATOM   5406  N   ALA A 359     -36.487  20.199   2.742  1.00  0.88           N  
ATOM   5407  CA  ALA A 359     -36.735  21.384   1.946  1.00  0.88           C  
ATOM   5408  C   ALA A 359     -36.123  22.614   2.571  1.00  0.88           C  
ATOM   5409  O   ALA A 359     -36.822  23.432   3.165  1.00  0.88           O  
ATOM   5410  CB  ALA A 359     -38.205  21.593   1.777  1.00  0.88           C  
ATOM   5411  H   ALA A 359     -37.215  19.837   3.346  1.00  0.88           H  
ATOM   5412  HA  ALA A 359     -36.280  21.235   0.972  1.00  0.88           H  
ATOM   5413 1HB  ALA A 359     -38.346  22.462   1.178  1.00  0.88           H  
ATOM   5414 2HB  ALA A 359     -38.659  20.727   1.294  1.00  0.88           H  
ATOM   5415 3HB  ALA A 359     -38.638  21.742   2.732  1.00  0.88           H  
ATOM   5416  N   HIS A 360     -34.814  22.730   2.464  1.00  0.91           N  
ATOM   5417  CA  HIS A 360     -34.091  23.825   3.111  1.00  0.91           C  
ATOM   5418  C   HIS A 360     -34.119  25.182   2.372  1.00  0.91           C  
ATOM   5419  O   HIS A 360     -33.677  26.192   2.927  1.00  0.91           O  
ATOM   5420  CB  HIS A 360     -32.661  23.384   3.396  1.00  0.91           C  
ATOM   5421  CG  HIS A 360     -31.828  23.088   2.176  1.00  0.91           C  
ATOM   5422  ND1 HIS A 360     -32.112  22.053   1.301  1.00  0.91           N  
ATOM   5423  CD2 HIS A 360     -30.700  23.675   1.710  1.00  0.91           C  
ATOM   5424  CE1 HIS A 360     -31.201  22.030   0.344  1.00  0.91           C  
ATOM   5425  NE2 HIS A 360     -30.329  23.000   0.571  1.00  0.91           N  
ATOM   5426  H   HIS A 360     -34.321  21.983   1.972  1.00  0.91           H  
ATOM   5427  HA  HIS A 360     -34.556  24.003   4.080  1.00  0.91           H  
ATOM   5428 1HB  HIS A 360     -32.156  24.161   3.966  1.00  0.91           H  
ATOM   5429 2HB  HIS A 360     -32.690  22.496   4.016  1.00  0.91           H  
ATOM   5430  HD1 HIS A 360     -32.883  21.396   1.353  1.00  0.91           H  
ATOM   5431  HD2 HIS A 360     -30.102  24.513   2.066  1.00  0.91           H  
ATOM   5432  HE1 HIS A 360     -31.253  21.286  -0.451  1.00  0.91           H  
ATOM   5433  N   THR A 361     -34.632  25.216   1.139  1.00  0.92           N  
ATOM   5434  CA  THR A 361     -34.723  26.481   0.397  1.00  0.92           C  
ATOM   5435  C   THR A 361     -36.171  26.657  -0.061  1.00  0.92           C  
ATOM   5436  O   THR A 361     -36.855  25.647  -0.224  1.00  0.92           O  
ATOM   5437  CB  THR A 361     -33.787  26.515  -0.854  1.00  0.92           C  
ATOM   5438  OG1 THR A 361     -34.208  25.555  -1.883  1.00  0.92           O  
ATOM   5439  CG2 THR A 361     -32.387  26.163  -0.435  1.00  0.92           C  
ATOM   5440  H   THR A 361     -34.962  24.353   0.738  1.00  0.92           H  
ATOM   5441  HA  THR A 361     -34.436  27.285   1.062  1.00  0.92           H  
ATOM   5442  HB  THR A 361     -33.774  27.504  -1.287  1.00  0.92           H  
ATOM   5443  HG1 THR A 361     -33.579  25.659  -2.673  1.00  0.92           H  
ATOM   5444 1HG2 THR A 361     -31.737  26.190  -1.312  1.00  0.92           H  
ATOM   5445 2HG2 THR A 361     -32.025  26.872   0.313  1.00  0.92           H  
ATOM   5446 3HG2 THR A 361     -32.387  25.168  -0.016  1.00  0.92           H  
ATOM   5447  N   PRO A 362     -36.653  27.898  -0.327  1.00  0.91           N  
ATOM   5448  CA  PRO A 362     -37.961  28.205  -0.896  1.00  0.91           C  
ATOM   5449  C   PRO A 362     -38.262  27.397  -2.153  1.00  0.91           C  
ATOM   5450  O   PRO A 362     -39.407  27.023  -2.383  1.00  0.91           O  
ATOM   5451  CB  PRO A 362     -37.822  29.690  -1.223  1.00  0.91           C  
ATOM   5452  CG  PRO A 362     -36.866  30.212  -0.179  1.00  0.91           C  
ATOM   5453  CD  PRO A 362     -35.859  29.110   0.015  1.00  0.91           C  
ATOM   5454  HA  PRO A 362     -38.737  28.044  -0.136  1.00  0.91           H  
ATOM   5455 1HB  PRO A 362     -37.464  29.822  -2.255  1.00  0.91           H  
ATOM   5456 2HB  PRO A 362     -38.806  30.178  -1.161  1.00  0.91           H  
ATOM   5457 1HG  PRO A 362     -36.405  31.148  -0.528  1.00  0.91           H  
ATOM   5458 2HG  PRO A 362     -37.410  30.456   0.737  1.00  0.91           H  
ATOM   5459 1HD  PRO A 362     -35.013  29.256  -0.664  1.00  0.91           H  
ATOM   5460 2HD  PRO A 362     -35.566  29.114   1.073  1.00  0.91           H  
ATOM   5461  N   ASP A 363     -37.231  27.099  -2.958  1.00  0.88           N  
ATOM   5462  CA  ASP A 363     -37.432  26.314  -4.172  1.00  0.88           C  
ATOM   5463  C   ASP A 363     -37.686  24.872  -3.821  1.00  0.88           C  
ATOM   5464  O   ASP A 363     -38.613  24.246  -4.341  1.00  0.88           O  
ATOM   5465  CB  ASP A 363     -36.231  26.399  -5.127  1.00  0.88           C  
ATOM   5466  CG  ASP A 363     -36.443  25.568  -6.416  1.00  0.88           C  
ATOM   5467  OD1 ASP A 363     -37.390  25.806  -7.141  1.00  0.88           O  
ATOM   5468  OD2 ASP A 363     -35.669  24.668  -6.693  1.00  0.88           O  
ATOM   5469  H   ASP A 363     -36.299  27.421  -2.738  1.00  0.88           H  
ATOM   5470  HA  ASP A 363     -38.310  26.700  -4.692  1.00  0.88           H  
ATOM   5471 1HB  ASP A 363     -36.054  27.438  -5.404  1.00  0.88           H  
ATOM   5472 2HB  ASP A 363     -35.325  26.042  -4.620  1.00  0.88           H  
ATOM   5473  N   ALA A 364     -36.861  24.321  -2.933  1.00  0.85           N  
ATOM   5474  CA  ALA A 364     -37.063  22.937  -2.565  1.00  0.85           C  
ATOM   5475  C   ALA A 364     -38.452  22.785  -1.936  1.00  0.85           C  
ATOM   5476  O   ALA A 364     -39.144  21.796  -2.183  1.00  0.85           O  
ATOM   5477  CB  ALA A 364     -35.957  22.481  -1.634  1.00  0.85           C  
ATOM   5478  H   ALA A 364     -36.094  24.853  -2.516  1.00  0.85           H  
ATOM   5479  HA  ALA A 364     -37.035  22.333  -3.471  1.00  0.85           H  
ATOM   5480 1HB  ALA A 364     -36.106  21.435  -1.379  1.00  0.85           H  
ATOM   5481 2HB  ALA A 364     -34.990  22.603  -2.130  1.00  0.85           H  
ATOM   5482 3HB  ALA A 364     -35.979  23.089  -0.731  1.00  0.85           H  
ATOM   5483  N   LEU A 365     -38.874  23.797  -1.161  1.00  0.81           N  
ATOM   5484  CA  LEU A 365     -40.182  23.784  -0.519  1.00  0.81           C  
ATOM   5485  C   LEU A 365     -41.291  23.853  -1.560  1.00  0.81           C  
ATOM   5486  O   LEU A 365     -42.246  23.076  -1.489  1.00  0.81           O  
ATOM   5487  CB  LEU A 365     -40.302  24.925   0.505  1.00  0.81           C  
ATOM   5488  CG  LEU A 365     -41.655  25.007   1.260  1.00  0.81           C  
ATOM   5489  CD1 LEU A 365     -41.904  23.706   2.015  1.00  0.81           C  
ATOM   5490  CD2 LEU A 365     -41.618  26.181   2.231  1.00  0.81           C  
ATOM   5491  H   LEU A 365     -38.246  24.582  -0.987  1.00  0.81           H  
ATOM   5492  HA  LEU A 365     -40.294  22.844   0.014  1.00  0.81           H  
ATOM   5493 1HB  LEU A 365     -39.503  24.819   1.242  1.00  0.81           H  
ATOM   5494 2HB  LEU A 365     -40.155  25.870  -0.015  1.00  0.81           H  
ATOM   5495  HG  LEU A 365     -42.456  25.148   0.550  1.00  0.81           H  
ATOM   5496 1HD1 LEU A 365     -42.855  23.767   2.540  1.00  0.81           H  
ATOM   5497 2HD1 LEU A 365     -41.933  22.871   1.313  1.00  0.81           H  
ATOM   5498 3HD1 LEU A 365     -41.103  23.552   2.731  1.00  0.81           H  
ATOM   5499 1HD2 LEU A 365     -42.558  26.246   2.757  1.00  0.81           H  
ATOM   5500 2HD2 LEU A 365     -40.816  26.033   2.945  1.00  0.81           H  
ATOM   5501 3HD2 LEU A 365     -41.447  27.101   1.684  1.00  0.81           H  
ATOM   5502  N   GLU A 366     -41.175  24.750  -2.549  1.00  0.78           N  
ATOM   5503  CA  GLU A 366     -42.205  24.832  -3.576  1.00  0.78           C  
ATOM   5504  C   GLU A 366     -42.370  23.508  -4.281  1.00  0.78           C  
ATOM   5505  O   GLU A 366     -43.495  23.042  -4.475  1.00  0.78           O  
ATOM   5506  CB  GLU A 366     -41.886  25.917  -4.618  1.00  0.78           C  
ATOM   5507  CG  GLU A 366     -42.938  26.006  -5.740  1.00  0.78           C  
ATOM   5508  CD  GLU A 366     -42.789  27.203  -6.679  1.00  0.78           C  
ATOM   5509  OE1 GLU A 366     -41.923  28.013  -6.466  1.00  0.78           O  
ATOM   5510  OE2 GLU A 366     -43.553  27.292  -7.611  1.00  0.78           O  
ATOM   5511  H   GLU A 366     -40.387  25.396  -2.577  1.00  0.78           H  
ATOM   5512  HA  GLU A 366     -43.153  25.079  -3.097  1.00  0.78           H  
ATOM   5513 1HB  GLU A 366     -41.808  26.880  -4.131  1.00  0.78           H  
ATOM   5514 2HB  GLU A 366     -40.916  25.705  -5.073  1.00  0.78           H  
ATOM   5515 1HG  GLU A 366     -42.847  25.098  -6.340  1.00  0.78           H  
ATOM   5516 2HG  GLU A 366     -43.916  25.991  -5.301  1.00  0.78           H  
ATOM   5517  N   LYS A 367     -41.253  22.870  -4.622  1.00  0.77           N  
ATOM   5518  CA  LYS A 367     -41.309  21.602  -5.320  1.00  0.77           C  
ATOM   5519  C   LYS A 367     -41.893  20.504  -4.428  1.00  0.77           C  
ATOM   5520  O   LYS A 367     -42.694  19.681  -4.884  1.00  0.77           O  
ATOM   5521  CB  LYS A 367     -39.913  21.232  -5.828  1.00  0.77           C  
ATOM   5522  CG  LYS A 367     -39.417  22.114  -6.993  1.00  0.77           C  
ATOM   5523  CD  LYS A 367     -38.081  21.627  -7.504  1.00  0.77           C  
ATOM   5524  CE  LYS A 367     -37.675  22.293  -8.834  1.00  0.77           C  
ATOM   5525  NZ  LYS A 367     -37.186  23.704  -8.682  1.00  0.77           N  
ATOM   5526  H   LYS A 367     -40.346  23.301  -4.424  1.00  0.77           H  
ATOM   5527  HA  LYS A 367     -41.967  21.716  -6.182  1.00  0.77           H  
ATOM   5528 1HB  LYS A 367     -39.196  21.335  -5.007  1.00  0.77           H  
ATOM   5529 2HB  LYS A 367     -39.898  20.192  -6.151  1.00  0.77           H  
ATOM   5530 1HG  LYS A 367     -40.145  22.106  -7.803  1.00  0.77           H  
ATOM   5531 2HG  LYS A 367     -39.300  23.144  -6.639  1.00  0.77           H  
ATOM   5532 1HD  LYS A 367     -37.313  21.860  -6.758  1.00  0.77           H  
ATOM   5533 2HD  LYS A 367     -38.127  20.563  -7.628  1.00  0.77           H  
ATOM   5534 1HE  LYS A 367     -36.884  21.697  -9.290  1.00  0.77           H  
ATOM   5535 2HE  LYS A 367     -38.538  22.295  -9.497  1.00  0.77           H  
ATOM   5536 1HZ  LYS A 367     -36.933  24.076  -9.570  1.00  0.77           H  
ATOM   5537 2HZ  LYS A 367     -37.855  24.347  -8.255  1.00  0.77           H  
ATOM   5538 3HZ  LYS A 367     -36.370  23.748  -8.068  1.00  0.77           H  
ATOM   5539  N   ALA A 368     -41.533  20.501  -3.140  1.00  0.75           N  
ATOM   5540  CA  ALA A 368     -42.075  19.511  -2.218  1.00  0.75           C  
ATOM   5541  C   ALA A 368     -43.591  19.633  -2.110  1.00  0.75           C  
ATOM   5542  O   ALA A 368     -44.303  18.627  -2.053  1.00  0.75           O  
ATOM   5543  CB  ALA A 368     -41.456  19.689  -0.852  1.00  0.75           C  
ATOM   5544  H   ALA A 368     -40.848  21.171  -2.791  1.00  0.75           H  
ATOM   5545  HA  ALA A 368     -41.837  18.524  -2.606  1.00  0.75           H  
ATOM   5546 1HB  ALA A 368     -41.841  18.937  -0.172  1.00  0.75           H  
ATOM   5547 2HB  ALA A 368     -40.369  19.582  -0.927  1.00  0.75           H  
ATOM   5548 3HB  ALA A 368     -41.695  20.679  -0.474  1.00  0.75           H  
ATOM   5549  N   LEU A 369     -44.081  20.875  -2.080  1.00  0.74           N  
ATOM   5550  CA  LEU A 369     -45.507  21.143  -1.997  1.00  0.74           C  
ATOM   5551  C   LEU A 369     -46.229  20.824  -3.295  1.00  0.74           C  
ATOM   5552  O   LEU A 369     -47.330  20.272  -3.265  1.00  0.74           O  
ATOM   5553  CB  LEU A 369     -45.726  22.587  -1.557  1.00  0.74           C  
ATOM   5554  CG  LEU A 369     -45.344  22.833  -0.109  1.00  0.74           C  
ATOM   5555  CD1 LEU A 369     -45.328  24.282   0.205  1.00  0.74           C  
ATOM   5556  CD2 LEU A 369     -46.376  22.150   0.771  1.00  0.74           C  
ATOM   5557  H   LEU A 369     -43.433  21.665  -2.101  1.00  0.74           H  
ATOM   5558  HA  LEU A 369     -45.918  20.502  -1.221  1.00  0.74           H  
ATOM   5559 1HB  LEU A 369     -45.124  23.246  -2.190  1.00  0.74           H  
ATOM   5560 2HB  LEU A 369     -46.775  22.834  -1.680  1.00  0.74           H  
ATOM   5561  HG  LEU A 369     -44.346  22.427   0.074  1.00  0.74           H  
ATOM   5562 1HD1 LEU A 369     -45.044  24.401   1.247  1.00  0.74           H  
ATOM   5563 2HD1 LEU A 369     -44.605  24.774  -0.434  1.00  0.74           H  
ATOM   5564 3HD1 LEU A 369     -46.307  24.711   0.049  1.00  0.74           H  
ATOM   5565 1HD2 LEU A 369     -46.120  22.306   1.793  1.00  0.74           H  
ATOM   5566 2HD2 LEU A 369     -47.360  22.580   0.576  1.00  0.74           H  
ATOM   5567 3HD2 LEU A 369     -46.398  21.084   0.560  1.00  0.74           H  
ATOM   5568  N   GLU A 370     -45.614  21.122  -4.446  1.00  0.74           N  
ATOM   5569  CA  GLU A 370     -46.263  20.779  -5.705  1.00  0.74           C  
ATOM   5570  C   GLU A 370     -46.453  19.269  -5.752  1.00  0.74           C  
ATOM   5571  O   GLU A 370     -47.540  18.772  -6.055  1.00  0.74           O  
ATOM   5572  CB  GLU A 370     -45.449  21.246  -6.922  1.00  0.74           C  
ATOM   5573  CG  GLU A 370     -46.129  20.907  -8.275  1.00  0.74           C  
ATOM   5574  CD  GLU A 370     -45.366  21.370  -9.515  1.00  0.74           C  
ATOM   5575  OE1 GLU A 370     -44.312  21.944  -9.383  1.00  0.74           O  
ATOM   5576  OE2 GLU A 370     -45.857  21.137 -10.596  1.00  0.74           O  
ATOM   5577  H   GLU A 370     -44.715  21.604  -4.447  1.00  0.74           H  
ATOM   5578  HA  GLU A 370     -47.243  21.253  -5.737  1.00  0.74           H  
ATOM   5579 1HB  GLU A 370     -45.300  22.327  -6.868  1.00  0.74           H  
ATOM   5580 2HB  GLU A 370     -44.463  20.779  -6.902  1.00  0.74           H  
ATOM   5581 1HG  GLU A 370     -46.257  19.823  -8.331  1.00  0.74           H  
ATOM   5582 2HG  GLU A 370     -47.120  21.356  -8.281  1.00  0.74           H  
ATOM   5583  N   ALA A 371     -45.392  18.536  -5.426  1.00  0.75           N  
ATOM   5584  CA  ALA A 371     -45.464  17.092  -5.412  1.00  0.75           C  
ATOM   5585  C   ALA A 371     -46.472  16.585  -4.395  1.00  0.75           C  
ATOM   5586  O   ALA A 371     -47.281  15.708  -4.701  1.00  0.75           O  
ATOM   5587  CB  ALA A 371     -44.111  16.549  -5.086  1.00  0.75           C  
ATOM   5588  H   ALA A 371     -44.513  18.997  -5.183  1.00  0.75           H  
ATOM   5589  HA  ALA A 371     -45.781  16.749  -6.389  1.00  0.75           H  
ATOM   5590 1HB  ALA A 371     -44.151  15.474  -5.048  1.00  0.75           H  
ATOM   5591 2HB  ALA A 371     -43.386  16.885  -5.827  1.00  0.75           H  
ATOM   5592 3HB  ALA A 371     -43.842  16.944  -4.123  1.00  0.75           H  
ATOM   5593  N   ALA A 372     -46.490  17.160  -3.198  1.00  0.77           N  
ATOM   5594  CA  ALA A 372     -47.456  16.688  -2.232  1.00  0.77           C  
ATOM   5595  C   ALA A 372     -48.859  16.897  -2.777  1.00  0.77           C  
ATOM   5596  O   ALA A 372     -49.704  16.014  -2.666  1.00  0.77           O  
ATOM   5597  CB  ALA A 372     -47.265  17.392  -0.913  1.00  0.77           C  
ATOM   5598  H   ALA A 372     -45.817  17.881  -2.939  1.00  0.77           H  
ATOM   5599  HA  ALA A 372     -47.309  15.625  -2.088  1.00  0.77           H  
ATOM   5600 1HB  ALA A 372     -47.982  17.009  -0.201  1.00  0.77           H  
ATOM   5601 2HB  ALA A 372     -46.252  17.212  -0.548  1.00  0.77           H  
ATOM   5602 3HB  ALA A 372     -47.414  18.462  -1.052  1.00  0.77           H  
ATOM   5603  N   ARG A 373     -49.088  18.027  -3.451  1.00  0.79           N  
ATOM   5604  CA  ARG A 373     -50.386  18.322  -4.040  1.00  0.79           C  
ATOM   5605  C   ARG A 373     -50.777  17.290  -5.104  1.00  0.79           C  
ATOM   5606  O   ARG A 373     -51.923  16.840  -5.137  1.00  0.79           O  
ATOM   5607  CB  ARG A 373     -50.394  19.717  -4.646  1.00  0.79           C  
ATOM   5608  CG  ARG A 373     -51.691  20.124  -5.295  1.00  0.79           C  
ATOM   5609  CD  ARG A 373     -52.793  20.211  -4.313  1.00  0.79           C  
ATOM   5610  NE  ARG A 373     -52.575  21.282  -3.367  1.00  0.79           N  
ATOM   5611  CZ  ARG A 373     -53.351  21.531  -2.304  1.00  0.79           C  
ATOM   5612  NH1 ARG A 373     -54.407  20.801  -2.033  1.00  0.79           N  
ATOM   5613  NH2 ARG A 373     -53.086  22.516  -1.497  1.00  0.79           N  
ATOM   5614  H   ARG A 373     -48.350  18.727  -3.528  1.00  0.79           H  
ATOM   5615  HA  ARG A 373     -51.127  18.300  -3.244  1.00  0.79           H  
ATOM   5616 1HB  ARG A 373     -50.152  20.449  -3.875  1.00  0.79           H  
ATOM   5617 2HB  ARG A 373     -49.630  19.791  -5.404  1.00  0.79           H  
ATOM   5618 1HG  ARG A 373     -51.568  21.098  -5.764  1.00  0.79           H  
ATOM   5619 2HG  ARG A 373     -51.960  19.386  -6.053  1.00  0.79           H  
ATOM   5620 1HD  ARG A 373     -53.733  20.397  -4.832  1.00  0.79           H  
ATOM   5621 2HD  ARG A 373     -52.864  19.273  -3.758  1.00  0.79           H  
ATOM   5622  HE  ARG A 373     -51.774  21.887  -3.510  1.00  0.79           H  
ATOM   5623 1HH1 ARG A 373     -54.669  20.023  -2.619  1.00  0.79           H  
ATOM   5624 2HH1 ARG A 373     -54.960  21.059  -1.198  1.00  0.79           H  
ATOM   5625 1HH2 ARG A 373     -52.272  23.133  -1.635  1.00  0.79           H  
ATOM   5626 2HH2 ARG A 373     -53.727  22.639  -0.711  1.00  0.79           H  
ATOM   5627  N   LEU A 374     -49.814  16.840  -5.919  1.00  0.80           N  
ATOM   5628  CA  LEU A 374     -50.098  15.859  -6.976  1.00  0.80           C  
ATOM   5629  C   LEU A 374     -50.635  14.557  -6.392  1.00  0.80           C  
ATOM   5630  O   LEU A 374     -51.469  13.885  -7.003  1.00  0.80           O  
ATOM   5631  CB  LEU A 374     -48.827  15.512  -7.774  1.00  0.80           C  
ATOM   5632  CG  LEU A 374     -48.235  16.577  -8.672  1.00  0.80           C  
ATOM   5633  CD1 LEU A 374     -46.887  16.078  -9.207  1.00  0.80           C  
ATOM   5634  CD2 LEU A 374     -49.188  16.859  -9.804  1.00  0.80           C  
ATOM   5635  H   LEU A 374     -48.879  17.246  -5.839  1.00  0.80           H  
ATOM   5636  HA  LEU A 374     -50.845  16.277  -7.647  1.00  0.80           H  
ATOM   5637 1HB  LEU A 374     -48.059  15.261  -7.072  1.00  0.80           H  
ATOM   5638 2HB  LEU A 374     -49.029  14.631  -8.383  1.00  0.80           H  
ATOM   5639  HG  LEU A 374     -48.065  17.487  -8.103  1.00  0.80           H  
ATOM   5640 1HD1 LEU A 374     -46.448  16.839  -9.852  1.00  0.80           H  
ATOM   5641 2HD1 LEU A 374     -46.225  15.874  -8.387  1.00  0.80           H  
ATOM   5642 3HD1 LEU A 374     -47.043  15.173  -9.769  1.00  0.80           H  
ATOM   5643 1HD2 LEU A 374     -48.763  17.625 -10.454  1.00  0.80           H  
ATOM   5644 2HD2 LEU A 374     -49.353  15.944 -10.376  1.00  0.80           H  
ATOM   5645 3HD2 LEU A 374     -50.137  17.211  -9.397  1.00  0.80           H  
ATOM   5646  N   HIS A 375     -50.151  14.213  -5.207  1.00  0.80           N  
ATOM   5647  CA  HIS A 375     -50.534  12.992  -4.513  1.00  0.80           C  
ATOM   5648  C   HIS A 375     -51.574  13.223  -3.395  1.00  0.80           C  
ATOM   5649  O   HIS A 375     -51.836  12.314  -2.606  1.00  0.80           O  
ATOM   5650  CB  HIS A 375     -49.269  12.397  -3.887  1.00  0.80           C  
ATOM   5651  CG  HIS A 375     -48.222  11.945  -4.885  1.00  0.80           C  
ATOM   5652  ND1 HIS A 375     -47.995  10.630  -5.170  1.00  0.80           N  
ATOM   5653  CD2 HIS A 375     -47.369  12.645  -5.665  1.00  0.80           C  
ATOM   5654  CE1 HIS A 375     -47.035  10.536  -6.066  1.00  0.80           C  
ATOM   5655  NE2 HIS A 375     -46.645  11.748  -6.385  1.00  0.80           N  
ATOM   5656  H   HIS A 375     -49.445  14.823  -4.781  1.00  0.80           H  
ATOM   5657  HA  HIS A 375     -50.951  12.281  -5.225  1.00  0.80           H  
ATOM   5658 1HB  HIS A 375     -48.815  13.149  -3.234  1.00  0.80           H  
ATOM   5659 2HB  HIS A 375     -49.539  11.542  -3.265  1.00  0.80           H  
ATOM   5660  HD1 HIS A 375     -48.455   9.836  -4.738  1.00  0.80           H  
ATOM   5661  HD2 HIS A 375     -47.173  13.679  -5.803  1.00  0.80           H  
ATOM   5662  HE1 HIS A 375     -46.700   9.580  -6.423  1.00  0.80           H  
ATOM   5663  N   CYS A 376     -52.165  14.421  -3.306  1.00  0.79           N  
ATOM   5664  CA  CYS A 376     -53.063  14.717  -2.185  1.00  0.79           C  
ATOM   5665  C   CYS A 376     -54.538  14.684  -2.534  1.00  0.79           C  
ATOM   5666  O   CYS A 376     -55.020  15.522  -3.292  1.00  0.79           O  
ATOM   5667  CB  CYS A 376     -52.763  16.108  -1.634  1.00  0.79           C  
ATOM   5668  SG  CYS A 376     -53.657  16.534  -0.153  1.00  0.79           S  
ATOM   5669  H   CYS A 376     -51.972  15.149  -3.993  1.00  0.79           H  
ATOM   5670  HA  CYS A 376     -52.886  13.984  -1.402  1.00  0.79           H  
ATOM   5671 1HB  CYS A 376     -51.728  16.221  -1.421  1.00  0.79           H  
ATOM   5672 2HB  CYS A 376     -53.008  16.847  -2.394  1.00  0.79           H  
ATOM   5673  HG  CYS A 376     -54.877  16.708  -0.718  1.00  0.79           H  
ATOM   5674  N   LYS A 377     -55.274  13.724  -1.978  1.00  0.75           N  
ATOM   5675  CA  LYS A 377     -56.705  13.657  -2.272  1.00  0.75           C  
ATOM   5676  C   LYS A 377     -57.519  14.640  -1.419  1.00  0.75           C  
ATOM   5677  O   LYS A 377     -58.534  15.176  -1.872  1.00  0.75           O  
ATOM   5678  CB  LYS A 377     -57.235  12.243  -2.079  1.00  0.75           C  
ATOM   5679  CG  LYS A 377     -56.722  11.222  -3.090  1.00  0.75           C  
ATOM   5680  CD  LYS A 377     -57.509   9.922  -2.987  1.00  0.75           C  
ATOM   5681  CE  LYS A 377     -57.045   9.034  -1.832  1.00  0.75           C  
ATOM   5682  NZ  LYS A 377     -55.732   8.389  -2.115  1.00  0.75           N  
ATOM   5683  H   LYS A 377     -54.841  13.043  -1.366  1.00  0.75           H  
ATOM   5684  HA  LYS A 377     -56.852  13.932  -3.316  1.00  0.75           H  
ATOM   5685 1HB  LYS A 377     -56.965  11.891  -1.078  1.00  0.75           H  
ATOM   5686 2HB  LYS A 377     -58.324  12.254  -2.135  1.00  0.75           H  
ATOM   5687 1HG  LYS A 377     -56.810  11.623  -4.100  1.00  0.75           H  
ATOM   5688 2HG  LYS A 377     -55.665  11.014  -2.889  1.00  0.75           H  
ATOM   5689 1HD  LYS A 377     -58.566  10.150  -2.848  1.00  0.75           H  
ATOM   5690 2HD  LYS A 377     -57.396   9.364  -3.917  1.00  0.75           H  
ATOM   5691 1HE  LYS A 377     -56.961   9.629  -0.921  1.00  0.75           H  
ATOM   5692 2HE  LYS A 377     -57.788   8.254  -1.676  1.00  0.75           H  
ATOM   5693 1HZ  LYS A 377     -55.428   7.781  -1.355  1.00  0.75           H  
ATOM   5694 2HZ  LYS A 377     -55.803   7.828  -2.935  1.00  0.75           H  
ATOM   5695 3HZ  LYS A 377     -54.942   9.041  -2.250  1.00  0.75           H  
ATOM   5696  N   GLY A 378     -57.057  14.880  -0.191  1.00  0.71           N  
ATOM   5697  CA  GLY A 378     -57.698  15.785   0.757  1.00  0.71           C  
ATOM   5698  C   GLY A 378     -56.952  17.109   0.795  1.00  0.71           C  
ATOM   5699  O   GLY A 378     -56.510  17.611  -0.242  1.00  0.71           O  
ATOM   5700  H   GLY A 378     -56.242  14.374   0.143  1.00  0.71           H  
ATOM   5701 1HA  GLY A 378     -58.735  15.950   0.471  1.00  0.71           H  
ATOM   5702 2HA  GLY A 378     -57.703  15.341   1.753  1.00  0.71           H  
ATOM   5703  N   LYS A 379     -56.857  17.696   1.982  1.00  0.66           N  
ATOM   5704  CA  LYS A 379     -56.201  18.989   2.172  1.00  0.66           C  
ATOM   5705  C   LYS A 379     -54.701  18.811   2.370  1.00  0.66           C  
ATOM   5706  O   LYS A 379     -54.258  17.771   2.867  1.00  0.66           O  
ATOM   5707  CB  LYS A 379     -56.796  19.724   3.371  1.00  0.66           C  
ATOM   5708  CG  LYS A 379     -58.248  20.139   3.196  1.00  0.66           C  
ATOM   5709  CD  LYS A 379     -58.753  20.907   4.412  1.00  0.66           C  
ATOM   5710  CE  LYS A 379     -60.210  21.319   4.245  1.00  0.66           C  
ATOM   5711  NZ  LYS A 379     -60.722  22.045   5.440  1.00  0.66           N  
ATOM   5712  H   LYS A 379     -57.234  17.214   2.800  1.00  0.66           H  
ATOM   5713  HA  LYS A 379     -56.349  19.598   1.277  1.00  0.66           H  
ATOM   5714 1HB  LYS A 379     -56.736  19.084   4.254  1.00  0.66           H  
ATOM   5715 2HB  LYS A 379     -56.206  20.618   3.573  1.00  0.66           H  
ATOM   5716 1HG  LYS A 379     -58.340  20.766   2.307  1.00  0.66           H  
ATOM   5717 2HG  LYS A 379     -58.859  19.246   3.059  1.00  0.66           H  
ATOM   5718 1HD  LYS A 379     -58.656  20.276   5.300  1.00  0.66           H  
ATOM   5719 2HD  LYS A 379     -58.144  21.801   4.552  1.00  0.66           H  
ATOM   5720 1HE  LYS A 379     -60.300  21.965   3.374  1.00  0.66           H  
ATOM   5721 2HE  LYS A 379     -60.816  20.427   4.088  1.00  0.66           H  
ATOM   5722 1HZ  LYS A 379     -61.688  22.299   5.291  1.00  0.66           H  
ATOM   5723 2HZ  LYS A 379     -60.653  21.448   6.252  1.00  0.66           H  
ATOM   5724 3HZ  LYS A 379     -60.174  22.880   5.589  1.00  0.66           H  
ATOM   5725  N   LEU A 380     -53.923  19.824   1.995  1.00  0.62           N  
ATOM   5726  CA  LEU A 380     -52.482  19.788   2.224  1.00  0.62           C  
ATOM   5727  C   LEU A 380     -52.066  20.699   3.381  1.00  0.62           C  
ATOM   5728  O   LEU A 380     -52.261  21.927   3.345  1.00  0.62           O  
ATOM   5729  CB  LEU A 380     -51.743  20.156   0.927  1.00  0.62           C  
ATOM   5730  CG  LEU A 380     -50.197  20.237   0.957  1.00  0.62           C  
ATOM   5731  CD1 LEU A 380     -49.624  18.884   1.306  1.00  0.62           C  
ATOM   5732  CD2 LEU A 380     -49.705  20.679  -0.447  1.00  0.62           C  
ATOM   5733  H   LEU A 380     -54.347  20.641   1.551  1.00  0.62           H  
ATOM   5734  HA  LEU A 380     -52.202  18.769   2.482  1.00  0.62           H  
ATOM   5735 1HB  LEU A 380     -52.016  19.429   0.162  1.00  0.62           H  
ATOM   5736 2HB  LEU A 380     -52.105  21.126   0.614  1.00  0.62           H  
ATOM   5737  HG  LEU A 380     -49.872  20.955   1.714  1.00  0.62           H  
ATOM   5738 1HD1 LEU A 380     -48.537  18.945   1.323  1.00  0.62           H  
ATOM   5739 2HD1 LEU A 380     -49.978  18.587   2.286  1.00  0.62           H  
ATOM   5740 3HD1 LEU A 380     -49.944  18.153   0.567  1.00  0.62           H  
ATOM   5741 1HD2 LEU A 380     -48.622  20.736  -0.465  1.00  0.62           H  
ATOM   5742 2HD2 LEU A 380     -50.032  19.950  -1.189  1.00  0.62           H  
ATOM   5743 3HD2 LEU A 380     -50.120  21.656  -0.695  1.00  0.62           H  
ATOM   5744  N   TRP A 381     -51.488  20.084   4.403  1.00  0.59           N  
ATOM   5745  CA  TRP A 381     -51.027  20.822   5.561  1.00  0.59           C  
ATOM   5746  C   TRP A 381     -49.522  20.941   5.384  1.00  0.59           C  
ATOM   5747  O   TRP A 381     -48.881  19.976   4.951  1.00  0.59           O  
ATOM   5748  CB  TRP A 381     -51.269  20.027   6.859  1.00  0.59           C  
ATOM   5749  CG  TRP A 381     -52.685  19.688   7.262  1.00  0.59           C  
ATOM   5750  CD1 TRP A 381     -53.539  18.846   6.600  1.00  0.59           C  
ATOM   5751  CD2 TRP A 381     -53.377  20.082   8.486  1.00  0.59           C  
ATOM   5752  NE1 TRP A 381     -54.719  18.714   7.307  1.00  0.59           N  
ATOM   5753  CE2 TRP A 381     -54.625  19.460   8.470  1.00  0.59           C  
ATOM   5754  CE3 TRP A 381     -53.031  20.894   9.584  1.00  0.59           C  
ATOM   5755  CZ2 TRP A 381     -55.533  19.622   9.510  1.00  0.59           C  
ATOM   5756  CZ3 TRP A 381     -53.935  21.044  10.621  1.00  0.59           C  
ATOM   5757  CH2 TRP A 381     -55.151  20.427  10.585  1.00  0.59           C  
ATOM   5758  H   TRP A 381     -51.359  19.073   4.363  1.00  0.59           H  
ATOM   5759  HA  TRP A 381     -51.473  21.807   5.588  1.00  0.59           H  
ATOM   5760 1HB  TRP A 381     -50.728  19.103   6.798  1.00  0.59           H  
ATOM   5761 2HB  TRP A 381     -50.828  20.586   7.683  1.00  0.59           H  
ATOM   5762  HD1 TRP A 381     -53.316  18.346   5.652  1.00  0.59           H  
ATOM   5763  HE1 TRP A 381     -55.532  18.120   7.021  1.00  0.59           H  
ATOM   5764  HE3 TRP A 381     -52.067  21.397   9.618  1.00  0.59           H  
ATOM   5765  HZ2 TRP A 381     -56.509  19.135   9.510  1.00  0.59           H  
ATOM   5766  HZ3 TRP A 381     -53.653  21.671  11.467  1.00  0.59           H  
ATOM   5767  HH2 TRP A 381     -55.839  20.567  11.420  1.00  0.59           H  
ATOM   5768  N   CYS A 382     -48.937  22.055   5.794  1.00  0.58           N  
ATOM   5769  CA  CYS A 382     -47.482  22.139   5.733  1.00  0.58           C  
ATOM   5770  C   CYS A 382     -46.861  22.691   6.979  1.00  0.58           C  
ATOM   5771  O   CYS A 382     -47.135  23.822   7.381  1.00  0.58           O  
ATOM   5772  CB  CYS A 382     -47.019  23.003   4.577  1.00  0.58           C  
ATOM   5773  SG  CYS A 382     -45.195  23.145   4.436  1.00  0.58           S  
ATOM   5774  H   CYS A 382     -49.512  22.843   6.097  1.00  0.58           H  
ATOM   5775  HA  CYS A 382     -47.081  21.137   5.585  1.00  0.58           H  
ATOM   5776 1HB  CYS A 382     -47.405  22.582   3.656  1.00  0.58           H  
ATOM   5777 2HB  CYS A 382     -47.429  24.002   4.677  1.00  0.58           H  
ATOM   5778  HG  CYS A 382     -44.941  21.858   4.697  1.00  0.58           H  
ATOM   5779  N   LEU A 383     -45.984  21.881   7.537  1.00  0.58           N  
ATOM   5780  CA  LEU A 383     -45.202  22.181   8.708  1.00  0.58           C  
ATOM   5781  C   LEU A 383     -43.782  22.505   8.316  1.00  0.58           C  
ATOM   5782  O   LEU A 383     -43.095  21.701   7.682  1.00  0.58           O  
ATOM   5783  CB  LEU A 383     -45.262  21.015   9.684  1.00  0.58           C  
ATOM   5784  CG  LEU A 383     -44.368  21.105  10.859  1.00  0.58           C  
ATOM   5785  CD1 LEU A 383     -44.710  22.275  11.650  1.00  0.58           C  
ATOM   5786  CD2 LEU A 383     -44.580  19.880  11.677  1.00  0.58           C  
ATOM   5787  H   LEU A 383     -45.837  20.971   7.103  1.00  0.58           H  
ATOM   5788  HA  LEU A 383     -45.627  23.054   9.194  1.00  0.58           H  
ATOM   5789 1HB  LEU A 383     -46.285  20.937  10.058  1.00  0.58           H  
ATOM   5790 2HB  LEU A 383     -45.028  20.098   9.146  1.00  0.58           H  
ATOM   5791  HG  LEU A 383     -43.326  21.182  10.542  1.00  0.58           H  
ATOM   5792 1HD1 LEU A 383     -44.060  22.296  12.500  1.00  0.58           H  
ATOM   5793 2HD1 LEU A 383     -44.580  23.182  11.070  1.00  0.58           H  
ATOM   5794 3HD1 LEU A 383     -45.734  22.187  11.959  1.00  0.58           H  
ATOM   5795 1HD2 LEU A 383     -43.955  19.913  12.552  1.00  0.58           H  
ATOM   5796 2HD2 LEU A 383     -45.627  19.830  11.982  1.00  0.58           H  
ATOM   5797 3HD2 LEU A 383     -44.336  19.015  11.086  1.00  0.58           H  
ATOM   5798  N   PHE A 384     -43.351  23.698   8.672  1.00  0.61           N  
ATOM   5799  CA  PHE A 384     -42.023  24.124   8.285  1.00  0.61           C  
ATOM   5800  C   PHE A 384     -41.467  25.083   9.332  1.00  0.61           C  
ATOM   5801  O   PHE A 384     -42.156  25.431  10.303  1.00  0.61           O  
ATOM   5802  CB  PHE A 384     -42.086  24.745   6.881  1.00  0.61           C  
ATOM   5803  CG  PHE A 384     -42.755  26.017   6.796  1.00  0.61           C  
ATOM   5804  CD1 PHE A 384     -41.998  27.161   6.695  1.00  0.61           C  
ATOM   5805  CD2 PHE A 384     -44.130  26.116   6.874  1.00  0.61           C  
ATOM   5806  CE1 PHE A 384     -42.586  28.362   6.631  1.00  0.61           C  
ATOM   5807  CE2 PHE A 384     -44.718  27.340   6.833  1.00  0.61           C  
ATOM   5808  CZ  PHE A 384     -43.958  28.461   6.705  1.00  0.61           C  
ATOM   5809  H   PHE A 384     -43.986  24.319   9.182  1.00  0.61           H  
ATOM   5810  HA  PHE A 384     -41.370  23.249   8.244  1.00  0.61           H  
ATOM   5811 1HB  PHE A 384     -41.076  24.865   6.494  1.00  0.61           H  
ATOM   5812 2HB  PHE A 384     -42.603  24.057   6.215  1.00  0.61           H  
ATOM   5813  HD1 PHE A 384     -40.909  27.084   6.648  1.00  0.61           H  
ATOM   5814  HD2 PHE A 384     -44.740  25.217   6.979  1.00  0.61           H  
ATOM   5815  HE1 PHE A 384     -41.965  29.241   6.528  1.00  0.61           H  
ATOM   5816  HE2 PHE A 384     -45.773  27.434   6.900  1.00  0.61           H  
ATOM   5817  HZ  PHE A 384     -44.448  29.427   6.675  1.00  0.61           H  
ATOM   5818  N   GLY A 385     -40.207  25.448   9.177  1.00  0.65           N  
ATOM   5819  CA  GLY A 385     -39.553  26.363  10.094  1.00  0.65           C  
ATOM   5820  C   GLY A 385     -38.147  26.633   9.610  1.00  0.65           C  
ATOM   5821  O   GLY A 385     -37.722  26.082   8.590  1.00  0.65           O  
ATOM   5822  H   GLY A 385     -39.688  25.103   8.384  1.00  0.65           H  
ATOM   5823 1HA  GLY A 385     -40.114  27.292  10.163  1.00  0.65           H  
ATOM   5824 2HA  GLY A 385     -39.522  25.925  11.090  1.00  0.65           H  
ATOM   5825  N   CYS A 386     -37.426  27.485  10.325  1.00  0.72           N  
ATOM   5826  CA  CYS A 386     -36.076  27.829   9.909  1.00  0.72           C  
ATOM   5827  C   CYS A 386     -35.071  27.826  11.067  1.00  0.72           C  
ATOM   5828  O   CYS A 386     -35.448  27.709  12.243  1.00  0.72           O  
ATOM   5829  CB  CYS A 386     -36.108  29.182   9.211  1.00  0.72           C  
ATOM   5830  SG  CYS A 386     -37.254  29.251   7.765  1.00  0.72           S  
ATOM   5831  H   CYS A 386     -37.831  27.912  11.148  1.00  0.72           H  
ATOM   5832  HA  CYS A 386     -35.745  27.088   9.181  1.00  0.72           H  
ATOM   5833 1HB  CYS A 386     -36.407  29.950   9.926  1.00  0.72           H  
ATOM   5834 2HB  CYS A 386     -35.108  29.435   8.863  1.00  0.72           H  
ATOM   5835  HG  CYS A 386     -36.859  28.098   7.210  1.00  0.72           H  
ATOM   5836  N   GLY A 387     -33.781  27.882  10.730  1.00  0.79           N  
ATOM   5837  CA  GLY A 387     -32.738  27.955  11.753  1.00  0.79           C  
ATOM   5838  C   GLY A 387     -32.502  29.397  12.190  1.00  0.79           C  
ATOM   5839  O   GLY A 387     -32.766  30.332  11.426  1.00  0.79           O  
ATOM   5840  H   GLY A 387     -33.526  27.912   9.753  1.00  0.79           H  
ATOM   5841 1HA  GLY A 387     -33.034  27.361  12.614  1.00  0.79           H  
ATOM   5842 2HA  GLY A 387     -31.814  27.520  11.378  1.00  0.79           H  
ATOM   5843  N   GLY A 388     -31.954  29.556  13.391  1.00  0.88           N  
ATOM   5844  CA  GLY A 388     -31.633  30.840  14.010  1.00  0.88           C  
ATOM   5845  C   GLY A 388     -30.583  31.692  13.315  1.00  0.88           C  
ATOM   5846  O   GLY A 388     -30.841  32.848  12.977  1.00  0.88           O  
ATOM   5847  H   GLY A 388     -31.759  28.718  13.933  1.00  0.88           H  
ATOM   5848 1HA  GLY A 388     -32.547  31.416  14.103  1.00  0.88           H  
ATOM   5849 2HA  GLY A 388     -31.295  30.651  15.021  1.00  0.88           H  
ATOM   5850  N   ASP A 389     -29.403  31.112  13.097  1.00  0.95           N  
ATOM   5851  CA  ASP A 389     -28.252  31.802  12.504  1.00  0.95           C  
ATOM   5852  C   ASP A 389     -28.177  31.680  10.981  1.00  0.95           C  
ATOM   5853  O   ASP A 389     -27.159  32.001  10.366  1.00  0.95           O  
ATOM   5854  CB  ASP A 389     -26.963  31.252  13.117  1.00  0.95           C  
ATOM   5855  CG  ASP A 389     -26.720  29.764  12.776  1.00  0.95           C  
ATOM   5856  OD1 ASP A 389     -27.544  29.183  12.101  1.00  0.95           O  
ATOM   5857  OD2 ASP A 389     -25.720  29.210  13.198  1.00  0.95           O  
ATOM   5858  H   ASP A 389     -29.291  30.150  13.383  1.00  0.95           H  
ATOM   5859  HA  ASP A 389     -28.330  32.861  12.751  1.00  0.95           H  
ATOM   5860 1HB  ASP A 389     -26.114  31.836  12.760  1.00  0.95           H  
ATOM   5861 2HB  ASP A 389     -27.003  31.361  14.204  1.00  0.95           H  
ATOM   5862  N   ARG A 390     -29.240  31.170  10.391  1.00  1.00           N  
ATOM   5863  CA  ARG A 390     -29.336  30.944   8.964  1.00  1.00           C  
ATOM   5864  C   ARG A 390     -29.683  32.214   8.202  1.00  1.00           C  
ATOM   5865  O   ARG A 390     -30.009  33.256   8.782  1.00  1.00           O  
ATOM   5866  CB  ARG A 390     -30.336  29.844   8.668  1.00  1.00           C  
ATOM   5867  CG  ARG A 390     -29.963  28.468   9.257  1.00  1.00           C  
ATOM   5868  CD  ARG A 390     -28.722  27.876   8.629  1.00  1.00           C  
ATOM   5869  NE  ARG A 390     -27.491  28.262   9.330  1.00  1.00           N  
ATOM   5870  CZ  ARG A 390     -26.242  28.144   8.828  1.00  1.00           C  
ATOM   5871  NH1 ARG A 390     -26.048  27.659   7.611  1.00  1.00           N  
ATOM   5872  NH2 ARG A 390     -25.212  28.515   9.567  1.00  1.00           N  
ATOM   5873  H   ARG A 390     -30.026  30.928  10.976  1.00  1.00           H  
ATOM   5874  HA  ARG A 390     -28.363  30.598   8.616  1.00  1.00           H  
ATOM   5875 1HB  ARG A 390     -31.305  30.125   9.082  1.00  1.00           H  
ATOM   5876 2HB  ARG A 390     -30.458  29.731   7.593  1.00  1.00           H  
ATOM   5877 1HG  ARG A 390     -29.769  28.584  10.329  1.00  1.00           H  
ATOM   5878 2HG  ARG A 390     -30.786  27.774   9.106  1.00  1.00           H  
ATOM   5879 1HD  ARG A 390     -28.793  26.789   8.649  1.00  1.00           H  
ATOM   5880 2HD  ARG A 390     -28.643  28.215   7.598  1.00  1.00           H  
ATOM   5881  HE  ARG A 390     -27.574  28.630  10.296  1.00  1.00           H  
ATOM   5882 1HH1 ARG A 390     -26.838  27.372   7.050  1.00  1.00           H  
ATOM   5883 2HH1 ARG A 390     -25.112  27.574   7.243  1.00  1.00           H  
ATOM   5884 1HH2 ARG A 390     -25.379  28.891  10.508  1.00  1.00           H  
ATOM   5885 2HH2 ARG A 390     -24.276  28.438   9.211  1.00  1.00           H  
ATOM   5886  N   ASP A 391     -29.590  32.159   6.879  1.00  1.01           N  
ATOM   5887  CA  ASP A 391     -29.934  33.342   6.118  1.00  1.01           C  
ATOM   5888  C   ASP A 391     -31.383  33.694   6.355  1.00  1.01           C  
ATOM   5889  O   ASP A 391     -32.300  33.123   5.762  1.00  1.01           O  
ATOM   5890  CB  ASP A 391     -29.713  33.100   4.629  1.00  1.01           C  
ATOM   5891  CG  ASP A 391     -30.008  34.318   3.706  1.00  1.01           C  
ATOM   5892  OD1 ASP A 391     -30.494  35.357   4.160  1.00  1.01           O  
ATOM   5893  OD2 ASP A 391     -29.791  34.145   2.501  1.00  1.01           O  
ATOM   5894  H   ASP A 391     -29.300  31.314   6.414  1.00  1.01           H  
ATOM   5895  HA  ASP A 391     -29.308  34.172   6.451  1.00  1.01           H  
ATOM   5896 1HB  ASP A 391     -28.678  32.792   4.468  1.00  1.01           H  
ATOM   5897 2HB  ASP A 391     -30.348  32.274   4.312  1.00  1.01           H  
ATOM   5898  N   LYS A 392     -31.557  34.727   7.159  1.00  0.97           N  
ATOM   5899  CA  LYS A 392     -32.847  35.224   7.581  1.00  0.97           C  
ATOM   5900  C   LYS A 392     -33.701  35.665   6.402  1.00  0.97           C  
ATOM   5901  O   LYS A 392     -34.929  35.646   6.480  1.00  0.97           O  
ATOM   5902  CB  LYS A 392     -32.664  36.401   8.545  1.00  0.97           C  
ATOM   5903  CG  LYS A 392     -32.043  36.009   9.874  1.00  0.97           C  
ATOM   5904  CD  LYS A 392     -31.947  37.177  10.860  1.00  0.97           C  
ATOM   5905  CE  LYS A 392     -31.387  36.691  12.206  1.00  0.97           C  
ATOM   5906  NZ  LYS A 392     -31.331  37.775  13.240  1.00  0.97           N  
ATOM   5907  H   LYS A 392     -30.718  35.081   7.598  1.00  0.97           H  
ATOM   5908  HA  LYS A 392     -33.366  34.422   8.102  1.00  0.97           H  
ATOM   5909 1HB  LYS A 392     -32.033  37.158   8.082  1.00  0.97           H  
ATOM   5910 2HB  LYS A 392     -33.634  36.858   8.753  1.00  0.97           H  
ATOM   5911 1HG  LYS A 392     -32.606  35.224  10.306  1.00  0.97           H  
ATOM   5912 2HG  LYS A 392     -31.036  35.627   9.688  1.00  0.97           H  
ATOM   5913 1HD  LYS A 392     -31.299  37.953  10.456  1.00  0.97           H  
ATOM   5914 2HD  LYS A 392     -32.943  37.597  11.023  1.00  0.97           H  
ATOM   5915 1HE  LYS A 392     -32.030  35.893  12.578  1.00  0.97           H  
ATOM   5916 2HE  LYS A 392     -30.384  36.290  12.058  1.00  0.97           H  
ATOM   5917 1HZ  LYS A 392     -30.982  37.372  14.129  1.00  0.97           H  
ATOM   5918 2HZ  LYS A 392     -30.729  38.522  12.941  1.00  0.97           H  
ATOM   5919 3HZ  LYS A 392     -32.260  38.131  13.404  1.00  0.97           H  
ATOM   5920  N   GLY A 393     -33.069  36.039   5.285  1.00  0.91           N  
ATOM   5921  CA  GLY A 393     -33.805  36.514   4.123  1.00  0.91           C  
ATOM   5922  C   GLY A 393     -34.669  35.422   3.502  1.00  0.91           C  
ATOM   5923  O   GLY A 393     -35.622  35.709   2.778  1.00  0.91           O  
ATOM   5924  H   GLY A 393     -32.046  35.957   5.205  1.00  0.91           H  
ATOM   5925 1HA  GLY A 393     -34.427  37.361   4.409  1.00  0.91           H  
ATOM   5926 2HA  GLY A 393     -33.091  36.874   3.382  1.00  0.91           H  
ATOM   5927  N   LYS A 394     -34.355  34.163   3.806  1.00  0.83           N  
ATOM   5928  CA  LYS A 394     -35.094  33.049   3.255  1.00  0.83           C  
ATOM   5929  C   LYS A 394     -36.283  32.669   4.130  1.00  0.83           C  
ATOM   5930  O   LYS A 394     -37.103  31.838   3.741  1.00  0.83           O  
ATOM   5931  CB  LYS A 394     -34.145  31.872   3.029  1.00  0.83           C  
ATOM   5932  CG  LYS A 394     -33.059  32.176   1.948  1.00  0.83           C  
ATOM   5933  CD  LYS A 394     -32.131  30.981   1.675  1.00  0.83           C  
ATOM   5934  CE  LYS A 394     -31.124  31.273   0.513  1.00  0.83           C  
ATOM   5935  NZ  LYS A 394     -30.049  32.285   0.887  1.00  0.83           N  
ATOM   5936  H   LYS A 394     -33.571  33.967   4.434  1.00  0.83           H  
ATOM   5937  HA  LYS A 394     -35.487  33.347   2.290  1.00  0.83           H  
ATOM   5938 1HB  LYS A 394     -33.631  31.638   3.967  1.00  0.83           H  
ATOM   5939 2HB  LYS A 394     -34.711  30.992   2.726  1.00  0.83           H  
ATOM   5940 1HG  LYS A 394     -33.546  32.471   1.020  1.00  0.83           H  
ATOM   5941 2HG  LYS A 394     -32.444  33.013   2.294  1.00  0.83           H  
ATOM   5942 1HD  LYS A 394     -31.563  30.762   2.580  1.00  0.83           H  
ATOM   5943 2HD  LYS A 394     -32.726  30.105   1.420  1.00  0.83           H  
ATOM   5944 1HE  LYS A 394     -30.639  30.340   0.230  1.00  0.83           H  
ATOM   5945 2HE  LYS A 394     -31.679  31.656  -0.343  1.00  0.83           H  
ATOM   5946 1HZ  LYS A 394     -29.419  32.438   0.105  1.00  0.83           H  
ATOM   5947 2HZ  LYS A 394     -30.451  33.196   1.163  1.00  0.83           H  
ATOM   5948 3HZ  LYS A 394     -29.514  31.959   1.671  1.00  0.83           H  
ATOM   5949  N   ARG A 395     -36.414  33.296   5.299  1.00  0.76           N  
ATOM   5950  CA  ARG A 395     -37.516  32.973   6.190  1.00  0.76           C  
ATOM   5951  C   ARG A 395     -38.871  33.393   5.609  1.00  0.76           C  
ATOM   5952  O   ARG A 395     -39.727  32.523   5.428  1.00  0.76           O  
ATOM   5953  CB  ARG A 395     -37.299  33.566   7.568  1.00  0.76           C  
ATOM   5954  CG  ARG A 395     -36.239  32.915   8.369  1.00  0.76           C  
ATOM   5955  CD  ARG A 395     -36.048  33.595   9.653  1.00  0.76           C  
ATOM   5956  NE  ARG A 395     -34.974  33.032  10.393  1.00  0.76           N  
ATOM   5957  CZ  ARG A 395     -34.402  33.594  11.460  1.00  0.76           C  
ATOM   5958  NH1 ARG A 395     -34.813  34.758  11.945  1.00  0.76           N  
ATOM   5959  NH2 ARG A 395     -33.400  32.968  12.009  1.00  0.76           N  
ATOM   5960  H   ARG A 395     -35.744  34.010   5.588  1.00  0.76           H  
ATOM   5961  HA  ARG A 395     -37.536  31.891   6.314  1.00  0.76           H  
ATOM   5962 1HB  ARG A 395     -36.971  34.579   7.506  1.00  0.76           H  
ATOM   5963 2HB  ARG A 395     -38.224  33.553   8.134  1.00  0.76           H  
ATOM   5964 1HG  ARG A 395     -36.537  31.919   8.581  1.00  0.76           H  
ATOM   5965 2HG  ARG A 395     -35.300  32.914   7.813  1.00  0.76           H  
ATOM   5966 1HD  ARG A 395     -35.835  34.655   9.488  1.00  0.76           H  
ATOM   5967 2HD  ARG A 395     -36.956  33.487  10.247  1.00  0.76           H  
ATOM   5968  HE  ARG A 395     -34.592  32.144  10.080  1.00  0.76           H  
ATOM   5969 1HH1 ARG A 395     -35.581  35.299  11.507  1.00  0.76           H  
ATOM   5970 2HH1 ARG A 395     -34.377  35.144  12.765  1.00  0.76           H  
ATOM   5971 1HH2 ARG A 395     -33.096  32.070  11.627  1.00  0.76           H  
ATOM   5972 2HH2 ARG A 395     -32.882  33.357  12.795  1.00  0.76           H  
ATOM   5973  N   PRO A 396     -39.125  34.683   5.263  1.00  0.71           N  
ATOM   5974  CA  PRO A 396     -40.369  35.120   4.672  1.00  0.71           C  
ATOM   5975  C   PRO A 396     -40.569  34.505   3.294  1.00  0.71           C  
ATOM   5976  O   PRO A 396     -41.691  34.409   2.800  1.00  0.71           O  
ATOM   5977  CB  PRO A 396     -40.209  36.643   4.592  1.00  0.71           C  
ATOM   5978  CG  PRO A 396     -38.726  36.876   4.583  1.00  0.71           C  
ATOM   5979  CD  PRO A 396     -38.165  35.809   5.475  1.00  0.71           C  
ATOM   5980  HA  PRO A 396     -41.194  34.849   5.349  1.00  0.71           H  
ATOM   5981 1HB  PRO A 396     -40.706  37.026   3.690  1.00  0.71           H  
ATOM   5982 2HB  PRO A 396     -40.709  37.112   5.459  1.00  0.71           H  
ATOM   5983 1HG  PRO A 396     -38.330  36.803   3.556  1.00  0.71           H  
ATOM   5984 2HG  PRO A 396     -38.495  37.888   4.942  1.00  0.71           H  
ATOM   5985 1HD  PRO A 396     -37.167  35.623   5.129  1.00  0.71           H  
ATOM   5986 2HD  PRO A 396     -38.200  36.163   6.512  1.00  0.71           H  
ATOM   5987  N   LEU A 397     -39.496  34.043   2.658  1.00  0.67           N  
ATOM   5988  CA  LEU A 397     -39.693  33.442   1.357  1.00  0.67           C  
ATOM   5989  C   LEU A 397     -40.260  32.045   1.545  1.00  0.67           C  
ATOM   5990  O   LEU A 397     -41.225  31.677   0.876  1.00  0.67           O  
ATOM   5991  CB  LEU A 397     -38.394  33.398   0.572  1.00  0.67           C  
ATOM   5992  CG  LEU A 397     -37.811  34.740   0.195  1.00  0.67           C  
ATOM   5993  CD1 LEU A 397     -36.468  34.524  -0.490  1.00  0.67           C  
ATOM   5994  CD2 LEU A 397     -38.788  35.476  -0.700  1.00  0.67           C  
ATOM   5995  H   LEU A 397     -38.569  34.116   3.053  1.00  0.67           H  
ATOM   5996  HA  LEU A 397     -40.414  34.037   0.798  1.00  0.67           H  
ATOM   5997 1HB  LEU A 397     -37.655  32.875   1.170  1.00  0.67           H  
ATOM   5998 2HB  LEU A 397     -38.561  32.836  -0.344  1.00  0.67           H  
ATOM   5999  HG  LEU A 397     -37.634  35.329   1.100  1.00  0.67           H  
ATOM   6000 1HD1 LEU A 397     -36.037  35.490  -0.751  1.00  0.67           H  
ATOM   6001 2HD1 LEU A 397     -35.794  34.003   0.173  1.00  0.67           H  
ATOM   6002 3HD1 LEU A 397     -36.612  33.933  -1.393  1.00  0.67           H  
ATOM   6003 1HD2 LEU A 397     -38.372  36.447  -0.968  1.00  0.67           H  
ATOM   6004 2HD2 LEU A 397     -38.966  34.893  -1.604  1.00  0.67           H  
ATOM   6005 3HD2 LEU A 397     -39.730  35.617  -0.167  1.00  0.67           H  
ATOM   6006  N   MET A 398     -39.725  31.276   2.508  1.00  0.64           N  
ATOM   6007  CA  MET A 398     -40.302  29.959   2.762  1.00  0.64           C  
ATOM   6008  C   MET A 398     -41.725  30.134   3.268  1.00  0.64           C  
ATOM   6009  O   MET A 398     -42.615  29.350   2.933  1.00  0.64           O  
ATOM   6010  CB  MET A 398     -39.460  29.131   3.733  1.00  0.64           C  
ATOM   6011  CG  MET A 398     -38.131  28.654   3.142  1.00  0.64           C  
ATOM   6012  SD  MET A 398     -37.136  27.672   4.265  1.00  0.64           S  
ATOM   6013  CE  MET A 398     -38.088  26.143   4.299  1.00  0.64           C  
ATOM   6014  H   MET A 398     -38.916  31.589   3.048  1.00  0.64           H  
ATOM   6015  HA  MET A 398     -40.352  29.418   1.818  1.00  0.64           H  
ATOM   6016 1HB  MET A 398     -39.231  29.740   4.615  1.00  0.64           H  
ATOM   6017 2HB  MET A 398     -40.027  28.266   4.070  1.00  0.64           H  
ATOM   6018 1HG  MET A 398     -38.327  28.057   2.255  1.00  0.64           H  
ATOM   6019 2HG  MET A 398     -37.548  29.516   2.851  1.00  0.64           H  
ATOM   6020 1HE  MET A 398     -37.596  25.420   4.952  1.00  0.64           H  
ATOM   6021 2HE  MET A 398     -39.091  26.345   4.671  1.00  0.64           H  
ATOM   6022 3HE  MET A 398     -38.147  25.729   3.287  1.00  0.64           H  
ATOM   6023  N   GLY A 399     -41.949  31.210   4.029  1.00  0.62           N  
ATOM   6024  CA  GLY A 399     -43.269  31.535   4.530  1.00  0.62           C  
ATOM   6025  C   GLY A 399     -44.244  31.657   3.369  1.00  0.62           C  
ATOM   6026  O   GLY A 399     -45.217  30.894   3.282  1.00  0.62           O  
ATOM   6027  H   GLY A 399     -41.164  31.804   4.295  1.00  0.62           H  
ATOM   6028 1HA  GLY A 399     -43.604  30.773   5.212  1.00  0.62           H  
ATOM   6029 2HA  GLY A 399     -43.226  32.477   5.080  1.00  0.62           H  
ATOM   6030  N   ALA A 400     -43.932  32.553   2.430  1.00  0.60           N  
ATOM   6031  CA  ALA A 400     -44.781  32.787   1.274  1.00  0.60           C  
ATOM   6032  C   ALA A 400     -45.007  31.528   0.460  1.00  0.60           C  
ATOM   6033  O   ALA A 400     -46.136  31.245   0.064  1.00  0.60           O  
ATOM   6034  CB  ALA A 400     -44.147  33.834   0.376  1.00  0.60           C  
ATOM   6035  H   ALA A 400     -43.099  33.132   2.549  1.00  0.60           H  
ATOM   6036  HA  ALA A 400     -45.746  33.145   1.633  1.00  0.60           H  
ATOM   6037 1HB  ALA A 400     -44.797  34.025  -0.473  1.00  0.60           H  
ATOM   6038 2HB  ALA A 400     -43.991  34.753   0.932  1.00  0.60           H  
ATOM   6039 3HB  ALA A 400     -43.183  33.460   0.026  1.00  0.60           H  
ATOM   6040  N   ILE A 401     -43.972  30.717   0.272  1.00  0.60           N  
ATOM   6041  CA  ILE A 401     -44.160  29.507  -0.510  1.00  0.60           C  
ATOM   6042  C   ILE A 401     -45.105  28.545   0.179  1.00  0.60           C  
ATOM   6043  O   ILE A 401     -46.007  27.974  -0.448  1.00  0.60           O  
ATOM   6044  CB  ILE A 401     -42.821  28.814  -0.739  1.00  0.60           C  
ATOM   6045  CG1 ILE A 401     -41.918  29.658  -1.619  1.00  0.60           C  
ATOM   6046  CG2 ILE A 401     -43.016  27.458  -1.320  1.00  0.60           C  
ATOM   6047  CD1 ILE A 401     -42.478  29.904  -2.981  1.00  0.60           C  
ATOM   6048  H   ILE A 401     -43.048  30.967   0.627  1.00  0.60           H  
ATOM   6049  HA  ILE A 401     -44.583  29.781  -1.473  1.00  0.60           H  
ATOM   6050  HB  ILE A 401     -42.320  28.719   0.219  1.00  0.60           H  
ATOM   6051 1HG1 ILE A 401     -41.759  30.612  -1.156  1.00  0.60           H  
ATOM   6052 2HG1 ILE A 401     -40.961  29.153  -1.724  1.00  0.60           H  
ATOM   6053 1HG2 ILE A 401     -42.044  27.001  -1.433  1.00  0.60           H  
ATOM   6054 2HG2 ILE A 401     -43.627  26.866  -0.656  1.00  0.60           H  
ATOM   6055 3HG2 ILE A 401     -43.495  27.539  -2.284  1.00  0.60           H  
ATOM   6056 1HD1 ILE A 401     -41.783  30.512  -3.557  1.00  0.60           H  
ATOM   6057 2HD1 ILE A 401     -42.633  28.957  -3.492  1.00  0.60           H  
ATOM   6058 3HD1 ILE A 401     -43.424  30.425  -2.890  1.00  0.60           H  
ATOM   6059  N   ALA A 402     -44.945  28.377   1.479  1.00  0.59           N  
ATOM   6060  CA  ALA A 402     -45.819  27.470   2.175  1.00  0.59           C  
ATOM   6061  C   ALA A 402     -47.263  27.916   2.040  1.00  0.59           C  
ATOM   6062  O   ALA A 402     -48.145  27.097   1.781  1.00  0.59           O  
ATOM   6063  CB  ALA A 402     -45.423  27.402   3.622  1.00  0.59           C  
ATOM   6064  H   ALA A 402     -44.202  28.864   1.984  1.00  0.59           H  
ATOM   6065  HA  ALA A 402     -45.723  26.494   1.732  1.00  0.59           H  
ATOM   6066 1HB  ALA A 402     -46.069  26.701   4.143  1.00  0.59           H  
ATOM   6067 2HB  ALA A 402     -44.399  27.076   3.712  1.00  0.59           H  
ATOM   6068 3HB  ALA A 402     -45.522  28.393   4.064  1.00  0.59           H  
ATOM   6069  N   GLU A 403     -47.498  29.223   2.132  1.00  0.58           N  
ATOM   6070  CA  GLU A 403     -48.846  29.765   2.043  1.00  0.58           C  
ATOM   6071  C   GLU A 403     -49.439  29.642   0.642  1.00  0.58           C  
ATOM   6072  O   GLU A 403     -50.621  29.347   0.481  1.00  0.58           O  
ATOM   6073  CB  GLU A 403     -48.844  31.221   2.463  1.00  0.58           C  
ATOM   6074  CG  GLU A 403     -50.203  31.878   2.537  1.00  0.58           C  
ATOM   6075  CD  GLU A 403     -51.100  31.286   3.559  1.00  0.58           C  
ATOM   6076  OE1 GLU A 403     -50.624  30.608   4.430  1.00  0.58           O  
ATOM   6077  OE2 GLU A 403     -52.275  31.535   3.480  1.00  0.58           O  
ATOM   6078  H   GLU A 403     -46.713  29.854   2.321  1.00  0.58           H  
ATOM   6079  HA  GLU A 403     -49.482  29.199   2.727  1.00  0.58           H  
ATOM   6080 1HB  GLU A 403     -48.376  31.312   3.404  1.00  0.58           H  
ATOM   6081 2HB  GLU A 403     -48.242  31.796   1.755  1.00  0.58           H  
ATOM   6082 1HG  GLU A 403     -50.065  32.902   2.791  1.00  0.58           H  
ATOM   6083 2HG  GLU A 403     -50.677  31.828   1.559  1.00  0.58           H  
ATOM   6084  N   GLN A 404     -48.616  29.877  -0.377  1.00  0.58           N  
ATOM   6085  CA  GLN A 404     -49.071  29.813  -1.758  1.00  0.58           C  
ATOM   6086  C   GLN A 404     -49.551  28.437  -2.180  1.00  0.58           C  
ATOM   6087  O   GLN A 404     -50.473  28.332  -2.993  1.00  0.58           O  
ATOM   6088  CB  GLN A 404     -47.959  30.243  -2.714  1.00  0.58           C  
ATOM   6089  CG  GLN A 404     -47.637  31.721  -2.702  1.00  0.58           C  
ATOM   6090  CD  GLN A 404     -46.427  32.066  -3.548  1.00  0.58           C  
ATOM   6091  OE1 GLN A 404     -45.613  31.215  -3.912  1.00  0.58           O  
ATOM   6092  NE2 GLN A 404     -46.290  33.345  -3.870  1.00  0.58           N  
ATOM   6093  H   GLN A 404     -47.648  30.134  -0.188  1.00  0.58           H  
ATOM   6094  HA  GLN A 404     -49.904  30.506  -1.866  1.00  0.58           H  
ATOM   6095 1HB  GLN A 404     -47.045  29.715  -2.441  1.00  0.58           H  
ATOM   6096 2HB  GLN A 404     -48.216  29.946  -3.730  1.00  0.58           H  
ATOM   6097 1HG  GLN A 404     -48.489  32.230  -3.141  1.00  0.58           H  
ATOM   6098 2HG  GLN A 404     -47.489  32.071  -1.694  1.00  0.58           H  
ATOM   6099 1HE2 GLN A 404     -45.511  33.640  -4.424  1.00  0.58           H  
ATOM   6100 2HE2 GLN A 404     -46.965  34.014  -3.562  1.00  0.58           H  
ATOM   6101  N   PHE A 405     -48.923  27.382  -1.660  1.00  0.57           N  
ATOM   6102  CA  PHE A 405     -49.290  26.051  -2.121  1.00  0.57           C  
ATOM   6103  C   PHE A 405     -50.049  25.168  -1.114  1.00  0.57           C  
ATOM   6104  O   PHE A 405     -50.776  24.258  -1.533  1.00  0.57           O  
ATOM   6105  CB  PHE A 405     -48.022  25.392  -2.611  1.00  0.57           C  
ATOM   6106  CG  PHE A 405     -47.409  26.235  -3.679  1.00  0.57           C  
ATOM   6107  CD1 PHE A 405     -46.257  26.944  -3.421  1.00  0.57           C  
ATOM   6108  CD2 PHE A 405     -48.009  26.375  -4.917  1.00  0.57           C  
ATOM   6109  CE1 PHE A 405     -45.711  27.775  -4.364  1.00  0.57           C  
ATOM   6110  CE2 PHE A 405     -47.456  27.203  -5.872  1.00  0.57           C  
ATOM   6111  CZ  PHE A 405     -46.304  27.906  -5.589  1.00  0.57           C  
ATOM   6112  H   PHE A 405     -48.152  27.524  -1.002  1.00  0.57           H  
ATOM   6113  HA  PHE A 405     -49.941  26.173  -2.986  1.00  0.57           H  
ATOM   6114 1HB  PHE A 405     -47.321  25.308  -1.806  1.00  0.57           H  
ATOM   6115 2HB  PHE A 405     -48.228  24.400  -3.008  1.00  0.57           H  
ATOM   6116  HD1 PHE A 405     -45.790  26.842  -2.455  1.00  0.57           H  
ATOM   6117  HD2 PHE A 405     -48.929  25.830  -5.131  1.00  0.57           H  
ATOM   6118  HE1 PHE A 405     -44.805  28.334  -4.145  1.00  0.57           H  
ATOM   6119  HE2 PHE A 405     -47.933  27.308  -6.846  1.00  0.57           H  
ATOM   6120  HZ  PHE A 405     -45.861  28.565  -6.338  1.00  0.57           H  
ATOM   6121  N   ALA A 406     -49.894  25.405   0.190  1.00  0.57           N  
ATOM   6122  CA  ALA A 406     -50.573  24.603   1.210  1.00  0.57           C  
ATOM   6123  C   ALA A 406     -51.988  25.122   1.430  1.00  0.57           C  
ATOM   6124  O   ALA A 406     -52.285  26.275   1.121  1.00  0.57           O  
ATOM   6125  CB  ALA A 406     -49.815  24.635   2.517  1.00  0.57           C  
ATOM   6126  H   ALA A 406     -49.288  26.157   0.519  1.00  0.57           H  
ATOM   6127  HA  ALA A 406     -50.632  23.574   0.859  1.00  0.57           H  
ATOM   6128 1HB  ALA A 406     -50.331  24.016   3.259  1.00  0.57           H  
ATOM   6129 2HB  ALA A 406     -48.808  24.258   2.364  1.00  0.57           H  
ATOM   6130 3HB  ALA A 406     -49.776  25.651   2.867  1.00  0.57           H  
ATOM   6131  N   ASP A 407     -52.863  24.291   1.992  1.00  0.56           N  
ATOM   6132  CA  ASP A 407     -54.192  24.763   2.365  1.00  0.56           C  
ATOM   6133  C   ASP A 407     -54.144  25.406   3.747  1.00  0.56           C  
ATOM   6134  O   ASP A 407     -54.826  26.404   4.001  1.00  0.56           O  
ATOM   6135  CB  ASP A 407     -55.205  23.620   2.351  1.00  0.56           C  
ATOM   6136  CG  ASP A 407     -55.500  23.092   0.949  1.00  0.56           C  
ATOM   6137  OD1 ASP A 407     -56.085  23.808   0.180  1.00  0.56           O  
ATOM   6138  OD2 ASP A 407     -55.078  21.993   0.627  1.00  0.56           O  
ATOM   6139  H   ASP A 407     -52.595  23.340   2.225  1.00  0.56           H  
ATOM   6140  HA  ASP A 407     -54.510  25.513   1.643  1.00  0.56           H  
ATOM   6141 1HB  ASP A 407     -54.823  22.799   2.965  1.00  0.56           H  
ATOM   6142 2HB  ASP A 407     -56.136  23.956   2.805  1.00  0.56           H  
ATOM   6143  N   ILE A 408     -53.290  24.848   4.601  1.00  0.56           N  
ATOM   6144  CA  ILE A 408     -53.071  25.318   5.972  1.00  0.56           C  
ATOM   6145  C   ILE A 408     -51.604  25.186   6.327  1.00  0.56           C  
ATOM   6146  O   ILE A 408     -50.975  24.193   5.943  1.00  0.56           O  
ATOM   6147  CB  ILE A 408     -53.938  24.523   6.966  1.00  0.56           C  
ATOM   6148  CG1 ILE A 408     -53.804  25.092   8.391  1.00  0.56           C  
ATOM   6149  CG2 ILE A 408     -53.591  23.095   6.933  1.00  0.56           C  
ATOM   6150  CD1 ILE A 408     -54.853  24.577   9.343  1.00  0.56           C  
ATOM   6151  H   ILE A 408     -52.791  24.018   4.278  1.00  0.56           H  
ATOM   6152  HA  ILE A 408     -53.341  26.374   6.035  1.00  0.56           H  
ATOM   6153  HB  ILE A 408     -54.981  24.634   6.675  1.00  0.56           H  
ATOM   6154 1HG1 ILE A 408     -52.825  24.822   8.790  1.00  0.56           H  
ATOM   6155 2HG1 ILE A 408     -53.874  26.181   8.351  1.00  0.56           H  
ATOM   6156 1HG2 ILE A 408     -54.248  22.574   7.614  1.00  0.56           H  
ATOM   6157 2HG2 ILE A 408     -53.726  22.701   5.925  1.00  0.56           H  
ATOM   6158 3HG2 ILE A 408     -52.559  22.975   7.245  1.00  0.56           H  
ATOM   6159 1HD1 ILE A 408     -54.687  25.014  10.316  1.00  0.56           H  
ATOM   6160 2HD1 ILE A 408     -55.842  24.854   8.979  1.00  0.56           H  
ATOM   6161 3HD1 ILE A 408     -54.784  23.499   9.411  1.00  0.56           H  
ATOM   6162  N   VAL A 409     -51.056  26.156   7.060  1.00  0.57           N  
ATOM   6163  CA  VAL A 409     -49.651  26.014   7.413  1.00  0.57           C  
ATOM   6164  C   VAL A 409     -49.411  26.097   8.908  1.00  0.57           C  
ATOM   6165  O   VAL A 409     -50.151  26.761   9.639  1.00  0.57           O  
ATOM   6166  CB  VAL A 409     -48.787  27.101   6.734  1.00  0.57           C  
ATOM   6167  CG1 VAL A 409     -48.891  27.020   5.230  1.00  0.57           C  
ATOM   6168  CG2 VAL A 409     -49.153  28.436   7.216  1.00  0.57           C  
ATOM   6169  H   VAL A 409     -51.607  26.968   7.361  1.00  0.57           H  
ATOM   6170  HA  VAL A 409     -49.300  25.043   7.073  1.00  0.57           H  
ATOM   6171  HB  VAL A 409     -47.772  26.903   6.985  1.00  0.57           H  
ATOM   6172 1HG1 VAL A 409     -48.242  27.771   4.791  1.00  0.57           H  
ATOM   6173 2HG1 VAL A 409     -48.583  26.036   4.904  1.00  0.57           H  
ATOM   6174 3HG1 VAL A 409     -49.919  27.208   4.915  1.00  0.57           H  
ATOM   6175 1HG2 VAL A 409     -48.509  29.184   6.753  1.00  0.57           H  
ATOM   6176 2HG2 VAL A 409     -50.197  28.652   6.964  1.00  0.57           H  
ATOM   6177 3HG2 VAL A 409     -49.014  28.446   8.288  1.00  0.57           H  
ATOM   6178  N   VAL A 410     -48.354  25.429   9.340  1.00  0.57           N  
ATOM   6179  CA  VAL A 410     -47.920  25.452  10.717  1.00  0.57           C  
ATOM   6180  C   VAL A 410     -46.468  25.918  10.743  1.00  0.57           C  
ATOM   6181  O   VAL A 410     -45.608  25.366  10.048  1.00  0.57           O  
ATOM   6182  CB  VAL A 410     -48.081  24.066  11.377  1.00  0.57           C  
ATOM   6183  CG1 VAL A 410     -47.593  24.146  12.839  1.00  0.57           C  
ATOM   6184  CG2 VAL A 410     -49.548  23.614  11.291  1.00  0.57           C  
ATOM   6185  H   VAL A 410     -47.822  24.884   8.667  1.00  0.57           H  
ATOM   6186  HA  VAL A 410     -48.526  26.165  11.269  1.00  0.57           H  
ATOM   6187  HB  VAL A 410     -47.461  23.345  10.859  1.00  0.57           H  
ATOM   6188 1HG1 VAL A 410     -47.692  23.169  13.312  1.00  0.57           H  
ATOM   6189 2HG1 VAL A 410     -46.549  24.456  12.865  1.00  0.57           H  
ATOM   6190 3HG1 VAL A 410     -48.199  24.875  13.375  1.00  0.57           H  
ATOM   6191 1HG2 VAL A 410     -49.653  22.637  11.753  1.00  0.57           H  
ATOM   6192 2HG2 VAL A 410     -50.181  24.326  11.806  1.00  0.57           H  
ATOM   6193 3HG2 VAL A 410     -49.853  23.548  10.246  1.00  0.57           H  
ATOM   6194  N   VAL A 411     -46.209  26.945  11.534  1.00  0.59           N  
ATOM   6195  CA  VAL A 411     -44.890  27.531  11.606  1.00  0.59           C  
ATOM   6196  C   VAL A 411     -44.216  27.265  12.942  1.00  0.59           C  
ATOM   6197  O   VAL A 411     -44.790  27.503  14.013  1.00  0.59           O  
ATOM   6198  CB  VAL A 411     -44.994  29.042  11.359  1.00  0.59           C  
ATOM   6199  CG1 VAL A 411     -43.619  29.681  11.454  1.00  0.59           C  
ATOM   6200  CG2 VAL A 411     -45.630  29.297   9.992  1.00  0.59           C  
ATOM   6201  H   VAL A 411     -46.965  27.348  12.077  1.00  0.59           H  
ATOM   6202  HA  VAL A 411     -44.271  27.095  10.817  1.00  0.59           H  
ATOM   6203  HB  VAL A 411     -45.614  29.488  12.129  1.00  0.59           H  
ATOM   6204 1HG1 VAL A 411     -43.700  30.758  11.290  1.00  0.59           H  
ATOM   6205 2HG1 VAL A 411     -43.198  29.497  12.432  1.00  0.59           H  
ATOM   6206 3HG1 VAL A 411     -42.971  29.244  10.702  1.00  0.59           H  
ATOM   6207 1HG2 VAL A 411     -45.707  30.361   9.816  1.00  0.59           H  
ATOM   6208 2HG2 VAL A 411     -45.007  28.854   9.241  1.00  0.59           H  
ATOM   6209 3HG2 VAL A 411     -46.625  28.849   9.955  1.00  0.59           H  
ATOM   6210  N   THR A 412     -43.005  26.733  12.845  1.00  0.62           N  
ATOM   6211  CA  THR A 412     -42.174  26.383  13.979  1.00  0.62           C  
ATOM   6212  C   THR A 412     -40.769  26.951  13.888  1.00  0.62           C  
ATOM   6213  O   THR A 412     -40.368  27.532  12.881  1.00  0.62           O  
ATOM   6214  CB  THR A 412     -42.084  24.856  14.130  1.00  0.62           C  
ATOM   6215  OG1 THR A 412     -41.503  24.299  12.933  1.00  0.62           O  
ATOM   6216  CG2 THR A 412     -43.405  24.257  14.369  1.00  0.62           C  
ATOM   6217  H   THR A 412     -42.645  26.521  11.911  1.00  0.62           H  
ATOM   6218  HA  THR A 412     -42.639  26.787  14.881  1.00  0.62           H  
ATOM   6219  HB  THR A 412     -41.441  24.614  14.976  1.00  0.62           H  
ATOM   6220  HG1 THR A 412     -41.980  24.661  12.144  1.00  0.62           H  
ATOM   6221 1HG2 THR A 412     -43.253  23.202  14.470  1.00  0.62           H  
ATOM   6222 2HG2 THR A 412     -43.831  24.660  15.280  1.00  0.62           H  
ATOM   6223 3HG2 THR A 412     -44.069  24.464  13.537  1.00  0.62           H  
ATOM   6224  N   ASP A 413     -40.051  26.778  14.983  1.00  0.65           N  
ATOM   6225  CA  ASP A 413     -38.653  27.127  15.178  1.00  0.65           C  
ATOM   6226  C   ASP A 413     -37.790  25.860  14.986  1.00  0.65           C  
ATOM   6227  O   ASP A 413     -37.909  24.922  15.777  1.00  0.65           O  
ATOM   6228  CB  ASP A 413     -38.503  27.679  16.578  1.00  0.65           C  
ATOM   6229  CG  ASP A 413     -37.173  28.179  16.866  1.00  0.65           C  
ATOM   6230  OD1 ASP A 413     -36.350  28.218  15.995  1.00  0.65           O  
ATOM   6231  OD2 ASP A 413     -36.956  28.502  17.996  1.00  0.65           O  
ATOM   6232  H   ASP A 413     -40.517  26.326  15.756  1.00  0.65           H  
ATOM   6233  HA  ASP A 413     -38.359  27.878  14.443  1.00  0.65           H  
ATOM   6234 1HB  ASP A 413     -39.208  28.507  16.717  1.00  0.65           H  
ATOM   6235 2HB  ASP A 413     -38.752  26.909  17.306  1.00  0.65           H  
ATOM   6236  N   ASP A 414     -37.016  25.766  13.896  1.00  0.69           N  
ATOM   6237  CA  ASP A 414     -36.296  24.524  13.580  1.00  0.69           C  
ATOM   6238  C   ASP A 414     -35.025  24.341  14.427  1.00  0.69           C  
ATOM   6239  O   ASP A 414     -34.865  23.345  15.140  1.00  0.69           O  
ATOM   6240  CB  ASP A 414     -35.916  24.556  12.083  1.00  0.69           C  
ATOM   6241  CG  ASP A 414     -35.427  23.263  11.429  1.00  0.69           C  
ATOM   6242  OD1 ASP A 414     -36.228  22.344  11.310  1.00  0.69           O  
ATOM   6243  OD2 ASP A 414     -34.282  23.217  11.001  1.00  0.69           O  
ATOM   6244  H   ASP A 414     -36.884  26.575  13.288  1.00  0.69           H  
ATOM   6245  HA  ASP A 414     -36.959  23.684  13.774  1.00  0.69           H  
ATOM   6246 1HB  ASP A 414     -36.751  24.935  11.513  1.00  0.69           H  
ATOM   6247 2HB  ASP A 414     -35.113  25.251  11.962  1.00  0.69           H  
ATOM   6248  N   ASN A 415     -34.109  25.299  14.320  1.00  0.73           N  
ATOM   6249  CA  ASN A 415     -32.827  25.260  15.042  1.00  0.73           C  
ATOM   6250  C   ASN A 415     -32.389  26.640  15.511  1.00  0.73           C  
ATOM   6251  O   ASN A 415     -31.472  27.206  14.909  1.00  0.73           O  
ATOM   6252  CB  ASN A 415     -31.719  24.630  14.220  1.00  0.73           C  
ATOM   6253  CG  ASN A 415     -31.842  23.161  14.013  1.00  0.73           C  
ATOM   6254  OD1 ASN A 415     -31.459  22.384  14.902  1.00  0.73           O  
ATOM   6255  ND2 ASN A 415     -32.360  22.732  12.892  1.00  0.73           N  
ATOM   6256  H   ASN A 415     -34.339  26.096  13.723  1.00  0.73           H  
ATOM   6257  HA  ASN A 415     -32.948  24.616  15.906  1.00  0.73           H  
ATOM   6258 1HB  ASN A 415     -31.690  25.109  13.241  1.00  0.73           H  
ATOM   6259 2HB  ASN A 415     -30.759  24.829  14.704  1.00  0.73           H  
ATOM   6260 1HD2 ASN A 415     -32.451  21.756  12.725  1.00  0.73           H  
ATOM   6261 2HD2 ASN A 415     -32.716  23.357  12.175  1.00  0.73           H  
ATOM   6262  N   PRO A 416     -32.992  27.221  16.554  1.00  0.77           N  
ATOM   6263  CA  PRO A 416     -32.736  28.581  16.974  1.00  0.77           C  
ATOM   6264  C   PRO A 416     -31.307  28.821  17.418  1.00  0.77           C  
ATOM   6265  O   PRO A 416     -30.789  29.930  17.272  1.00  0.77           O  
ATOM   6266  CB  PRO A 416     -33.690  28.761  18.158  1.00  0.77           C  
ATOM   6267  CG  PRO A 416     -33.951  27.361  18.659  1.00  0.77           C  
ATOM   6268  CD  PRO A 416     -33.904  26.471  17.420  1.00  0.77           C  
ATOM   6269  HA  PRO A 416     -33.002  29.249  16.152  1.00  0.77           H  
ATOM   6270 1HB  PRO A 416     -33.227  29.410  18.917  1.00  0.77           H  
ATOM   6271 2HB  PRO A 416     -34.606  29.268  17.837  1.00  0.77           H  
ATOM   6272 1HG  PRO A 416     -33.201  27.101  19.405  1.00  0.77           H  
ATOM   6273 2HG  PRO A 416     -34.934  27.328  19.158  1.00  0.77           H  
ATOM   6274 1HD  PRO A 416     -33.486  25.513  17.714  1.00  0.77           H  
ATOM   6275 2HD  PRO A 416     -34.897  26.373  16.954  1.00  0.77           H  
ATOM   6276  N   ARG A 417     -30.605  27.780  17.871  1.00  0.80           N  
ATOM   6277  CA  ARG A 417     -29.247  27.976  18.340  1.00  0.80           C  
ATOM   6278  C   ARG A 417     -29.177  29.147  19.341  1.00  0.80           C  
ATOM   6279  O   ARG A 417     -29.396  28.942  20.539  1.00  0.80           O  
ATOM   6280  CB  ARG A 417     -28.317  28.148  17.143  1.00  0.80           C  
ATOM   6281  CG  ARG A 417     -28.227  26.863  16.321  1.00  0.80           C  
ATOM   6282  CD  ARG A 417     -27.400  26.958  15.099  1.00  0.80           C  
ATOM   6283  NE  ARG A 417     -27.428  25.688  14.355  1.00  0.80           N  
ATOM   6284  CZ  ARG A 417     -26.695  25.395  13.253  1.00  0.80           C  
ATOM   6285  NH1 ARG A 417     -25.845  26.265  12.742  1.00  0.80           N  
ATOM   6286  NH2 ARG A 417     -26.834  24.206  12.670  1.00  0.80           N  
ATOM   6287  H   ARG A 417     -30.990  26.838  17.942  1.00  0.80           H  
ATOM   6288  HA  ARG A 417     -28.938  27.067  18.855  1.00  0.80           H  
ATOM   6289 1HB  ARG A 417     -28.651  28.941  16.481  1.00  0.80           H  
ATOM   6290 2HB  ARG A 417     -27.313  28.398  17.491  1.00  0.80           H  
ATOM   6291 1HG  ARG A 417     -27.780  26.115  16.936  1.00  0.80           H  
ATOM   6292 2HG  ARG A 417     -29.229  26.540  16.039  1.00  0.80           H  
ATOM   6293 1HD  ARG A 417     -27.806  27.734  14.454  1.00  0.80           H  
ATOM   6294 2HD  ARG A 417     -26.367  27.194  15.351  1.00  0.80           H  
ATOM   6295  HE  ARG A 417     -28.060  24.979  14.689  1.00  0.80           H  
ATOM   6296 1HH1 ARG A 417     -25.725  27.210  13.154  1.00  0.80           H  
ATOM   6297 2HH1 ARG A 417     -25.314  26.020  11.926  1.00  0.80           H  
ATOM   6298 1HH2 ARG A 417     -27.494  23.531  13.032  1.00  0.80           H  
ATOM   6299 2HH2 ARG A 417     -26.291  23.985  11.849  1.00  0.80           H  
ATOM   6300  N   SER A 418     -28.875  30.360  18.865  1.00  0.82           N  
ATOM   6301  CA  SER A 418     -28.741  31.539  19.730  1.00  0.82           C  
ATOM   6302  C   SER A 418     -29.810  32.632  19.498  1.00  0.82           C  
ATOM   6303  O   SER A 418     -29.821  33.643  20.203  1.00  0.82           O  
ATOM   6304  CB  SER A 418     -27.362  32.150  19.564  1.00  0.82           C  
ATOM   6305  OG  SER A 418     -27.164  32.610  18.256  1.00  0.82           O  
ATOM   6306  H   SER A 418     -28.795  30.455  17.866  1.00  0.82           H  
ATOM   6307  HA  SER A 418     -28.836  31.206  20.763  1.00  0.82           H  
ATOM   6308 1HB  SER A 418     -27.247  32.977  20.264  1.00  0.82           H  
ATOM   6309 2HB  SER A 418     -26.604  31.406  19.809  1.00  0.82           H  
ATOM   6310  HG  SER A 418     -27.888  33.220  18.083  1.00  0.82           H  
ATOM   6311  N   GLU A 419     -30.656  32.456  18.482  1.00  0.83           N  
ATOM   6312  CA  GLU A 419     -31.681  33.440  18.115  1.00  0.83           C  
ATOM   6313  C   GLU A 419     -32.970  33.202  18.899  1.00  0.83           C  
ATOM   6314  O   GLU A 419     -33.249  32.088  19.334  1.00  0.83           O  
ATOM   6315  CB  GLU A 419     -31.922  33.432  16.595  1.00  0.83           C  
ATOM   6316  CG  GLU A 419     -32.912  34.499  16.040  1.00  0.83           C  
ATOM   6317  CD  GLU A 419     -32.488  35.950  16.318  1.00  0.83           C  
ATOM   6318  OE1 GLU A 419     -32.718  36.382  17.429  1.00  0.83           O  
ATOM   6319  OE2 GLU A 419     -31.955  36.620  15.431  1.00  0.83           O  
ATOM   6320  H   GLU A 419     -30.612  31.587  17.964  1.00  0.83           H  
ATOM   6321  HA  GLU A 419     -31.313  34.430  18.382  1.00  0.83           H  
ATOM   6322 1HB  GLU A 419     -30.973  33.554  16.074  1.00  0.83           H  
ATOM   6323 2HB  GLU A 419     -32.308  32.465  16.324  1.00  0.83           H  
ATOM   6324 1HG  GLU A 419     -32.965  34.362  14.957  1.00  0.83           H  
ATOM   6325 2HG  GLU A 419     -33.910  34.322  16.430  1.00  0.83           H  
ATOM   6326  N   ASP A 420     -33.747  34.263  19.087  1.00  0.82           N  
ATOM   6327  CA  ASP A 420     -35.024  34.181  19.791  1.00  0.82           C  
ATOM   6328  C   ASP A 420     -36.085  33.456  18.934  1.00  0.82           C  
ATOM   6329  O   ASP A 420     -36.460  33.960  17.873  1.00  0.82           O  
ATOM   6330  CB  ASP A 420     -35.520  35.578  20.185  1.00  0.82           C  
ATOM   6331  CG  ASP A 420     -36.818  35.598  21.075  1.00  0.82           C  
ATOM   6332  OD1 ASP A 420     -37.749  34.823  20.854  1.00  0.82           O  
ATOM   6333  OD2 ASP A 420     -36.844  36.408  21.976  1.00  0.82           O  
ATOM   6334  H   ASP A 420     -33.432  35.151  18.681  1.00  0.82           H  
ATOM   6335  HA  ASP A 420     -34.838  33.663  20.719  1.00  0.82           H  
ATOM   6336 1HB  ASP A 420     -34.729  36.095  20.730  1.00  0.82           H  
ATOM   6337 2HB  ASP A 420     -35.708  36.159  19.281  1.00  0.82           H  
ATOM   6338  N   PRO A 421     -36.646  32.317  19.388  1.00  0.80           N  
ATOM   6339  CA  PRO A 421     -37.652  31.523  18.696  1.00  0.80           C  
ATOM   6340  C   PRO A 421     -38.813  32.345  18.155  1.00  0.80           C  
ATOM   6341  O   PRO A 421     -39.403  32.004  17.122  1.00  0.80           O  
ATOM   6342  CB  PRO A 421     -38.158  30.618  19.822  1.00  0.80           C  
ATOM   6343  CG  PRO A 421     -36.961  30.436  20.715  1.00  0.80           C  
ATOM   6344  CD  PRO A 421     -36.271  31.768  20.713  1.00  0.80           C  
ATOM   6345  HA  PRO A 421     -37.185  30.936  17.907  1.00  0.80           H  
ATOM   6346 1HB  PRO A 421     -39.008  31.089  20.330  1.00  0.80           H  
ATOM   6347 2HB  PRO A 421     -38.521  29.669  19.402  1.00  0.80           H  
ATOM   6348 1HG  PRO A 421     -37.271  30.112  21.717  1.00  0.80           H  
ATOM   6349 2HG  PRO A 421     -36.325  29.633  20.298  1.00  0.80           H  
ATOM   6350 1HD  PRO A 421     -36.645  32.415  21.526  1.00  0.80           H  
ATOM   6351 2HD  PRO A 421     -35.197  31.565  20.776  1.00  0.80           H  
ATOM   6352  N   GLN A 422     -39.168  33.434  18.836  1.00  0.77           N  
ATOM   6353  CA  GLN A 422     -40.301  34.194  18.358  1.00  0.77           C  
ATOM   6354  C   GLN A 422     -39.899  35.012  17.158  1.00  0.77           C  
ATOM   6355  O   GLN A 422     -40.696  35.210  16.250  1.00  0.77           O  
ATOM   6356  CB  GLN A 422     -40.849  35.094  19.454  1.00  0.77           C  
ATOM   6357  CG  GLN A 422     -41.394  34.327  20.647  1.00  0.77           C  
ATOM   6358  CD  GLN A 422     -42.522  33.380  20.284  1.00  0.77           C  
ATOM   6359  OE1 GLN A 422     -43.469  33.746  19.581  1.00  0.77           O  
ATOM   6360  NE2 GLN A 422     -42.427  32.145  20.769  1.00  0.77           N  
ATOM   6361  H   GLN A 422     -38.653  33.759  19.664  1.00  0.77           H  
ATOM   6362  HA  GLN A 422     -41.084  33.502  18.053  1.00  0.77           H  
ATOM   6363 1HB  GLN A 422     -40.048  35.745  19.815  1.00  0.77           H  
ATOM   6364 2HB  GLN A 422     -41.638  35.729  19.052  1.00  0.77           H  
ATOM   6365 1HG  GLN A 422     -40.574  33.741  21.071  1.00  0.77           H  
ATOM   6366 2HG  GLN A 422     -41.763  35.038  21.386  1.00  0.77           H  
ATOM   6367 1HE2 GLN A 422     -43.140  31.471  20.569  1.00  0.77           H  
ATOM   6368 2HE2 GLN A 422     -41.643  31.893  21.336  1.00  0.77           H  
ATOM   6369  N   ALA A 423     -38.655  35.487  17.134  1.00  0.73           N  
ATOM   6370  CA  ALA A 423     -38.194  36.278  16.006  1.00  0.73           C  
ATOM   6371  C   ALA A 423     -38.183  35.403  14.774  1.00  0.73           C  
ATOM   6372  O   ALA A 423     -38.578  35.817  13.686  1.00  0.73           O  
ATOM   6373  CB  ALA A 423     -36.810  36.843  16.263  1.00  0.73           C  
ATOM   6374  H   ALA A 423     -38.004  35.247  17.876  1.00  0.73           H  
ATOM   6375  HA  ALA A 423     -38.895  37.098  15.847  1.00  0.73           H  
ATOM   6376 1HB  ALA A 423     -36.493  37.434  15.404  1.00  0.73           H  
ATOM   6377 2HB  ALA A 423     -36.835  37.472  17.152  1.00  0.73           H  
ATOM   6378 3HB  ALA A 423     -36.103  36.026  16.418  1.00  0.73           H  
ATOM   6379  N   ILE A 424     -37.795  34.145  14.967  1.00  0.68           N  
ATOM   6380  CA  ILE A 424     -37.712  33.223  13.845  1.00  0.68           C  
ATOM   6381  C   ILE A 424     -39.097  33.033  13.257  1.00  0.68           C  
ATOM   6382  O   ILE A 424     -39.320  33.188  12.053  1.00  0.68           O  
ATOM   6383  CB  ILE A 424     -37.126  31.881  14.292  1.00  0.68           C  
ATOM   6384  CG1 ILE A 424     -35.694  32.093  14.741  1.00  0.68           C  
ATOM   6385  CG2 ILE A 424     -37.198  30.840  13.157  1.00  0.68           C  
ATOM   6386  CD1 ILE A 424     -35.109  30.947  15.457  1.00  0.68           C  
ATOM   6387  H   ILE A 424     -37.506  33.861  15.911  1.00  0.68           H  
ATOM   6388  HA  ILE A 424     -37.069  33.662  13.079  1.00  0.68           H  
ATOM   6389  HB  ILE A 424     -37.692  31.510  15.154  1.00  0.68           H  
ATOM   6390 1HG1 ILE A 424     -35.091  32.294  13.895  1.00  0.68           H  
ATOM   6391 2HG1 ILE A 424     -35.664  32.955  15.408  1.00  0.68           H  
ATOM   6392 1HG2 ILE A 424     -36.779  29.892  13.511  1.00  0.68           H  
ATOM   6393 2HG2 ILE A 424     -38.238  30.690  12.865  1.00  0.68           H  
ATOM   6394 3HG2 ILE A 424     -36.626  31.189  12.299  1.00  0.68           H  
ATOM   6395 1HD1 ILE A 424     -34.111  31.185  15.756  1.00  0.68           H  
ATOM   6396 2HD1 ILE A 424     -35.692  30.737  16.331  1.00  0.68           H  
ATOM   6397 3HD1 ILE A 424     -35.100  30.066  14.812  1.00  0.68           H  
ATOM   6398  N   VAL A 425     -40.059  32.759  14.133  1.00  0.65           N  
ATOM   6399  CA  VAL A 425     -41.420  32.586  13.677  1.00  0.65           C  
ATOM   6400  C   VAL A 425     -41.990  33.850  13.042  1.00  0.65           C  
ATOM   6401  O   VAL A 425     -42.625  33.774  11.994  1.00  0.65           O  
ATOM   6402  CB  VAL A 425     -42.310  32.127  14.829  1.00  0.65           C  
ATOM   6403  CG1 VAL A 425     -43.743  32.188  14.390  1.00  0.65           C  
ATOM   6404  CG2 VAL A 425     -41.925  30.682  15.226  1.00  0.65           C  
ATOM   6405  H   VAL A 425     -39.837  32.648  15.126  1.00  0.65           H  
ATOM   6406  HA  VAL A 425     -41.421  31.797  12.925  1.00  0.65           H  
ATOM   6407  HB  VAL A 425     -42.181  32.800  15.683  1.00  0.65           H  
ATOM   6408 1HG1 VAL A 425     -44.362  31.890  15.194  1.00  0.65           H  
ATOM   6409 2HG1 VAL A 425     -43.978  33.210  14.119  1.00  0.65           H  
ATOM   6410 3HG1 VAL A 425     -43.908  31.544  13.547  1.00  0.65           H  
ATOM   6411 1HG2 VAL A 425     -42.558  30.346  16.047  1.00  0.65           H  
ATOM   6412 2HG2 VAL A 425     -42.054  30.017  14.378  1.00  0.65           H  
ATOM   6413 3HG2 VAL A 425     -40.881  30.658  15.541  1.00  0.65           H  
ATOM   6414  N   GLN A 426     -41.766  35.015  13.652  1.00  0.62           N  
ATOM   6415  CA  GLN A 426     -42.302  36.264  13.115  1.00  0.62           C  
ATOM   6416  C   GLN A 426     -41.743  36.575  11.729  1.00  0.62           C  
ATOM   6417  O   GLN A 426     -42.484  37.016  10.841  1.00  0.62           O  
ATOM   6418  CB  GLN A 426     -41.993  37.405  14.083  1.00  0.62           C  
ATOM   6419  CG  GLN A 426     -42.793  37.354  15.380  1.00  0.62           C  
ATOM   6420  CD  GLN A 426     -42.294  38.362  16.402  1.00  0.62           C  
ATOM   6421  OE1 GLN A 426     -41.203  38.929  16.265  1.00  0.62           O  
ATOM   6422  NE2 GLN A 426     -43.087  38.587  17.443  1.00  0.62           N  
ATOM   6423  H   GLN A 426     -41.234  35.040  14.518  1.00  0.62           H  
ATOM   6424  HA  GLN A 426     -43.379  36.165  13.033  1.00  0.62           H  
ATOM   6425 1HB  GLN A 426     -40.934  37.371  14.344  1.00  0.62           H  
ATOM   6426 2HB  GLN A 426     -42.178  38.361  13.595  1.00  0.62           H  
ATOM   6427 1HG  GLN A 426     -43.830  37.600  15.150  1.00  0.62           H  
ATOM   6428 2HG  GLN A 426     -42.746  36.359  15.807  1.00  0.62           H  
ATOM   6429 1HE2 GLN A 426     -42.812  39.238  18.151  1.00  0.62           H  
ATOM   6430 2HE2 GLN A 426     -43.959  38.102  17.521  1.00  0.62           H  
ATOM   6431  N   ASP A 427     -40.451  36.316  11.511  1.00  0.59           N  
ATOM   6432  CA  ASP A 427     -39.855  36.540  10.197  1.00  0.59           C  
ATOM   6433  C   ASP A 427     -40.526  35.655   9.148  1.00  0.59           C  
ATOM   6434  O   ASP A 427     -40.735  36.063   8.005  1.00  0.59           O  
ATOM   6435  CB  ASP A 427     -38.361  36.266  10.239  1.00  0.59           C  
ATOM   6436  CG  ASP A 427     -37.531  37.343  10.954  1.00  0.59           C  
ATOM   6437  OD1 ASP A 427     -38.028  38.423  11.182  1.00  0.59           O  
ATOM   6438  OD2 ASP A 427     -36.387  37.061  11.271  1.00  0.59           O  
ATOM   6439  H   ASP A 427     -39.864  35.973  12.275  1.00  0.59           H  
ATOM   6440  HA  ASP A 427     -40.013  37.582   9.919  1.00  0.59           H  
ATOM   6441 1HB  ASP A 427     -38.215  35.330  10.770  1.00  0.59           H  
ATOM   6442 2HB  ASP A 427     -37.988  36.142   9.228  1.00  0.59           H  
ATOM   6443  N   ILE A 428     -40.880  34.435   9.545  1.00  0.58           N  
ATOM   6444  CA  ILE A 428     -41.565  33.533   8.637  1.00  0.58           C  
ATOM   6445  C   ILE A 428     -43.004  33.983   8.391  1.00  0.58           C  
ATOM   6446  O   ILE A 428     -43.461  34.064   7.249  1.00  0.58           O  
ATOM   6447  CB  ILE A 428     -41.589  32.108   9.182  1.00  0.58           C  
ATOM   6448  CG1 ILE A 428     -40.165  31.539   9.234  1.00  0.58           C  
ATOM   6449  CG2 ILE A 428     -42.471  31.293   8.304  1.00  0.58           C  
ATOM   6450  CD1 ILE A 428     -40.057  30.255  10.014  1.00  0.58           C  
ATOM   6451  H   ILE A 428     -40.652  34.121  10.492  1.00  0.58           H  
ATOM   6452  HA  ILE A 428     -41.038  33.532   7.685  1.00  0.58           H  
ATOM   6453  HB  ILE A 428     -41.975  32.106  10.195  1.00  0.58           H  
ATOM   6454 1HG1 ILE A 428     -39.812  31.364   8.215  1.00  0.58           H  
ATOM   6455 2HG1 ILE A 428     -39.515  32.272   9.705  1.00  0.58           H  
ATOM   6456 1HG2 ILE A 428     -42.500  30.284   8.677  1.00  0.58           H  
ATOM   6457 2HG2 ILE A 428     -43.478  31.707   8.298  1.00  0.58           H  
ATOM   6458 3HG2 ILE A 428     -42.062  31.313   7.299  1.00  0.58           H  
ATOM   6459 1HD1 ILE A 428     -39.033  29.920  10.024  1.00  0.58           H  
ATOM   6460 2HD1 ILE A 428     -40.388  30.423  11.041  1.00  0.58           H  
ATOM   6461 3HD1 ILE A 428     -40.686  29.502   9.547  1.00  0.58           H  
ATOM   6462  N   LEU A 429     -43.714  34.333   9.467  1.00  0.57           N  
ATOM   6463  CA  LEU A 429     -45.114  34.734   9.363  1.00  0.57           C  
ATOM   6464  C   LEU A 429     -45.269  35.979   8.511  1.00  0.57           C  
ATOM   6465  O   LEU A 429     -46.246  36.124   7.776  1.00  0.57           O  
ATOM   6466  CB  LEU A 429     -45.714  35.048  10.727  1.00  0.57           C  
ATOM   6467  CG  LEU A 429     -45.888  33.893  11.702  1.00  0.57           C  
ATOM   6468  CD1 LEU A 429     -46.353  34.469  13.012  1.00  0.57           C  
ATOM   6469  CD2 LEU A 429     -46.841  32.885  11.155  1.00  0.57           C  
ATOM   6470  H   LEU A 429     -43.279  34.275  10.384  1.00  0.57           H  
ATOM   6471  HA  LEU A 429     -45.663  33.917   8.922  1.00  0.57           H  
ATOM   6472 1HB  LEU A 429     -45.072  35.782  11.212  1.00  0.57           H  
ATOM   6473 2HB  LEU A 429     -46.692  35.501  10.574  1.00  0.57           H  
ATOM   6474  HG  LEU A 429     -44.949  33.408  11.862  1.00  0.57           H  
ATOM   6475 1HD1 LEU A 429     -46.465  33.688  13.730  1.00  0.57           H  
ATOM   6476 2HD1 LEU A 429     -45.617  35.185  13.373  1.00  0.57           H  
ATOM   6477 3HD1 LEU A 429     -47.308  34.971  12.871  1.00  0.57           H  
ATOM   6478 1HD2 LEU A 429     -46.952  32.062  11.858  1.00  0.57           H  
ATOM   6479 2HD2 LEU A 429     -47.813  33.348  10.978  1.00  0.57           H  
ATOM   6480 3HD2 LEU A 429     -46.433  32.519  10.234  1.00  0.57           H  
ATOM   6481  N   SER A 430     -44.287  36.874   8.585  1.00  0.58           N  
ATOM   6482  CA  SER A 430     -44.290  38.117   7.835  1.00  0.58           C  
ATOM   6483  C   SER A 430     -44.332  37.891   6.326  1.00  0.58           C  
ATOM   6484  O   SER A 430     -44.706  38.792   5.575  1.00  0.58           O  
ATOM   6485  CB  SER A 430     -43.059  38.928   8.181  1.00  0.58           C  
ATOM   6486  OG  SER A 430     -43.089  39.339   9.525  1.00  0.58           O  
ATOM   6487  H   SER A 430     -43.516  36.710   9.232  1.00  0.58           H  
ATOM   6488  HA  SER A 430     -45.176  38.683   8.120  1.00  0.58           H  
ATOM   6489 1HB  SER A 430     -42.166  38.325   8.004  1.00  0.58           H  
ATOM   6490 2HB  SER A 430     -43.003  39.797   7.531  1.00  0.58           H  
ATOM   6491  HG  SER A 430     -42.970  38.517  10.055  1.00  0.58           H  
ATOM   6492  N   GLY A 431     -43.910  36.710   5.867  1.00  0.58           N  
ATOM   6493  CA  GLY A 431     -43.924  36.409   4.450  1.00  0.58           C  
ATOM   6494  C   GLY A 431     -45.211  35.720   4.012  1.00  0.58           C  
ATOM   6495  O   GLY A 431     -45.388  35.429   2.832  1.00  0.58           O  
ATOM   6496  H   GLY A 431     -43.618  35.977   6.514  1.00  0.58           H  
ATOM   6497 1HA  GLY A 431     -43.782  37.324   3.878  1.00  0.58           H  
ATOM   6498 2HA  GLY A 431     -43.092  35.762   4.224  1.00  0.58           H  
ATOM   6499  N   LEU A 432     -46.126  35.462   4.936  1.00  0.59           N  
ATOM   6500  CA  LEU A 432     -47.329  34.755   4.551  1.00  0.59           C  
ATOM   6501  C   LEU A 432     -48.277  35.724   3.878  1.00  0.59           C  
ATOM   6502  O   LEU A 432     -48.478  36.842   4.345  1.00  0.59           O  
ATOM   6503  CB  LEU A 432     -48.005  34.154   5.787  1.00  0.59           C  
ATOM   6504  CG  LEU A 432     -47.231  33.104   6.563  1.00  0.59           C  
ATOM   6505  CD1 LEU A 432     -47.976  32.823   7.771  1.00  0.59           C  
ATOM   6506  CD2 LEU A 432     -47.112  31.856   5.791  1.00  0.59           C  
ATOM   6507  H   LEU A 432     -45.999  35.743   5.906  1.00  0.59           H  
ATOM   6508  HA  LEU A 432     -47.071  33.958   3.853  1.00  0.59           H  
ATOM   6509 1HB  LEU A 432     -48.225  34.962   6.476  1.00  0.59           H  
ATOM   6510 2HB  LEU A 432     -48.952  33.705   5.477  1.00  0.59           H  
ATOM   6511  HG  LEU A 432     -46.239  33.474   6.797  1.00  0.59           H  
ATOM   6512 1HD1 LEU A 432     -47.466  32.059   8.338  1.00  0.59           H  
ATOM   6513 2HD1 LEU A 432     -48.072  33.736   8.363  1.00  0.59           H  
ATOM   6514 3HD1 LEU A 432     -48.946  32.477   7.466  1.00  0.59           H  
ATOM   6515 1HD2 LEU A 432     -46.565  31.111   6.366  1.00  0.59           H  
ATOM   6516 2HD2 LEU A 432     -48.114  31.483   5.573  1.00  0.59           H  
ATOM   6517 3HD2 LEU A 432     -46.592  32.067   4.878  1.00  0.59           H  
ATOM   6518  N   LEU A 433     -48.931  35.271   2.822  1.00  0.60           N  
ATOM   6519  CA  LEU A 433     -49.919  36.093   2.136  1.00  0.60           C  
ATOM   6520  C   LEU A 433     -51.098  36.381   3.060  1.00  0.60           C  
ATOM   6521  O   LEU A 433     -51.713  37.445   2.995  1.00  0.60           O  
ATOM   6522  CB  LEU A 433     -50.409  35.373   0.882  1.00  0.60           C  
ATOM   6523  CG  LEU A 433     -49.363  35.187  -0.206  1.00  0.60           C  
ATOM   6524  CD1 LEU A 433     -49.935  34.314  -1.303  1.00  0.60           C  
ATOM   6525  CD2 LEU A 433     -48.948  36.544  -0.735  1.00  0.60           C  
ATOM   6526  H   LEU A 433     -48.719  34.346   2.472  1.00  0.60           H  
ATOM   6527  HA  LEU A 433     -49.455  37.037   1.855  1.00  0.60           H  
ATOM   6528 1HB  LEU A 433     -50.798  34.400   1.153  1.00  0.60           H  
ATOM   6529 2HB  LEU A 433     -51.227  35.953   0.455  1.00  0.60           H  
ATOM   6530  HG  LEU A 433     -48.488  34.679   0.207  1.00  0.60           H  
ATOM   6531 1HD1 LEU A 433     -49.189  34.180  -2.074  1.00  0.60           H  
ATOM   6532 2HD1 LEU A 433     -50.213  33.342  -0.886  1.00  0.60           H  
ATOM   6533 3HD1 LEU A 433     -50.814  34.793  -1.729  1.00  0.60           H  
ATOM   6534 1HD2 LEU A 433     -48.194  36.418  -1.511  1.00  0.60           H  
ATOM   6535 2HD2 LEU A 433     -49.818  37.053  -1.152  1.00  0.60           H  
ATOM   6536 3HD2 LEU A 433     -48.534  37.140   0.081  1.00  0.60           H  
ATOM   6537  N   ASP A 434     -51.413  35.406   3.909  1.00  0.61           N  
ATOM   6538  CA  ASP A 434     -52.498  35.513   4.865  1.00  0.61           C  
ATOM   6539  C   ASP A 434     -52.213  34.743   6.156  1.00  0.61           C  
ATOM   6540  O   ASP A 434     -52.641  33.598   6.292  1.00  0.61           O  
ATOM   6541  CB  ASP A 434     -53.809  35.005   4.283  1.00  0.61           C  
ATOM   6542  CG  ASP A 434     -54.997  35.213   5.262  1.00  0.61           C  
ATOM   6543  OD1 ASP A 434     -54.770  35.711   6.366  1.00  0.61           O  
ATOM   6544  OD2 ASP A 434     -56.108  34.885   4.900  1.00  0.61           O  
ATOM   6545  H   ASP A 434     -50.862  34.559   3.887  1.00  0.61           H  
ATOM   6546  HA  ASP A 434     -52.650  36.565   5.087  1.00  0.61           H  
ATOM   6547 1HB  ASP A 434     -54.022  35.530   3.349  1.00  0.61           H  
ATOM   6548 2HB  ASP A 434     -53.713  33.941   4.052  1.00  0.61           H  
ATOM   6549  N   PRO A 435     -51.604  35.377   7.172  1.00  0.61           N  
ATOM   6550  CA  PRO A 435     -51.262  34.805   8.462  1.00  0.61           C  
ATOM   6551  C   PRO A 435     -52.466  34.196   9.185  1.00  0.61           C  
ATOM   6552  O   PRO A 435     -52.290  33.381  10.086  1.00  0.61           O  
ATOM   6553  CB  PRO A 435     -50.697  36.006   9.233  1.00  0.61           C  
ATOM   6554  CG  PRO A 435     -50.179  36.938   8.157  1.00  0.61           C  
ATOM   6555  CD  PRO A 435     -51.154  36.778   7.005  1.00  0.61           C  
ATOM   6556  HA  PRO A 435     -50.488  34.042   8.312  1.00  0.61           H  
ATOM   6557 1HB  PRO A 435     -51.491  36.461   9.846  1.00  0.61           H  
ATOM   6558 2HB  PRO A 435     -49.907  35.671   9.924  1.00  0.61           H  
ATOM   6559 1HG  PRO A 435     -50.139  37.970   8.534  1.00  0.61           H  
ATOM   6560 2HG  PRO A 435     -49.143  36.668   7.880  1.00  0.61           H  
ATOM   6561 1HD  PRO A 435     -52.001  37.475   7.108  1.00  0.61           H  
ATOM   6562 2HD  PRO A 435     -50.602  36.917   6.061  1.00  0.61           H  
ATOM   6563  N   GLY A 436     -53.701  34.578   8.813  1.00  0.61           N  
ATOM   6564  CA  GLY A 436     -54.889  34.044   9.472  1.00  0.61           C  
ATOM   6565  C   GLY A 436     -55.072  32.547   9.204  1.00  0.61           C  
ATOM   6566  O   GLY A 436     -55.836  31.871   9.895  1.00  0.61           O  
ATOM   6567  H   GLY A 436     -53.863  35.214   8.022  1.00  0.61           H  
ATOM   6568 1HA  GLY A 436     -54.820  34.221  10.544  1.00  0.61           H  
ATOM   6569 2HA  GLY A 436     -55.762  34.586   9.109  1.00  0.61           H  
ATOM   6570  N   ARG A 437     -54.363  32.034   8.197  1.00  0.61           N  
ATOM   6571  CA  ARG A 437     -54.399  30.632   7.814  1.00  0.61           C  
ATOM   6572  C   ARG A 437     -53.203  29.862   8.370  1.00  0.61           C  
ATOM   6573  O   ARG A 437     -52.987  28.692   8.011  1.00  0.61           O  
ATOM   6574  CB  ARG A 437     -54.427  30.522   6.304  1.00  0.61           C  
ATOM   6575  CG  ARG A 437     -55.694  31.095   5.670  1.00  0.61           C  
ATOM   6576  CD  ARG A 437     -55.611  31.147   4.194  1.00  0.61           C  
ATOM   6577  NE  ARG A 437     -55.492  29.832   3.598  1.00  0.61           N  
ATOM   6578  CZ  ARG A 437     -55.239  29.603   2.300  1.00  0.61           C  
ATOM   6579  NH1 ARG A 437     -55.107  30.600   1.450  1.00  0.61           N  
ATOM   6580  NH2 ARG A 437     -55.121  28.369   1.898  1.00  0.61           N  
ATOM   6581  H   ARG A 437     -53.760  32.655   7.652  1.00  0.61           H  
ATOM   6582  HA  ARG A 437     -55.312  30.190   8.212  1.00  0.61           H  
ATOM   6583 1HB  ARG A 437     -53.573  31.065   5.882  1.00  0.61           H  
ATOM   6584 2HB  ARG A 437     -54.335  29.478   6.003  1.00  0.61           H  
ATOM   6585 1HG  ARG A 437     -56.550  30.484   5.949  1.00  0.61           H  
ATOM   6586 2HG  ARG A 437     -55.841  32.120   6.029  1.00  0.61           H  
ATOM   6587 1HD  ARG A 437     -56.503  31.628   3.797  1.00  0.61           H  
ATOM   6588 2HD  ARG A 437     -54.735  31.727   3.910  1.00  0.61           H  
ATOM   6589  HE  ARG A 437     -55.570  29.020   4.206  1.00  0.61           H  
ATOM   6590 1HH1 ARG A 437     -55.189  31.554   1.774  1.00  0.61           H  
ATOM   6591 2HH1 ARG A 437     -54.904  30.408   0.480  1.00  0.61           H  
ATOM   6592 1HH2 ARG A 437     -55.201  27.618   2.596  1.00  0.61           H  
ATOM   6593 2HH2 ARG A 437     -54.912  28.157   0.936  1.00  0.61           H  
ATOM   6594  N   ALA A 438     -52.416  30.528   9.222  1.00  0.61           N  
ATOM   6595  CA  ALA A 438     -51.248  29.906   9.803  1.00  0.61           C  
ATOM   6596  C   ALA A 438     -51.393  29.709  11.291  1.00  0.61           C  
ATOM   6597  O   ALA A 438     -51.958  30.538  12.005  1.00  0.61           O  
ATOM   6598  CB  ALA A 438     -50.019  30.743   9.536  1.00  0.61           C  
ATOM   6599  H   ALA A 438     -52.624  31.490   9.487  1.00  0.61           H  
ATOM   6600  HA  ALA A 438     -51.130  28.931   9.350  1.00  0.61           H  
ATOM   6601 1HB  ALA A 438     -49.139  30.251   9.955  1.00  0.61           H  
ATOM   6602 2HB  ALA A 438     -49.921  30.839   8.475  1.00  0.61           H  
ATOM   6603 3HB  ALA A 438     -50.140  31.725   9.991  1.00  0.61           H  
ATOM   6604  N   ARG A 439     -50.806  28.632  11.765  1.00  0.62           N  
ATOM   6605  CA  ARG A 439     -50.758  28.357  13.181  1.00  0.62           C  
ATOM   6606  C   ARG A 439     -49.311  28.362  13.615  1.00  0.62           C  
ATOM   6607  O   ARG A 439     -48.433  28.060  12.811  1.00  0.62           O  
ATOM   6608  CB  ARG A 439     -51.399  27.015  13.462  1.00  0.62           C  
ATOM   6609  CG  ARG A 439     -52.873  26.958  13.110  1.00  0.62           C  
ATOM   6610  CD  ARG A 439     -53.453  25.637  13.372  1.00  0.62           C  
ATOM   6611  NE  ARG A 439     -54.861  25.592  13.030  1.00  0.62           N  
ATOM   6612  CZ  ARG A 439     -55.641  24.522  13.223  1.00  0.62           C  
ATOM   6613  NH1 ARG A 439     -55.127  23.451  13.747  1.00  0.62           N  
ATOM   6614  NH2 ARG A 439     -56.917  24.548  12.891  1.00  0.62           N  
ATOM   6615  H   ARG A 439     -50.405  27.966  11.103  1.00  0.62           H  
ATOM   6616  HA  ARG A 439     -51.295  29.135  13.723  1.00  0.62           H  
ATOM   6617 1HB  ARG A 439     -50.890  26.250  12.888  1.00  0.62           H  
ATOM   6618 2HB  ARG A 439     -51.287  26.765  14.518  1.00  0.62           H  
ATOM   6619 1HG  ARG A 439     -53.415  27.703  13.694  1.00  0.62           H  
ATOM   6620 2HG  ARG A 439     -52.996  27.174  12.046  1.00  0.62           H  
ATOM   6621 1HD  ARG A 439     -52.933  24.888  12.771  1.00  0.62           H  
ATOM   6622 2HD  ARG A 439     -53.349  25.392  14.428  1.00  0.62           H  
ATOM   6623  HE  ARG A 439     -55.279  26.418  12.623  1.00  0.62           H  
ATOM   6624 1HH1 ARG A 439     -54.154  23.431  14.001  1.00  0.62           H  
ATOM   6625 2HH1 ARG A 439     -55.710  22.633  13.913  1.00  0.62           H  
ATOM   6626 1HH2 ARG A 439     -57.318  25.381  12.485  1.00  0.62           H  
ATOM   6627 2HH2 ARG A 439     -57.493  23.732  13.045  1.00  0.62           H  
ATOM   6628  N   VAL A 440     -49.065  28.720  14.862  1.00  0.64           N  
ATOM   6629  CA  VAL A 440     -47.712  28.696  15.399  1.00  0.64           C  
ATOM   6630  C   VAL A 440     -47.617  27.747  16.557  1.00  0.64           C  
ATOM   6631  O   VAL A 440     -48.451  27.773  17.466  1.00  0.64           O  
ATOM   6632  CB  VAL A 440     -47.259  30.084  15.859  1.00  0.64           C  
ATOM   6633  CG1 VAL A 440     -45.868  29.987  16.501  1.00  0.64           C  
ATOM   6634  CG2 VAL A 440     -47.219  31.002  14.678  1.00  0.64           C  
ATOM   6635  H   VAL A 440     -49.830  28.991  15.464  1.00  0.64           H  
ATOM   6636  HA  VAL A 440     -47.031  28.356  14.620  1.00  0.64           H  
ATOM   6637  HB  VAL A 440     -47.951  30.464  16.607  1.00  0.64           H  
ATOM   6638 1HG1 VAL A 440     -45.554  30.969  16.837  1.00  0.64           H  
ATOM   6639 2HG1 VAL A 440     -45.902  29.322  17.360  1.00  0.64           H  
ATOM   6640 3HG1 VAL A 440     -45.155  29.596  15.769  1.00  0.64           H  
ATOM   6641 1HG2 VAL A 440     -46.900  31.970  15.021  1.00  0.64           H  
ATOM   6642 2HG2 VAL A 440     -46.515  30.617  13.946  1.00  0.64           H  
ATOM   6643 3HG2 VAL A 440     -48.206  31.080  14.227  1.00  0.64           H  
ATOM   6644  N   VAL A 441     -46.617  26.891  16.502  1.00  0.67           N  
ATOM   6645  CA  VAL A 441     -46.419  25.926  17.556  1.00  0.67           C  
ATOM   6646  C   VAL A 441     -45.018  25.997  18.134  1.00  0.67           C  
ATOM   6647  O   VAL A 441     -44.021  26.002  17.411  1.00  0.67           O  
ATOM   6648  CB  VAL A 441     -46.708  24.513  17.048  1.00  0.67           C  
ATOM   6649  CG1 VAL A 441     -46.453  23.523  18.161  1.00  0.67           C  
ATOM   6650  CG2 VAL A 441     -48.149  24.408  16.565  1.00  0.67           C  
ATOM   6651  H   VAL A 441     -45.972  26.950  15.710  1.00  0.67           H  
ATOM   6652  HA  VAL A 441     -47.123  26.143  18.358  1.00  0.67           H  
ATOM   6653  HB  VAL A 441     -46.048  24.292  16.229  1.00  0.67           H  
ATOM   6654 1HG1 VAL A 441     -46.655  22.544  17.816  1.00  0.67           H  
ATOM   6655 2HG1 VAL A 441     -45.413  23.578  18.484  1.00  0.67           H  
ATOM   6656 3HG1 VAL A 441     -47.106  23.742  19.001  1.00  0.67           H  
ATOM   6657 1HG2 VAL A 441     -48.338  23.399  16.203  1.00  0.67           H  
ATOM   6658 2HG2 VAL A 441     -48.824  24.631  17.392  1.00  0.67           H  
ATOM   6659 3HG2 VAL A 441     -48.321  25.114  15.759  1.00  0.67           H  
ATOM   6660  N   ALA A 442     -44.938  26.068  19.452  1.00  0.69           N  
ATOM   6661  CA  ALA A 442     -43.644  26.085  20.103  1.00  0.69           C  
ATOM   6662  C   ALA A 442     -43.186  24.654  20.347  1.00  0.69           C  
ATOM   6663  O   ALA A 442     -43.728  23.954  21.202  1.00  0.69           O  
ATOM   6664  CB  ALA A 442     -43.704  26.863  21.401  1.00  0.69           C  
ATOM   6665  H   ALA A 442     -45.783  26.083  20.004  1.00  0.69           H  
ATOM   6666  HA  ALA A 442     -42.926  26.563  19.436  1.00  0.69           H  
ATOM   6667 1HB  ALA A 442     -42.717  26.869  21.862  1.00  0.69           H  
ATOM   6668 2HB  ALA A 442     -44.018  27.886  21.198  1.00  0.69           H  
ATOM   6669 3HB  ALA A 442     -44.416  26.391  22.075  1.00  0.69           H  
ATOM   6670  N   GLY A 443     -42.198  24.226  19.575  1.00  0.71           N  
ATOM   6671  CA  GLY A 443     -41.681  22.866  19.627  1.00  0.71           C  
ATOM   6672  C   GLY A 443     -42.130  22.042  18.426  1.00  0.71           C  
ATOM   6673  O   GLY A 443     -43.323  21.866  18.168  1.00  0.71           O  
ATOM   6674  H   GLY A 443     -41.809  24.868  18.897  1.00  0.71           H  
ATOM   6675 1HA  GLY A 443     -40.592  22.898  19.663  1.00  0.71           H  
ATOM   6676 2HA  GLY A 443     -42.017  22.387  20.546  1.00  0.71           H  
ATOM   6677  N   ARG A 444     -41.152  21.495  17.715  1.00  0.71           N  
ATOM   6678  CA  ARG A 444     -41.425  20.722  16.513  1.00  0.71           C  
ATOM   6679  C   ARG A 444     -42.171  19.432  16.811  1.00  0.71           C  
ATOM   6680  O   ARG A 444     -43.093  19.070  16.088  1.00  0.71           O  
ATOM   6681  CB  ARG A 444     -40.130  20.418  15.786  1.00  0.71           C  
ATOM   6682  CG  ARG A 444     -40.288  19.605  14.504  1.00  0.71           C  
ATOM   6683  CD  ARG A 444     -41.106  20.254  13.422  1.00  0.71           C  
ATOM   6684  NE  ARG A 444     -40.566  21.516  13.035  1.00  0.71           N  
ATOM   6685  CZ  ARG A 444     -39.462  21.684  12.324  1.00  0.71           C  
ATOM   6686  NH1 ARG A 444     -38.722  20.706  11.894  1.00  0.71           N  
ATOM   6687  NH2 ARG A 444     -39.084  22.880  12.062  1.00  0.71           N  
ATOM   6688  H   ARG A 444     -40.192  21.651  17.991  1.00  0.71           H  
ATOM   6689  HA  ARG A 444     -42.042  21.332  15.852  1.00  0.71           H  
ATOM   6690 1HB  ARG A 444     -39.627  21.349  15.526  1.00  0.71           H  
ATOM   6691 2HB  ARG A 444     -39.462  19.856  16.445  1.00  0.71           H  
ATOM   6692 1HG  ARG A 444     -39.303  19.391  14.084  1.00  0.71           H  
ATOM   6693 2HG  ARG A 444     -40.775  18.668  14.750  1.00  0.71           H  
ATOM   6694 1HD  ARG A 444     -41.136  19.602  12.543  1.00  0.71           H  
ATOM   6695 2HD  ARG A 444     -42.108  20.419  13.794  1.00  0.71           H  
ATOM   6696  HE  ARG A 444     -41.054  22.372  13.280  1.00  0.71           H  
ATOM   6697 1HH1 ARG A 444     -38.975  19.708  12.031  1.00  0.71           H  
ATOM   6698 2HH1 ARG A 444     -37.859  20.972  11.409  1.00  0.71           H  
ATOM   6699 1HH2 ARG A 444     -39.663  23.646  12.394  1.00  0.71           H  
ATOM   6700 2HH2 ARG A 444     -38.210  22.992  11.534  1.00  0.71           H  
ATOM   6701  N   ALA A 445     -41.827  18.749  17.899  1.00  0.70           N  
ATOM   6702  CA  ALA A 445     -42.516  17.497  18.202  1.00  0.70           C  
ATOM   6703  C   ALA A 445     -44.012  17.736  18.375  1.00  0.70           C  
ATOM   6704  O   ALA A 445     -44.856  16.931  17.951  1.00  0.70           O  
ATOM   6705  CB  ALA A 445     -41.955  16.883  19.470  1.00  0.70           C  
ATOM   6706  H   ALA A 445     -41.077  19.076  18.492  1.00  0.70           H  
ATOM   6707  HA  ALA A 445     -42.368  16.815  17.362  1.00  0.70           H  
ATOM   6708 1HB  ALA A 445     -42.465  15.941  19.670  1.00  0.70           H  
ATOM   6709 2HB  ALA A 445     -40.899  16.705  19.357  1.00  0.70           H  
ATOM   6710 3HB  ALA A 445     -42.113  17.566  20.301  1.00  0.70           H  
ATOM   6711  N   GLN A 446     -44.346  18.867  19.013  1.00  0.69           N  
ATOM   6712  CA  GLN A 446     -45.736  19.207  19.246  1.00  0.69           C  
ATOM   6713  C   GLN A 446     -46.409  19.527  17.932  1.00  0.69           C  
ATOM   6714  O   GLN A 446     -47.555  19.137  17.706  1.00  0.69           O  
ATOM   6715  CB  GLN A 446     -45.845  20.415  20.182  1.00  0.69           C  
ATOM   6716  CG  GLN A 446     -47.276  20.808  20.580  1.00  0.69           C  
ATOM   6717  CD  GLN A 446     -48.003  19.750  21.404  1.00  0.69           C  
ATOM   6718  OE1 GLN A 446     -47.513  19.337  22.460  1.00  0.69           O  
ATOM   6719  NE2 GLN A 446     -49.173  19.313  20.939  1.00  0.69           N  
ATOM   6720  H   GLN A 446     -43.624  19.504  19.321  1.00  0.69           H  
ATOM   6721  HA  GLN A 446     -46.239  18.353  19.696  1.00  0.69           H  
ATOM   6722 1HB  GLN A 446     -45.293  20.208  21.097  1.00  0.69           H  
ATOM   6723 2HB  GLN A 446     -45.372  21.279  19.717  1.00  0.69           H  
ATOM   6724 1HG  GLN A 446     -47.230  21.726  21.163  1.00  0.69           H  
ATOM   6725 2HG  GLN A 446     -47.849  20.980  19.667  1.00  0.69           H  
ATOM   6726 1HE2 GLN A 446     -49.689  18.625  21.451  1.00  0.69           H  
ATOM   6727 2HE2 GLN A 446     -49.543  19.663  20.067  1.00  0.69           H  
ATOM   6728  N   ALA A 447     -45.691  20.232  17.060  1.00  0.67           N  
ATOM   6729  CA  ALA A 447     -46.226  20.631  15.770  1.00  0.67           C  
ATOM   6730  C   ALA A 447     -46.508  19.465  14.858  1.00  0.67           C  
ATOM   6731  O   ALA A 447     -47.543  19.427  14.184  1.00  0.67           O  
ATOM   6732  CB  ALA A 447     -45.263  21.537  15.098  1.00  0.67           C  
ATOM   6733  H   ALA A 447     -44.752  20.546  17.320  1.00  0.67           H  
ATOM   6734  HA  ALA A 447     -47.158  21.162  15.947  1.00  0.67           H  
ATOM   6735 1HB  ALA A 447     -45.691  21.863  14.181  1.00  0.67           H  
ATOM   6736 2HB  ALA A 447     -45.068  22.372  15.739  1.00  0.67           H  
ATOM   6737 3HB  ALA A 447     -44.338  21.005  14.909  1.00  0.67           H  
ATOM   6738  N   VAL A 448     -45.598  18.489  14.859  1.00  0.66           N  
ATOM   6739  CA  VAL A 448     -45.751  17.311  14.022  1.00  0.66           C  
ATOM   6740  C   VAL A 448     -46.945  16.532  14.526  1.00  0.66           C  
ATOM   6741  O   VAL A 448     -47.830  16.160  13.750  1.00  0.66           O  
ATOM   6742  CB  VAL A 448     -44.482  16.423  14.062  1.00  0.66           C  
ATOM   6743  CG1 VAL A 448     -44.734  15.135  13.344  1.00  0.66           C  
ATOM   6744  CG2 VAL A 448     -43.311  17.106  13.403  1.00  0.66           C  
ATOM   6745  H   VAL A 448     -44.762  18.589  15.437  1.00  0.66           H  
ATOM   6746  HA  VAL A 448     -45.939  17.619  12.996  1.00  0.66           H  
ATOM   6747  HB  VAL A 448     -44.240  16.208  15.106  1.00  0.66           H  
ATOM   6748 1HG1 VAL A 448     -43.845  14.508  13.389  1.00  0.66           H  
ATOM   6749 2HG1 VAL A 448     -45.552  14.638  13.823  1.00  0.66           H  
ATOM   6750 3HG1 VAL A 448     -44.980  15.339  12.303  1.00  0.66           H  
ATOM   6751 1HG2 VAL A 448     -42.432  16.459  13.461  1.00  0.66           H  
ATOM   6752 2HG2 VAL A 448     -43.539  17.297  12.366  1.00  0.66           H  
ATOM   6753 3HG2 VAL A 448     -43.103  18.031  13.904  1.00  0.66           H  
ATOM   6754  N   THR A 449     -47.015  16.359  15.846  1.00  0.65           N  
ATOM   6755  CA  THR A 449     -48.107  15.637  16.459  1.00  0.65           C  
ATOM   6756  C   THR A 449     -49.439  16.321  16.230  1.00  0.65           C  
ATOM   6757  O   THR A 449     -50.409  15.689  15.821  1.00  0.65           O  
ATOM   6758  CB  THR A 449     -47.879  15.512  17.973  1.00  0.65           C  
ATOM   6759  OG1 THR A 449     -46.655  14.799  18.220  1.00  0.65           O  
ATOM   6760  CG2 THR A 449     -49.054  14.776  18.607  1.00  0.65           C  
ATOM   6761  H   THR A 449     -46.267  16.705  16.452  1.00  0.65           H  
ATOM   6762  HA  THR A 449     -48.175  14.655  16.025  1.00  0.65           H  
ATOM   6763  HB  THR A 449     -47.797  16.508  18.413  1.00  0.65           H  
ATOM   6764  HG1 THR A 449     -45.896  15.405  18.020  1.00  0.65           H  
ATOM   6765 1HG2 THR A 449     -48.892  14.693  19.680  1.00  0.65           H  
ATOM   6766 2HG2 THR A 449     -49.971  15.336  18.419  1.00  0.65           H  
ATOM   6767 3HG2 THR A 449     -49.146  13.787  18.178  1.00  0.65           H  
ATOM   6768  N   SER A 450     -49.492  17.627  16.450  1.00  0.65           N  
ATOM   6769  CA  SER A 450     -50.733  18.363  16.330  1.00  0.65           C  
ATOM   6770  C   SER A 450     -51.245  18.341  14.898  1.00  0.65           C  
ATOM   6771  O   SER A 450     -52.428  18.100  14.646  1.00  0.65           O  
ATOM   6772  CB  SER A 450     -50.495  19.802  16.768  1.00  0.65           C  
ATOM   6773  OG  SER A 450     -50.127  19.852  18.123  1.00  0.65           O  
ATOM   6774  H   SER A 450     -48.663  18.120  16.758  1.00  0.65           H  
ATOM   6775  HA  SER A 450     -51.476  17.899  16.977  1.00  0.65           H  
ATOM   6776 1HB  SER A 450     -49.702  20.240  16.159  1.00  0.65           H  
ATOM   6777 2HB  SER A 450     -51.398  20.386  16.607  1.00  0.65           H  
ATOM   6778  HG  SER A 450     -49.237  19.424  18.138  1.00  0.65           H  
ATOM   6779  N   THR A 451     -50.337  18.529  13.944  1.00  0.64           N  
ATOM   6780  CA  THR A 451     -50.718  18.571  12.548  1.00  0.64           C  
ATOM   6781  C   THR A 451     -51.252  17.221  12.089  1.00  0.64           C  
ATOM   6782  O   THR A 451     -52.285  17.145  11.426  1.00  0.64           O  
ATOM   6783  CB  THR A 451     -49.515  18.947  11.684  1.00  0.64           C  
ATOM   6784  OG1 THR A 451     -49.009  20.213  12.089  1.00  0.64           O  
ATOM   6785  CG2 THR A 451     -49.937  19.062  10.281  1.00  0.64           C  
ATOM   6786  H   THR A 451     -49.361  18.701  14.183  1.00  0.64           H  
ATOM   6787  HA  THR A 451     -51.502  19.316  12.419  1.00  0.64           H  
ATOM   6788  HB  THR A 451     -48.731  18.190  11.784  1.00  0.64           H  
ATOM   6789  HG1 THR A 451     -48.512  20.092  12.929  1.00  0.64           H  
ATOM   6790 1HG2 THR A 451     -49.084  19.355   9.681  1.00  0.64           H  
ATOM   6791 2HG2 THR A 451     -50.337  18.113   9.942  1.00  0.64           H  
ATOM   6792 3HG2 THR A 451     -50.681  19.803  10.217  1.00  0.64           H  
ATOM   6793  N   ILE A 452     -50.565  16.142  12.460  1.00  0.65           N  
ATOM   6794  CA  ILE A 452     -50.989  14.816  12.048  1.00  0.65           C  
ATOM   6795  C   ILE A 452     -52.275  14.381  12.745  1.00  0.65           C  
ATOM   6796  O   ILE A 452     -53.208  13.936  12.084  1.00  0.65           O  
ATOM   6797  CB  ILE A 452     -49.852  13.801  12.255  1.00  0.65           C  
ATOM   6798  CG1 ILE A 452     -48.726  14.171  11.305  1.00  0.65           C  
ATOM   6799  CG2 ILE A 452     -50.289  12.373  11.958  1.00  0.65           C  
ATOM   6800  CD1 ILE A 452     -47.467  13.447  11.543  1.00  0.65           C  
ATOM   6801  H   ILE A 452     -49.712  16.240  13.017  1.00  0.65           H  
ATOM   6802  HA  ILE A 452     -51.197  14.848  10.982  1.00  0.65           H  
ATOM   6803  HB  ILE A 452     -49.487  13.881  13.284  1.00  0.65           H  
ATOM   6804 1HG1 ILE A 452     -49.056  13.982  10.290  1.00  0.65           H  
ATOM   6805 2HG1 ILE A 452     -48.524  15.238  11.406  1.00  0.65           H  
ATOM   6806 1HG2 ILE A 452     -49.447  11.692  12.107  1.00  0.65           H  
ATOM   6807 2HG2 ILE A 452     -51.089  12.094  12.603  1.00  0.65           H  
ATOM   6808 3HG2 ILE A 452     -50.619  12.315  10.934  1.00  0.65           H  
ATOM   6809 1HD1 ILE A 452     -46.743  13.794  10.825  1.00  0.65           H  
ATOM   6810 2HD1 ILE A 452     -47.132  13.663  12.531  1.00  0.65           H  
ATOM   6811 3HD1 ILE A 452     -47.614  12.373  11.437  1.00  0.65           H  
ATOM   6812  N   MET A 453     -52.368  14.567  14.064  1.00  0.66           N  
ATOM   6813  CA  MET A 453     -53.559  14.142  14.797  1.00  0.66           C  
ATOM   6814  C   MET A 453     -54.830  14.882  14.363  1.00  0.66           C  
ATOM   6815  O   MET A 453     -55.918  14.308  14.404  1.00  0.66           O  
ATOM   6816  CB  MET A 453     -53.329  14.311  16.303  1.00  0.66           C  
ATOM   6817  CG  MET A 453     -52.251  13.369  16.905  1.00  0.66           C  
ATOM   6818  SD  MET A 453     -52.639  11.609  16.757  1.00  0.66           S  
ATOM   6819  CE  MET A 453     -51.742  11.182  15.286  1.00  0.66           C  
ATOM   6820  H   MET A 453     -51.597  14.981  14.583  1.00  0.66           H  
ATOM   6821  HA  MET A 453     -53.717  13.085  14.593  1.00  0.66           H  
ATOM   6822 1HB  MET A 453     -53.014  15.339  16.500  1.00  0.66           H  
ATOM   6823 2HB  MET A 453     -54.264  14.148  16.835  1.00  0.66           H  
ATOM   6824 1HG  MET A 453     -51.306  13.535  16.397  1.00  0.66           H  
ATOM   6825 2HG  MET A 453     -52.111  13.606  17.958  1.00  0.66           H  
ATOM   6826 1HE  MET A 453     -51.870  10.120  15.067  1.00  0.66           H  
ATOM   6827 2HE  MET A 453     -52.134  11.769  14.474  1.00  0.66           H  
ATOM   6828 3HE  MET A 453     -50.695  11.401  15.419  1.00  0.66           H  
ATOM   6829  N   GLN A 454     -54.711  16.141  13.925  1.00  0.67           N  
ATOM   6830  CA  GLN A 454     -55.884  16.885  13.468  1.00  0.67           C  
ATOM   6831  C   GLN A 454     -56.209  16.694  11.987  1.00  0.67           C  
ATOM   6832  O   GLN A 454     -57.223  17.208  11.501  1.00  0.67           O  
ATOM   6833  CB  GLN A 454     -55.710  18.379  13.710  1.00  0.67           C  
ATOM   6834  CG  GLN A 454     -55.665  18.782  15.161  1.00  0.67           C  
ATOM   6835  CD  GLN A 454     -55.520  20.276  15.306  1.00  0.67           C  
ATOM   6836  OE1 GLN A 454     -56.129  21.036  14.526  1.00  0.67           O  
ATOM   6837  NE2 GLN A 454     -54.740  20.707  16.300  1.00  0.67           N  
ATOM   6838  H   GLN A 454     -53.804  16.613  13.936  1.00  0.67           H  
ATOM   6839  HA  GLN A 454     -56.743  16.540  14.041  1.00  0.67           H  
ATOM   6840 1HB  GLN A 454     -54.769  18.701  13.249  1.00  0.67           H  
ATOM   6841 2HB  GLN A 454     -56.515  18.922  13.226  1.00  0.67           H  
ATOM   6842 1HG  GLN A 454     -56.587  18.471  15.648  1.00  0.67           H  
ATOM   6843 2HG  GLN A 454     -54.806  18.301  15.633  1.00  0.67           H  
ATOM   6844 1HE2 GLN A 454     -54.610  21.684  16.472  1.00  0.67           H  
ATOM   6845 2HE2 GLN A 454     -54.294  20.040  16.897  1.00  0.67           H  
ATOM   6846  N   ALA A 455     -55.340  16.012  11.253  1.00  0.68           N  
ATOM   6847  CA  ALA A 455     -55.520  15.844   9.819  1.00  0.68           C  
ATOM   6848  C   ALA A 455     -56.431  14.653   9.537  1.00  0.68           C  
ATOM   6849  O   ALA A 455     -56.510  13.714  10.331  1.00  0.68           O  
ATOM   6850  CB  ALA A 455     -54.166  15.720   9.156  1.00  0.68           C  
ATOM   6851  H   ALA A 455     -54.539  15.559  11.691  1.00  0.68           H  
ATOM   6852  HA  ALA A 455     -56.015  16.727   9.420  1.00  0.68           H  
ATOM   6853 1HB  ALA A 455     -54.294  15.617   8.080  1.00  0.68           H  
ATOM   6854 2HB  ALA A 455     -53.584  16.615   9.363  1.00  0.68           H  
ATOM   6855 3HB  ALA A 455     -53.652  14.883   9.540  1.00  0.68           H  
ATOM   6856  N   GLN A 456     -57.115  14.680   8.394  1.00  0.69           N  
ATOM   6857  CA  GLN A 456     -58.014  13.586   8.031  1.00  0.69           C  
ATOM   6858  C   GLN A 456     -57.280  12.531   7.187  1.00  0.69           C  
ATOM   6859  O   GLN A 456     -56.307  12.853   6.523  1.00  0.69           O  
ATOM   6860  CB  GLN A 456     -59.237  14.150   7.288  1.00  0.69           C  
ATOM   6861  CG  GLN A 456     -60.041  15.131   8.101  1.00  0.69           C  
ATOM   6862  CD  GLN A 456     -60.604  14.514   9.359  1.00  0.69           C  
ATOM   6863  OE1 GLN A 456     -61.335  13.519   9.306  1.00  0.69           O  
ATOM   6864  NE2 GLN A 456     -60.277  15.103  10.502  1.00  0.69           N  
ATOM   6865  H   GLN A 456     -57.019  15.481   7.755  1.00  0.69           H  
ATOM   6866  HA  GLN A 456     -58.360  13.147   8.958  1.00  0.69           H  
ATOM   6867 1HB  GLN A 456     -58.895  14.685   6.400  1.00  0.69           H  
ATOM   6868 2HB  GLN A 456     -59.895  13.370   6.949  1.00  0.69           H  
ATOM   6869 1HG  GLN A 456     -59.387  15.960   8.384  1.00  0.69           H  
ATOM   6870 2HG  GLN A 456     -60.868  15.499   7.493  1.00  0.69           H  
ATOM   6871 1HE2 GLN A 456     -60.622  14.742  11.369  1.00  0.69           H  
ATOM   6872 2HE2 GLN A 456     -59.683  15.915  10.497  1.00  0.69           H  
ATOM   6873  N   PRO A 457     -57.747  11.269   7.134  1.00  0.69           N  
ATOM   6874  CA  PRO A 457     -57.186  10.173   6.340  1.00  0.69           C  
ATOM   6875  C   PRO A 457     -56.881  10.485   4.866  1.00  0.69           C  
ATOM   6876  O   PRO A 457     -55.968   9.896   4.289  1.00  0.69           O  
ATOM   6877  CB  PRO A 457     -58.284   9.110   6.457  1.00  0.69           C  
ATOM   6878  CG  PRO A 457     -58.900   9.356   7.811  1.00  0.69           C  
ATOM   6879  CD  PRO A 457     -58.906  10.853   7.977  1.00  0.69           C  
ATOM   6880  HA  PRO A 457     -56.283   9.817   6.836  1.00  0.69           H  
ATOM   6881 1HB  PRO A 457     -58.999   9.214   5.623  1.00  0.69           H  
ATOM   6882 2HB  PRO A 457     -57.835   8.105   6.372  1.00  0.69           H  
ATOM   6883 1HG  PRO A 457     -59.909   8.919   7.854  1.00  0.69           H  
ATOM   6884 2HG  PRO A 457     -58.303   8.848   8.588  1.00  0.69           H  
ATOM   6885 1HD  PRO A 457     -59.854  11.263   7.616  1.00  0.69           H  
ATOM   6886 2HD  PRO A 457     -58.733  11.061   9.040  1.00  0.69           H  
ATOM   6887  N   ASP A 458     -57.628  11.397   4.254  1.00  0.67           N  
ATOM   6888  CA  ASP A 458     -57.424  11.738   2.845  1.00  0.67           C  
ATOM   6889  C   ASP A 458     -56.367  12.829   2.626  1.00  0.67           C  
ATOM   6890  O   ASP A 458     -55.897  13.042   1.498  1.00  0.67           O  
ATOM   6891  CB  ASP A 458     -58.745  12.211   2.259  1.00  0.67           C  
ATOM   6892  CG  ASP A 458     -59.793  11.117   2.254  1.00  0.67           C  
ATOM   6893  OD1 ASP A 458     -59.457   9.994   1.961  1.00  0.67           O  
ATOM   6894  OD2 ASP A 458     -60.917  11.408   2.571  1.00  0.67           O  
ATOM   6895  H   ASP A 458     -58.361  11.868   4.760  1.00  0.67           H  
ATOM   6896  HA  ASP A 458     -57.102  10.839   2.320  1.00  0.67           H  
ATOM   6897 1HB  ASP A 458     -59.117  13.058   2.839  1.00  0.67           H  
ATOM   6898 2HB  ASP A 458     -58.589  12.555   1.236  1.00  0.67           H  
ATOM   6899  N   ASP A 459     -56.055  13.548   3.699  1.00  0.65           N  
ATOM   6900  CA  ASP A 459     -55.158  14.696   3.703  1.00  0.65           C  
ATOM   6901  C   ASP A 459     -53.700  14.272   3.645  1.00  0.65           C  
ATOM   6902  O   ASP A 459     -53.355  13.131   4.003  1.00  0.65           O  
ATOM   6903  CB  ASP A 459     -55.315  15.523   4.995  1.00  0.65           C  
ATOM   6904  CG  ASP A 459     -56.678  16.249   5.229  1.00  0.65           C  
ATOM   6905  OD1 ASP A 459     -57.489  16.385   4.321  1.00  0.65           O  
ATOM   6906  OD2 ASP A 459     -56.879  16.688   6.361  1.00  0.65           O  
ATOM   6907  H   ASP A 459     -56.428  13.263   4.599  1.00  0.65           H  
ATOM   6908  HA  ASP A 459     -55.364  15.318   2.834  1.00  0.65           H  
ATOM   6909 1HB  ASP A 459     -55.119  14.881   5.845  1.00  0.65           H  
ATOM   6910 2HB  ASP A 459     -54.534  16.285   5.003  1.00  0.65           H  
ATOM   6911  N   ILE A 460     -52.859  15.213   3.217  1.00  0.63           N  
ATOM   6912  CA  ILE A 460     -51.415  15.055   3.305  1.00  0.63           C  
ATOM   6913  C   ILE A 460     -50.766  16.086   4.190  1.00  0.63           C  
ATOM   6914  O   ILE A 460     -51.046  17.281   4.091  1.00  0.63           O  
ATOM   6915  CB  ILE A 460     -50.637  15.027   1.967  1.00  0.63           C  
ATOM   6916  CG1 ILE A 460     -50.977  13.826   1.184  1.00  0.63           C  
ATOM   6917  CG2 ILE A 460     -49.107  15.083   2.190  1.00  0.63           C  
ATOM   6918  CD1 ILE A 460     -50.246  13.752  -0.125  1.00  0.63           C  
ATOM   6919  H   ILE A 460     -53.254  16.101   2.904  1.00  0.63           H  
ATOM   6920  HA  ILE A 460     -51.239  14.091   3.753  1.00  0.63           H  
ATOM   6921  HB  ILE A 460     -50.934  15.886   1.369  1.00  0.63           H  
ATOM   6922 1HG1 ILE A 460     -50.718  12.975   1.756  1.00  0.63           H  
ATOM   6923 2HG1 ILE A 460     -52.049  13.809   0.993  1.00  0.63           H  
ATOM   6924 1HG2 ILE A 460     -48.600  15.070   1.230  1.00  0.63           H  
ATOM   6925 2HG2 ILE A 460     -48.834  15.995   2.712  1.00  0.63           H  
ATOM   6926 3HG2 ILE A 460     -48.795  14.216   2.777  1.00  0.63           H  
ATOM   6927 1HD1 ILE A 460     -50.526  12.838  -0.631  1.00  0.63           H  
ATOM   6928 2HD1 ILE A 460     -50.477  14.588  -0.737  1.00  0.63           H  
ATOM   6929 3HD1 ILE A 460     -49.174  13.741   0.060  1.00  0.63           H  
ATOM   6930  N   VAL A 461     -49.901  15.599   5.062  1.00  0.62           N  
ATOM   6931  CA  VAL A 461     -49.123  16.456   5.922  1.00  0.62           C  
ATOM   6932  C   VAL A 461     -47.674  16.455   5.491  1.00  0.62           C  
ATOM   6933  O   VAL A 461     -47.030  15.413   5.502  1.00  0.62           O  
ATOM   6934  CB  VAL A 461     -49.190  15.973   7.374  1.00  0.62           C  
ATOM   6935  CG1 VAL A 461     -48.319  16.853   8.205  1.00  0.62           C  
ATOM   6936  CG2 VAL A 461     -50.643  15.971   7.859  1.00  0.62           C  
ATOM   6937  H   VAL A 461     -49.771  14.586   5.095  1.00  0.62           H  
ATOM   6938  HA  VAL A 461     -49.502  17.471   5.851  1.00  0.62           H  
ATOM   6939  HB  VAL A 461     -48.798  14.990   7.437  1.00  0.62           H  
ATOM   6940 1HG1 VAL A 461     -48.339  16.528   9.244  1.00  0.62           H  
ATOM   6941 2HG1 VAL A 461     -47.294  16.808   7.833  1.00  0.62           H  
ATOM   6942 3HG1 VAL A 461     -48.679  17.861   8.119  1.00  0.62           H  
ATOM   6943 1HG2 VAL A 461     -50.682  15.628   8.883  1.00  0.62           H  
ATOM   6944 2HG2 VAL A 461     -51.053  16.975   7.803  1.00  0.62           H  
ATOM   6945 3HG2 VAL A 461     -51.238  15.305   7.234  1.00  0.62           H  
ATOM   6946  N   LEU A 462     -47.162  17.614   5.115  1.00  0.62           N  
ATOM   6947  CA  LEU A 462     -45.768  17.716   4.722  1.00  0.62           C  
ATOM   6948  C   LEU A 462     -44.950  18.298   5.860  1.00  0.62           C  
ATOM   6949  O   LEU A 462     -45.259  19.386   6.355  1.00  0.62           O  
ATOM   6950  CB  LEU A 462     -45.590  18.610   3.488  1.00  0.62           C  
ATOM   6951  CG  LEU A 462     -44.077  18.848   3.039  1.00  0.62           C  
ATOM   6952  CD1 LEU A 462     -43.461  17.540   2.541  1.00  0.62           C  
ATOM   6953  CD2 LEU A 462     -44.004  19.915   1.973  1.00  0.62           C  
ATOM   6954  H   LEU A 462     -47.758  18.444   5.098  1.00  0.62           H  
ATOM   6955  HA  LEU A 462     -45.387  16.722   4.495  1.00  0.62           H  
ATOM   6956 1HB  LEU A 462     -46.119  18.155   2.651  1.00  0.62           H  
ATOM   6957 2HB  LEU A 462     -46.042  19.583   3.692  1.00  0.62           H  
ATOM   6958  HG  LEU A 462     -43.500  19.175   3.906  1.00  0.62           H  
ATOM   6959 1HD1 LEU A 462     -42.427  17.709   2.262  1.00  0.62           H  
ATOM   6960 2HD1 LEU A 462     -43.501  16.803   3.329  1.00  0.62           H  
ATOM   6961 3HD1 LEU A 462     -44.014  17.180   1.675  1.00  0.62           H  
ATOM   6962 1HD2 LEU A 462     -42.967  20.080   1.697  1.00  0.62           H  
ATOM   6963 2HD2 LEU A 462     -44.568  19.599   1.093  1.00  0.62           H  
ATOM   6964 3HD2 LEU A 462     -44.414  20.832   2.365  1.00  0.62           H  
ATOM   6965  N   VAL A 463     -43.919  17.578   6.275  1.00  0.65           N  
ATOM   6966  CA  VAL A 463     -43.020  18.056   7.308  1.00  0.65           C  
ATOM   6967  C   VAL A 463     -41.717  18.394   6.596  1.00  0.65           C  
ATOM   6968  O   VAL A 463     -40.974  17.504   6.166  1.00  0.65           O  
ATOM   6969  CB  VAL A 463     -42.811  16.984   8.382  1.00  0.65           C  
ATOM   6970  CG1 VAL A 463     -41.903  17.507   9.459  1.00  0.65           C  
ATOM   6971  CG2 VAL A 463     -44.177  16.550   8.953  1.00  0.65           C  
ATOM   6972  H   VAL A 463     -43.752  16.675   5.844  1.00  0.65           H  
ATOM   6973  HA  VAL A 463     -43.422  18.960   7.766  1.00  0.65           H  
ATOM   6974  HB  VAL A 463     -42.323  16.126   7.937  1.00  0.65           H  
ATOM   6975 1HG1 VAL A 463     -41.762  16.743  10.203  1.00  0.65           H  
ATOM   6976 2HG1 VAL A 463     -40.935  17.788   9.032  1.00  0.65           H  
ATOM   6977 3HG1 VAL A 463     -42.349  18.380   9.927  1.00  0.65           H  
ATOM   6978 1HG2 VAL A 463     -44.030  15.777   9.707  1.00  0.65           H  
ATOM   6979 2HG2 VAL A 463     -44.676  17.404   9.400  1.00  0.65           H  
ATOM   6980 3HG2 VAL A 463     -44.795  16.151   8.144  1.00  0.65           H  
ATOM   6981  N   ALA A 464     -41.485  19.686   6.431  1.00  0.70           N  
ATOM   6982  CA  ALA A 464     -40.412  20.198   5.600  1.00  0.70           C  
ATOM   6983  C   ALA A 464     -39.152  20.617   6.370  1.00  0.70           C  
ATOM   6984  O   ALA A 464     -39.183  20.923   7.562  1.00  0.70           O  
ATOM   6985  CB  ALA A 464     -40.954  21.370   4.807  1.00  0.70           C  
ATOM   6986  H   ALA A 464     -42.122  20.356   6.865  1.00  0.70           H  
ATOM   6987  HA  ALA A 464     -40.133  19.414   4.904  1.00  0.70           H  
ATOM   6988 1HB  ALA A 464     -40.208  21.742   4.155  1.00  0.70           H  
ATOM   6989 2HB  ALA A 464     -41.819  21.052   4.229  1.00  0.70           H  
ATOM   6990 3HB  ALA A 464     -41.251  22.152   5.494  1.00  0.70           H  
ATOM   6991  N   GLY A 465     -38.026  20.635   5.668  1.00  0.77           N  
ATOM   6992  CA  GLY A 465     -36.752  21.162   6.166  1.00  0.77           C  
ATOM   6993  C   GLY A 465     -35.929  20.145   6.946  1.00  0.77           C  
ATOM   6994  O   GLY A 465     -34.825  19.778   6.548  1.00  0.77           O  
ATOM   6995  H   GLY A 465     -38.054  20.249   4.733  1.00  0.77           H  
ATOM   6996 1HA  GLY A 465     -36.165  21.526   5.323  1.00  0.77           H  
ATOM   6997 2HA  GLY A 465     -36.949  22.029   6.797  1.00  0.77           H  
ATOM   6998  N   LYS A 466     -36.455  19.655   8.052  1.00  0.86           N  
ATOM   6999  CA  LYS A 466     -35.676  18.691   8.841  1.00  0.86           C  
ATOM   7000  C   LYS A 466     -35.905  17.259   8.350  1.00  0.86           C  
ATOM   7001  O   LYS A 466     -36.490  16.428   9.040  1.00  0.86           O  
ATOM   7002  CB  LYS A 466     -36.020  18.809  10.316  1.00  0.86           C  
ATOM   7003  CG  LYS A 466     -35.093  18.063  11.205  1.00  0.86           C  
ATOM   7004  CD  LYS A 466     -35.414  18.291  12.652  1.00  0.86           C  
ATOM   7005  CE  LYS A 466     -34.296  17.777  13.506  1.00  0.86           C  
ATOM   7006  NZ  LYS A 466     -33.073  18.589  13.252  1.00  0.86           N  
ATOM   7007  H   LYS A 466     -37.385  19.977   8.327  1.00  0.86           H  
ATOM   7008  HA  LYS A 466     -34.614  18.920   8.723  1.00  0.86           H  
ATOM   7009 1HB  LYS A 466     -35.991  19.862  10.612  1.00  0.86           H  
ATOM   7010 2HB  LYS A 466     -37.034  18.443  10.490  1.00  0.86           H  
ATOM   7011 1HG  LYS A 466     -35.147  16.996  10.984  1.00  0.86           H  
ATOM   7012 2HG  LYS A 466     -34.078  18.409  11.014  1.00  0.86           H  
ATOM   7013 1HD  LYS A 466     -35.544  19.364  12.833  1.00  0.86           H  
ATOM   7014 2HD  LYS A 466     -36.343  17.777  12.913  1.00  0.86           H  
ATOM   7015 1HE  LYS A 466     -34.562  17.874  14.544  1.00  0.86           H  
ATOM   7016 2HE  LYS A 466     -34.087  16.725  13.291  1.00  0.86           H  
ATOM   7017 1HZ  LYS A 466     -32.321  18.275  13.845  1.00  0.86           H  
ATOM   7018 2HZ  LYS A 466     -32.743  18.538  12.279  1.00  0.86           H  
ATOM   7019 3HZ  LYS A 466     -33.265  19.547  13.453  1.00  0.86           H  
ATOM   7020  N   GLY A 467     -35.431  16.987   7.150  1.00  0.94           N  
ATOM   7021  CA  GLY A 467     -35.665  15.714   6.459  1.00  0.94           C  
ATOM   7022  C   GLY A 467     -35.117  14.441   7.120  1.00  0.94           C  
ATOM   7023  O   GLY A 467     -35.842  13.463   7.300  1.00  0.94           O  
ATOM   7024  H   GLY A 467     -34.936  17.750   6.687  1.00  0.94           H  
ATOM   7025 1HA  GLY A 467     -36.738  15.603   6.317  1.00  0.94           H  
ATOM   7026 2HA  GLY A 467     -35.255  15.777   5.460  1.00  0.94           H  
ATOM   7027  N   HIS A 468     -33.825  14.423   7.430  1.00  1.00           N  
ATOM   7028  CA  HIS A 468     -33.188  13.214   7.964  1.00  1.00           C  
ATOM   7029  C   HIS A 468     -32.224  13.431   9.118  1.00  1.00           C  
ATOM   7030  O   HIS A 468     -31.302  12.643   9.324  1.00  1.00           O  
ATOM   7031  CB  HIS A 468     -32.448  12.501   6.837  1.00  1.00           C  
ATOM   7032  CG  HIS A 468     -31.505  13.416   6.071  1.00  1.00           C  
ATOM   7033  ND1 HIS A 468     -30.225  13.700   6.499  1.00  1.00           N  
ATOM   7034  CD2 HIS A 468     -31.674  14.101   4.906  1.00  1.00           C  
ATOM   7035  CE1 HIS A 468     -29.645  14.523   5.634  1.00  1.00           C  
ATOM   7036  NE2 HIS A 468     -30.500  14.779   4.660  1.00  1.00           N  
ATOM   7037  H   HIS A 468     -33.271  15.251   7.279  1.00  1.00           H  
ATOM   7038  HA  HIS A 468     -33.964  12.542   8.328  1.00  1.00           H  
ATOM   7039 1HB  HIS A 468     -31.857  11.689   7.258  1.00  1.00           H  
ATOM   7040 2HB  HIS A 468     -33.150  12.055   6.150  1.00  1.00           H  
ATOM   7041  HD1 HIS A 468     -29.790  13.355   7.332  1.00  1.00           H  
ATOM   7042  HD2 HIS A 468     -32.511  14.186   4.208  1.00  1.00           H  
ATOM   7043  HE1 HIS A 468     -28.624  14.867   5.797  1.00  1.00           H  
ATOM   7044  N   GLU A 469     -32.426  14.491   9.865  1.00  1.02           N  
ATOM   7045  CA  GLU A 469     -31.557  14.796  10.989  1.00  1.02           C  
ATOM   7046  C   GLU A 469     -32.016  14.074  12.251  1.00  1.02           C  
ATOM   7047  O   GLU A 469     -33.203  13.744  12.387  1.00  1.02           O  
ATOM   7048  CB  GLU A 469     -31.510  16.301  11.176  1.00  1.02           C  
ATOM   7049  CG  GLU A 469     -30.881  17.001   9.984  1.00  1.02           C  
ATOM   7050  CD  GLU A 469     -30.879  18.495  10.064  1.00  1.02           C  
ATOM   7051  OE1 GLU A 469     -31.611  19.033  10.870  1.00  1.02           O  
ATOM   7052  OE2 GLU A 469     -30.132  19.110   9.323  1.00  1.02           O  
ATOM   7053  H   GLU A 469     -33.210  15.091   9.653  1.00  1.02           H  
ATOM   7054  HA  GLU A 469     -30.549  14.450  10.753  1.00  1.02           H  
ATOM   7055 1HB  GLU A 469     -32.512  16.666  11.285  1.00  1.02           H  
ATOM   7056 2HB  GLU A 469     -30.951  16.552  12.080  1.00  1.02           H  
ATOM   7057 1HG  GLU A 469     -29.853  16.655   9.876  1.00  1.02           H  
ATOM   7058 2HG  GLU A 469     -31.428  16.687   9.102  1.00  1.02           H  
ATOM   7059  N   ASP A 470     -31.069  13.822  13.165  1.00  1.02           N  
ATOM   7060  CA  ASP A 470     -31.391  13.200  14.446  1.00  1.02           C  
ATOM   7061  C   ASP A 470     -31.231  14.081  15.689  1.00  1.02           C  
ATOM   7062  O   ASP A 470     -31.293  13.583  16.816  1.00  1.02           O  
ATOM   7063  CB  ASP A 470     -30.632  11.872  14.598  1.00  1.02           C  
ATOM   7064  CG  ASP A 470     -29.100  11.970  14.520  1.00  1.02           C  
ATOM   7065  OD1 ASP A 470     -28.594  12.987  14.115  1.00  1.02           O  
ATOM   7066  OD2 ASP A 470     -28.454  11.005  14.865  1.00  1.02           O  
ATOM   7067  H   ASP A 470     -30.114  14.086  12.974  1.00  1.02           H  
ATOM   7068  HA  ASP A 470     -32.434  12.936  14.410  1.00  1.02           H  
ATOM   7069 1HB  ASP A 470     -30.894  11.427  15.558  1.00  1.02           H  
ATOM   7070 2HB  ASP A 470     -30.971  11.183  13.823  1.00  1.02           H  
ATOM   7071  N   TYR A 471     -31.081  15.387  15.503  1.00  1.00           N  
ATOM   7072  CA  TYR A 471     -31.007  16.289  16.652  1.00  1.00           C  
ATOM   7073  C   TYR A 471     -31.319  17.732  16.294  1.00  1.00           C  
ATOM   7074  O   TYR A 471     -31.235  18.131  15.128  1.00  1.00           O  
ATOM   7075  CB  TYR A 471     -29.634  16.221  17.329  1.00  1.00           C  
ATOM   7076  CG  TYR A 471     -28.498  16.655  16.467  1.00  1.00           C  
ATOM   7077  CD1 TYR A 471     -28.135  17.989  16.423  1.00  1.00           C  
ATOM   7078  CD2 TYR A 471     -27.802  15.725  15.728  1.00  1.00           C  
ATOM   7079  CE1 TYR A 471     -27.082  18.387  15.631  1.00  1.00           C  
ATOM   7080  CE2 TYR A 471     -26.751  16.121  14.936  1.00  1.00           C  
ATOM   7081  CZ  TYR A 471     -26.388  17.448  14.884  1.00  1.00           C  
ATOM   7082  OH  TYR A 471     -25.337  17.844  14.087  1.00  1.00           O  
ATOM   7083  H   TYR A 471     -31.028  15.745  14.565  1.00  1.00           H  
ATOM   7084  HA  TYR A 471     -31.757  15.981  17.369  1.00  1.00           H  
ATOM   7085 1HB  TYR A 471     -29.641  16.856  18.219  1.00  1.00           H  
ATOM   7086 2HB  TYR A 471     -29.438  15.204  17.666  1.00  1.00           H  
ATOM   7087  HD1 TYR A 471     -28.685  18.724  17.013  1.00  1.00           H  
ATOM   7088  HD2 TYR A 471     -28.085  14.673  15.769  1.00  1.00           H  
ATOM   7089  HE1 TYR A 471     -26.801  19.426  15.593  1.00  1.00           H  
ATOM   7090  HE2 TYR A 471     -26.208  15.378  14.350  1.00  1.00           H  
ATOM   7091  HH  TYR A 471     -25.003  17.084  13.601  1.00  1.00           H  
ATOM   7092  N   GLN A 472     -31.626  18.529  17.316  1.00  1.00           N  
ATOM   7093  CA  GLN A 472     -31.810  19.972  17.161  1.00  1.00           C  
ATOM   7094  C   GLN A 472     -30.762  20.708  17.975  1.00  1.00           C  
ATOM   7095  O   GLN A 472     -30.296  20.187  18.993  1.00  1.00           O  
ATOM   7096  CB  GLN A 472     -33.205  20.426  17.624  1.00  1.00           C  
ATOM   7097  CG  GLN A 472     -34.379  19.918  16.809  1.00  1.00           C  
ATOM   7098  CD  GLN A 472     -35.725  20.411  17.368  1.00  1.00           C  
ATOM   7099  OE1 GLN A 472     -36.302  19.790  18.272  1.00  1.00           O  
ATOM   7100  NE2 GLN A 472     -36.213  21.537  16.848  1.00  1.00           N  
ATOM   7101  H   GLN A 472     -31.727  18.097  18.235  1.00  1.00           H  
ATOM   7102  HA  GLN A 472     -31.677  20.234  16.116  1.00  1.00           H  
ATOM   7103 1HB  GLN A 472     -33.359  20.118  18.659  1.00  1.00           H  
ATOM   7104 2HB  GLN A 472     -33.246  21.520  17.602  1.00  1.00           H  
ATOM   7105 1HG  GLN A 472     -34.280  20.290  15.789  1.00  1.00           H  
ATOM   7106 2HG  GLN A 472     -34.374  18.833  16.822  1.00  1.00           H  
ATOM   7107 1HE2 GLN A 472     -37.063  21.925  17.186  1.00  1.00           H  
ATOM   7108 2HE2 GLN A 472     -35.709  22.049  16.117  1.00  1.00           H  
ATOM   7109  N   ILE A 473     -30.399  21.922  17.548  1.00  1.01           N  
ATOM   7110  CA  ILE A 473     -29.479  22.706  18.364  1.00  1.01           C  
ATOM   7111  C   ILE A 473     -30.157  23.941  18.961  1.00  1.01           C  
ATOM   7112  O   ILE A 473     -30.653  24.814  18.231  1.00  1.01           O  
ATOM   7113  CB  ILE A 473     -28.234  23.138  17.587  1.00  1.01           C  
ATOM   7114  CG1 ILE A 473     -27.490  21.952  17.056  1.00  1.01           C  
ATOM   7115  CG2 ILE A 473     -27.322  23.902  18.528  1.00  1.01           C  
ATOM   7116  CD1 ILE A 473     -26.363  22.340  16.141  1.00  1.01           C  
ATOM   7117  H   ILE A 473     -30.776  22.286  16.674  1.00  1.01           H  
ATOM   7118  HA  ILE A 473     -29.147  22.081  19.176  1.00  1.01           H  
ATOM   7119  HB  ILE A 473     -28.524  23.763  16.748  1.00  1.01           H  
ATOM   7120 1HG1 ILE A 473     -27.094  21.400  17.890  1.00  1.01           H  
ATOM   7121 2HG1 ILE A 473     -28.176  21.311  16.508  1.00  1.01           H  
ATOM   7122 1HG2 ILE A 473     -26.428  24.224  17.998  1.00  1.01           H  
ATOM   7123 2HG2 ILE A 473     -27.848  24.767  18.916  1.00  1.01           H  
ATOM   7124 3HG2 ILE A 473     -27.039  23.250  19.355  1.00  1.01           H  
ATOM   7125 1HD1 ILE A 473     -25.847  21.454  15.787  1.00  1.01           H  
ATOM   7126 2HD1 ILE A 473     -26.761  22.884  15.295  1.00  1.01           H  
ATOM   7127 3HD1 ILE A 473     -25.661  22.972  16.681  1.00  1.01           H  
ATOM   7128  N   ILE A 474     -30.232  23.956  20.292  1.00  1.03           N  
ATOM   7129  CA  ILE A 474     -30.901  25.023  21.040  1.00  1.03           C  
ATOM   7130  C   ILE A 474     -29.996  25.498  22.178  1.00  1.03           C  
ATOM   7131  O   ILE A 474     -29.599  24.691  23.014  1.00  1.03           O  
ATOM   7132  CB  ILE A 474     -32.241  24.508  21.615  1.00  1.03           C  
ATOM   7133  CG1 ILE A 474     -33.155  23.977  20.470  1.00  1.03           C  
ATOM   7134  CG2 ILE A 474     -32.938  25.610  22.374  1.00  1.03           C  
ATOM   7135  CD1 ILE A 474     -34.402  23.294  20.931  1.00  1.03           C  
ATOM   7136  H   ILE A 474     -29.759  23.198  20.790  1.00  1.03           H  
ATOM   7137  HA  ILE A 474     -31.092  25.863  20.374  1.00  1.03           H  
ATOM   7138  HB  ILE A 474     -32.053  23.695  22.292  1.00  1.03           H  
ATOM   7139 1HG1 ILE A 474     -33.437  24.794  19.852  1.00  1.03           H  
ATOM   7140 2HG1 ILE A 474     -32.609  23.256  19.875  1.00  1.03           H  
ATOM   7141 1HG2 ILE A 474     -33.873  25.232  22.784  1.00  1.03           H  
ATOM   7142 2HG2 ILE A 474     -32.299  25.954  23.185  1.00  1.03           H  
ATOM   7143 3HG2 ILE A 474     -33.145  26.440  21.704  1.00  1.03           H  
ATOM   7144 1HD1 ILE A 474     -34.974  22.958  20.063  1.00  1.03           H  
ATOM   7145 2HD1 ILE A 474     -34.143  22.442  21.541  1.00  1.03           H  
ATOM   7146 3HD1 ILE A 474     -35.002  23.988  21.516  1.00  1.03           H  
ATOM   7147  N   GLY A 475     -29.623  26.782  22.224  1.00  1.06           N  
ATOM   7148  CA  GLY A 475     -28.753  27.254  23.311  1.00  1.06           C  
ATOM   7149  C   GLY A 475     -27.348  26.708  23.104  1.00  1.06           C  
ATOM   7150  O   GLY A 475     -26.559  26.568  24.048  1.00  1.06           O  
ATOM   7151  H   GLY A 475     -29.915  27.455  21.519  1.00  1.06           H  
ATOM   7152 1HA  GLY A 475     -28.732  28.345  23.312  1.00  1.06           H  
ATOM   7153 2HA  GLY A 475     -29.147  26.927  24.273  1.00  1.06           H  
ATOM   7154  N   ASN A 476     -27.095  26.343  21.850  1.00  1.08           N  
ATOM   7155  CA  ASN A 476     -25.895  25.697  21.352  1.00  1.08           C  
ATOM   7156  C   ASN A 476     -25.716  24.290  21.944  1.00  1.08           C  
ATOM   7157  O   ASN A 476     -24.635  23.705  21.830  1.00  1.08           O  
ATOM   7158  CB  ASN A 476     -24.669  26.570  21.569  1.00  1.08           C  
ATOM   7159  CG  ASN A 476     -24.747  27.848  20.751  1.00  1.08           C  
ATOM   7160  OD1 ASN A 476     -25.238  27.837  19.611  1.00  1.08           O  
ATOM   7161  ND2 ASN A 476     -24.268  28.933  21.306  1.00  1.08           N  
ATOM   7162  H   ASN A 476     -27.827  26.537  21.185  1.00  1.08           H  
ATOM   7163  HA  ASN A 476     -26.000  25.577  20.278  1.00  1.08           H  
ATOM   7164 1HB  ASN A 476     -24.556  26.823  22.621  1.00  1.08           H  
ATOM   7165 2HB  ASN A 476     -23.778  26.018  21.274  1.00  1.08           H  
ATOM   7166 1HD2 ASN A 476     -24.282  29.801  20.808  1.00  1.08           H  
ATOM   7167 2HD2 ASN A 476     -23.878  28.892  22.226  1.00  1.08           H  
ATOM   7168  N   GLN A 477     -26.793  23.718  22.513  1.00  1.07           N  
ATOM   7169  CA  GLN A 477     -26.744  22.370  23.050  1.00  1.07           C  
ATOM   7170  C   GLN A 477     -27.381  21.444  22.036  1.00  1.07           C  
ATOM   7171  O   GLN A 477     -28.252  21.872  21.284  1.00  1.07           O  
ATOM   7172  CB  GLN A 477     -27.529  22.285  24.360  1.00  1.07           C  
ATOM   7173  CG  GLN A 477     -27.130  23.322  25.397  1.00  1.07           C  
ATOM   7174  CD  GLN A 477     -25.691  23.269  25.816  1.00  1.07           C  
ATOM   7175  OE1 GLN A 477     -25.186  22.256  26.318  1.00  1.07           O  
ATOM   7176  NE2 GLN A 477     -25.006  24.394  25.611  1.00  1.07           N  
ATOM   7177  H   GLN A 477     -27.667  24.230  22.612  1.00  1.07           H  
ATOM   7178  HA  GLN A 477     -25.708  22.073  23.207  1.00  1.07           H  
ATOM   7179 1HB  GLN A 477     -28.592  22.422  24.146  1.00  1.07           H  
ATOM   7180 2HB  GLN A 477     -27.409  21.294  24.795  1.00  1.07           H  
ATOM   7181 1HG  GLN A 477     -27.325  24.307  24.980  1.00  1.07           H  
ATOM   7182 2HG  GLN A 477     -27.745  23.175  26.284  1.00  1.07           H  
ATOM   7183 1HE2 GLN A 477     -24.041  24.451  25.859  1.00  1.07           H  
ATOM   7184 2HE2 GLN A 477     -25.483  25.202  25.187  1.00  1.07           H  
ATOM   7185  N   ARG A 478     -27.011  20.167  22.027  1.00  1.04           N  
ATOM   7186  CA  ARG A 478     -27.688  19.248  21.112  1.00  1.04           C  
ATOM   7187  C   ARG A 478     -28.783  18.466  21.826  1.00  1.04           C  
ATOM   7188  O   ARG A 478     -28.572  17.946  22.924  1.00  1.04           O  
ATOM   7189  CB  ARG A 478     -26.699  18.292  20.476  1.00  1.04           C  
ATOM   7190  CG  ARG A 478     -26.018  18.820  19.221  1.00  1.04           C  
ATOM   7191  CD  ARG A 478     -25.064  19.934  19.495  1.00  1.04           C  
ATOM   7192  NE  ARG A 478     -24.314  20.298  18.304  1.00  1.04           N  
ATOM   7193  CZ  ARG A 478     -23.499  21.369  18.204  1.00  1.04           C  
ATOM   7194  NH1 ARG A 478     -23.333  22.175  19.228  1.00  1.04           N  
ATOM   7195  NH2 ARG A 478     -22.866  21.608  17.068  1.00  1.04           N  
ATOM   7196  H   ARG A 478     -26.283  19.835  22.644  1.00  1.04           H  
ATOM   7197  HA  ARG A 478     -28.151  19.826  20.311  1.00  1.04           H  
ATOM   7198 1HB  ARG A 478     -25.925  18.031  21.194  1.00  1.04           H  
ATOM   7199 2HB  ARG A 478     -27.220  17.370  20.201  1.00  1.04           H  
ATOM   7200 1HG  ARG A 478     -25.485  18.014  18.716  1.00  1.04           H  
ATOM   7201 2HG  ARG A 478     -26.784  19.207  18.568  1.00  1.04           H  
ATOM   7202 1HD  ARG A 478     -25.613  20.813  19.824  1.00  1.04           H  
ATOM   7203 2HD  ARG A 478     -24.358  19.636  20.267  1.00  1.04           H  
ATOM   7204  HE  ARG A 478     -24.413  19.706  17.489  1.00  1.04           H  
ATOM   7205 1HH1 ARG A 478     -23.811  21.996  20.105  1.00  1.04           H  
ATOM   7206 2HH1 ARG A 478     -22.725  22.975  19.149  1.00  1.04           H  
ATOM   7207 1HH2 ARG A 478     -22.993  20.989  16.278  1.00  1.04           H  
ATOM   7208 2HH2 ARG A 478     -22.255  22.408  16.989  1.00  1.04           H  
ATOM   7209  N   LEU A 479     -29.944  18.368  21.180  1.00  0.98           N  
ATOM   7210  CA  LEU A 479     -31.079  17.640  21.732  1.00  0.98           C  
ATOM   7211  C   LEU A 479     -31.532  16.558  20.770  1.00  0.98           C  
ATOM   7212  O   LEU A 479     -31.912  16.861  19.640  1.00  0.98           O  
ATOM   7213  CB  LEU A 479     -32.249  18.608  21.951  1.00  0.98           C  
ATOM   7214  CG  LEU A 479     -31.995  19.746  22.950  1.00  0.98           C  
ATOM   7215  CD1 LEU A 479     -31.314  20.922  22.215  1.00  0.98           C  
ATOM   7216  CD2 LEU A 479     -33.310  20.183  23.564  1.00  0.98           C  
ATOM   7217  H   LEU A 479     -30.052  18.859  20.295  1.00  0.98           H  
ATOM   7218  HA  LEU A 479     -30.788  17.179  22.675  1.00  0.98           H  
ATOM   7219 1HB  LEU A 479     -32.500  19.064  20.991  1.00  0.98           H  
ATOM   7220 2HB  LEU A 479     -33.111  18.037  22.295  1.00  0.98           H  
ATOM   7221  HG  LEU A 479     -31.318  19.402  23.733  1.00  0.98           H  
ATOM   7222 1HD1 LEU A 479     -31.116  21.724  22.923  1.00  0.98           H  
ATOM   7223 2HD1 LEU A 479     -30.392  20.614  21.779  1.00  0.98           H  
ATOM   7224 3HD1 LEU A 479     -31.964  21.281  21.423  1.00  0.98           H  
ATOM   7225 1HD2 LEU A 479     -33.130  20.994  24.271  1.00  0.98           H  
ATOM   7226 2HD2 LEU A 479     -33.979  20.524  22.782  1.00  0.98           H  
ATOM   7227 3HD2 LEU A 479     -33.765  19.340  24.085  1.00  0.98           H  
ATOM   7228  N   ASP A 480     -31.486  15.293  21.181  1.00  0.92           N  
ATOM   7229  CA  ASP A 480     -31.891  14.245  20.242  1.00  0.92           C  
ATOM   7230  C   ASP A 480     -33.334  14.468  19.804  1.00  0.92           C  
ATOM   7231  O   ASP A 480     -34.207  14.693  20.646  1.00  0.92           O  
ATOM   7232  CB  ASP A 480     -31.783  12.856  20.874  1.00  0.92           C  
ATOM   7233  CG  ASP A 480     -30.339  12.399  21.149  1.00  0.92           C  
ATOM   7234  OD1 ASP A 480     -29.415  13.044  20.713  1.00  0.92           O  
ATOM   7235  OD2 ASP A 480     -30.187  11.396  21.806  1.00  0.92           O  
ATOM   7236  H   ASP A 480     -31.173  15.062  22.114  1.00  0.92           H  
ATOM   7237  HA  ASP A 480     -31.251  14.288  19.361  1.00  0.92           H  
ATOM   7238 1HB  ASP A 480     -32.337  12.841  21.810  1.00  0.92           H  
ATOM   7239 2HB  ASP A 480     -32.252  12.130  20.209  1.00  0.92           H  
ATOM   7240  N   TYR A 481     -33.579  14.405  18.499  1.00  0.85           N  
ATOM   7241  CA  TYR A 481     -34.922  14.560  17.938  1.00  0.85           C  
ATOM   7242  C   TYR A 481     -34.967  14.324  16.435  1.00  0.85           C  
ATOM   7243  O   TYR A 481     -34.114  14.824  15.704  1.00  0.85           O  
ATOM   7244  CB  TYR A 481     -35.539  15.935  18.255  1.00  0.85           C  
ATOM   7245  CG  TYR A 481     -36.870  16.062  17.592  1.00  0.85           C  
ATOM   7246  CD1 TYR A 481     -37.985  15.469  18.158  1.00  0.85           C  
ATOM   7247  CD2 TYR A 481     -36.975  16.745  16.410  1.00  0.85           C  
ATOM   7248  CE1 TYR A 481     -39.193  15.538  17.507  1.00  0.85           C  
ATOM   7249  CE2 TYR A 481     -38.167  16.821  15.771  1.00  0.85           C  
ATOM   7250  CZ  TYR A 481     -39.283  16.209  16.309  1.00  0.85           C  
ATOM   7251  OH  TYR A 481     -40.475  16.244  15.641  1.00  0.85           O  
ATOM   7252  H   TYR A 481     -32.792  14.208  17.880  1.00  0.85           H  
ATOM   7253  HA  TYR A 481     -35.560  13.806  18.399  1.00  0.85           H  
ATOM   7254 1HB  TYR A 481     -35.679  16.072  19.322  1.00  0.85           H  
ATOM   7255 2HB  TYR A 481     -34.886  16.729  17.896  1.00  0.85           H  
ATOM   7256  HD1 TYR A 481     -37.898  14.925  19.098  1.00  0.85           H  
ATOM   7257  HD2 TYR A 481     -36.102  17.205  15.981  1.00  0.85           H  
ATOM   7258  HE1 TYR A 481     -40.069  15.049  17.928  1.00  0.85           H  
ATOM   7259  HE2 TYR A 481     -38.230  17.350  14.829  1.00  0.85           H  
ATOM   7260  HH  TYR A 481     -40.295  16.469  14.705  1.00  0.85           H  
ATOM   7261  N   SER A 482     -36.005  13.650  15.946  1.00  0.80           N  
ATOM   7262  CA  SER A 482     -36.130  13.528  14.500  1.00  0.80           C  
ATOM   7263  C   SER A 482     -37.585  13.461  14.068  1.00  0.80           C  
ATOM   7264  O   SER A 482     -38.360  12.626  14.558  1.00  0.80           O  
ATOM   7265  CB  SER A 482     -35.441  12.279  14.003  1.00  0.80           C  
ATOM   7266  OG  SER A 482     -35.479  12.213  12.601  1.00  0.80           O  
ATOM   7267  H   SER A 482     -36.694  13.247  16.564  1.00  0.80           H  
ATOM   7268  HA  SER A 482     -35.669  14.401  14.032  1.00  0.80           H  
ATOM   7269 1HB  SER A 482     -34.437  12.241  14.347  1.00  0.80           H  
ATOM   7270 2HB  SER A 482     -35.951  11.412  14.415  1.00  0.80           H  
ATOM   7271  HG  SER A 482     -34.710  12.788  12.313  1.00  0.80           H  
ATOM   7272  N   ASP A 483     -37.945  14.306  13.104  1.00  0.76           N  
ATOM   7273  CA  ASP A 483     -39.294  14.323  12.560  1.00  0.76           C  
ATOM   7274  C   ASP A 483     -39.678  12.999  11.951  1.00  0.76           C  
ATOM   7275  O   ASP A 483     -40.804  12.550  12.106  1.00  0.76           O  
ATOM   7276  CB  ASP A 483     -39.417  15.406  11.494  1.00  0.76           C  
ATOM   7277  CG  ASP A 483     -39.508  16.808  12.074  1.00  0.76           C  
ATOM   7278  OD1 ASP A 483     -39.816  16.914  13.220  1.00  0.76           O  
ATOM   7279  OD2 ASP A 483     -39.282  17.760  11.379  1.00  0.76           O  
ATOM   7280  H   ASP A 483     -37.257  14.953  12.743  1.00  0.76           H  
ATOM   7281  HA  ASP A 483     -39.988  14.545  13.370  1.00  0.76           H  
ATOM   7282 1HB  ASP A 483     -38.544  15.365  10.829  1.00  0.76           H  
ATOM   7283 2HB  ASP A 483     -40.289  15.201  10.884  1.00  0.76           H  
ATOM   7284  N   ARG A 484     -38.736  12.344  11.290  1.00  0.73           N  
ATOM   7285  CA  ARG A 484     -39.044  11.080  10.647  1.00  0.73           C  
ATOM   7286  C   ARG A 484     -39.566  10.063  11.659  1.00  0.73           C  
ATOM   7287  O   ARG A 484     -40.635   9.472  11.474  1.00  0.73           O  
ATOM   7288  CB  ARG A 484     -37.808  10.527   9.968  1.00  0.73           C  
ATOM   7289  CG  ARG A 484     -38.037   9.276   9.220  1.00  0.73           C  
ATOM   7290  CD  ARG A 484     -36.806   8.758   8.595  1.00  0.73           C  
ATOM   7291  NE  ARG A 484     -37.093   7.625   7.753  1.00  0.73           N  
ATOM   7292  CZ  ARG A 484     -37.219   6.346   8.167  1.00  0.73           C  
ATOM   7293  NH1 ARG A 484     -37.083   6.013   9.427  1.00  0.73           N  
ATOM   7294  NH2 ARG A 484     -37.498   5.395   7.308  1.00  0.73           N  
ATOM   7295  H   ARG A 484     -37.807  12.739  11.217  1.00  0.73           H  
ATOM   7296  HA  ARG A 484     -39.814  11.250   9.896  1.00  0.73           H  
ATOM   7297 1HB  ARG A 484     -37.421  11.268   9.264  1.00  0.73           H  
ATOM   7298 2HB  ARG A 484     -37.029  10.343  10.710  1.00  0.73           H  
ATOM   7299 1HG  ARG A 484     -38.451   8.511   9.880  1.00  0.73           H  
ATOM   7300 2HG  ARG A 484     -38.731   9.496   8.446  1.00  0.73           H  
ATOM   7301 1HD  ARG A 484     -36.357   9.536   7.975  1.00  0.73           H  
ATOM   7302 2HD  ARG A 484     -36.101   8.448   9.364  1.00  0.73           H  
ATOM   7303  HE  ARG A 484     -37.230   7.818   6.750  1.00  0.73           H  
ATOM   7304 1HH1 ARG A 484     -36.876   6.704  10.126  1.00  0.73           H  
ATOM   7305 2HH1 ARG A 484     -37.217   5.013   9.681  1.00  0.73           H  
ATOM   7306 1HH2 ARG A 484     -37.635   5.624   6.312  1.00  0.73           H  
ATOM   7307 2HH2 ARG A 484     -37.602   4.433   7.672  1.00  0.73           H  
ATOM   7308  N   ALA A 485     -38.815   9.881  12.751  1.00  0.70           N  
ATOM   7309  CA  ALA A 485     -39.196   8.949  13.806  1.00  0.70           C  
ATOM   7310  C   ALA A 485     -40.509   9.365  14.461  1.00  0.70           C  
ATOM   7311  O   ALA A 485     -41.345   8.517  14.803  1.00  0.70           O  
ATOM   7312  CB  ALA A 485     -38.099   8.864  14.849  1.00  0.70           C  
ATOM   7313  H   ALA A 485     -37.963  10.416  12.853  1.00  0.70           H  
ATOM   7314  HA  ALA A 485     -39.340   7.968  13.355  1.00  0.70           H  
ATOM   7315 1HB  ALA A 485     -38.384   8.149  15.619  1.00  0.70           H  
ATOM   7316 2HB  ALA A 485     -37.172   8.543  14.377  1.00  0.70           H  
ATOM   7317 3HB  ALA A 485     -37.957   9.849  15.299  1.00  0.70           H  
ATOM   7318  N   THR A 486     -40.702  10.678  14.633  1.00  0.69           N  
ATOM   7319  CA  THR A 486     -41.918  11.175  15.257  1.00  0.69           C  
ATOM   7320  C   THR A 486     -43.124  10.818  14.397  1.00  0.69           C  
ATOM   7321  O   THR A 486     -44.110  10.271  14.893  1.00  0.69           O  
ATOM   7322  CB  THR A 486     -41.820  12.694  15.485  1.00  0.69           C  
ATOM   7323  OG1 THR A 486     -40.731  12.959  16.365  1.00  0.69           O  
ATOM   7324  CG2 THR A 486     -43.107  13.256  16.085  1.00  0.69           C  
ATOM   7325  H   THR A 486     -39.978  11.345  14.354  1.00  0.69           H  
ATOM   7326  HA  THR A 486     -42.036  10.690  16.225  1.00  0.69           H  
ATOM   7327  HB  THR A 486     -41.635  13.187  14.536  1.00  0.69           H  
ATOM   7328  HG1 THR A 486     -39.893  12.795  15.883  1.00  0.69           H  
ATOM   7329 1HG2 THR A 486     -42.997  14.333  16.228  1.00  0.69           H  
ATOM   7330 2HG2 THR A 486     -43.928  13.061  15.407  1.00  0.69           H  
ATOM   7331 3HG2 THR A 486     -43.308  12.781  17.042  1.00  0.69           H  
ATOM   7332  N   VAL A 487     -43.017  11.055  13.095  1.00  0.69           N  
ATOM   7333  CA  VAL A 487     -44.088  10.734  12.169  1.00  0.69           C  
ATOM   7334  C   VAL A 487     -44.385   9.252  12.124  1.00  0.69           C  
ATOM   7335  O   VAL A 487     -45.543   8.832  12.214  1.00  0.69           O  
ATOM   7336  CB  VAL A 487     -43.706  11.178  10.759  1.00  0.69           C  
ATOM   7337  CG1 VAL A 487     -44.700  10.622   9.767  1.00  0.69           C  
ATOM   7338  CG2 VAL A 487     -43.687  12.708  10.693  1.00  0.69           C  
ATOM   7339  H   VAL A 487     -42.169  11.495  12.739  1.00  0.69           H  
ATOM   7340  HA  VAL A 487     -44.984  11.265  12.481  1.00  0.69           H  
ATOM   7341  HB  VAL A 487     -42.717  10.786  10.509  1.00  0.69           H  
ATOM   7342 1HG1 VAL A 487     -44.414  10.930   8.764  1.00  0.69           H  
ATOM   7343 2HG1 VAL A 487     -44.691   9.540   9.821  1.00  0.69           H  
ATOM   7344 3HG1 VAL A 487     -45.697  10.987  10.002  1.00  0.69           H  
ATOM   7345 1HG2 VAL A 487     -43.413  13.027   9.692  1.00  0.69           H  
ATOM   7346 2HG2 VAL A 487     -44.655  13.083  10.936  1.00  0.69           H  
ATOM   7347 3HG2 VAL A 487     -42.979  13.102  11.398  1.00  0.69           H  
ATOM   7348  N   ALA A 488     -43.337   8.438  12.015  1.00  0.71           N  
ATOM   7349  CA  ALA A 488     -43.539   7.006  11.960  1.00  0.71           C  
ATOM   7350  C   ALA A 488     -44.236   6.516  13.229  1.00  0.71           C  
ATOM   7351  O   ALA A 488     -45.133   5.667  13.168  1.00  0.71           O  
ATOM   7352  CB  ALA A 488     -42.202   6.314  11.774  1.00  0.71           C  
ATOM   7353  H   ALA A 488     -42.393   8.823  11.949  1.00  0.71           H  
ATOM   7354  HA  ALA A 488     -44.182   6.785  11.109  1.00  0.71           H  
ATOM   7355 1HB  ALA A 488     -42.348   5.237  11.710  1.00  0.71           H  
ATOM   7356 2HB  ALA A 488     -41.733   6.678  10.858  1.00  0.71           H  
ATOM   7357 3HB  ALA A 488     -41.557   6.544  12.623  1.00  0.71           H  
ATOM   7358  N   THR A 489     -43.870   7.087  14.382  1.00  0.78           N  
ATOM   7359  CA  THR A 489     -44.477   6.695  15.643  1.00  0.78           C  
ATOM   7360  C   THR A 489     -45.956   7.064  15.690  1.00  0.78           C  
ATOM   7361  O   THR A 489     -46.803   6.223  15.995  1.00  0.78           O  
ATOM   7362  CB  THR A 489     -43.756   7.370  16.824  1.00  0.78           C  
ATOM   7363  OG1 THR A 489     -42.378   6.963  16.839  1.00  0.78           O  
ATOM   7364  CG2 THR A 489     -44.421   6.993  18.135  1.00  0.78           C  
ATOM   7365  H   THR A 489     -43.120   7.780  14.399  1.00  0.78           H  
ATOM   7366  HA  THR A 489     -44.388   5.614  15.746  1.00  0.78           H  
ATOM   7367  HB  THR A 489     -43.799   8.451  16.701  1.00  0.78           H  
ATOM   7368  HG1 THR A 489     -41.930   7.354  16.050  1.00  0.78           H  
ATOM   7369 1HG2 THR A 489     -43.901   7.484  18.956  1.00  0.78           H  
ATOM   7370 2HG2 THR A 489     -45.462   7.317  18.118  1.00  0.78           H  
ATOM   7371 3HG2 THR A 489     -44.377   5.914  18.269  1.00  0.78           H  
ATOM   7372  N   LEU A 490     -46.278   8.297  15.303  1.00  0.92           N  
ATOM   7373  CA  LEU A 490     -47.647   8.809  15.340  1.00  0.92           C  
ATOM   7374  C   LEU A 490     -48.589   8.025  14.455  1.00  0.92           C  
ATOM   7375  O   LEU A 490     -49.752   7.789  14.821  1.00  0.92           O  
ATOM   7376  CB  LEU A 490     -47.637  10.251  14.877  1.00  0.92           C  
ATOM   7377  CG  LEU A 490     -47.001  11.224  15.821  1.00  0.92           C  
ATOM   7378  CD1 LEU A 490     -46.832  12.502  15.112  1.00  0.92           C  
ATOM   7379  CD2 LEU A 490     -47.871  11.398  17.031  1.00  0.92           C  
ATOM   7380  H   LEU A 490     -45.528   8.931  15.024  1.00  0.92           H  
ATOM   7381  HA  LEU A 490     -48.004   8.757  16.366  1.00  0.92           H  
ATOM   7382 1HB  LEU A 490     -47.085  10.302  13.935  1.00  0.92           H  
ATOM   7383 2HB  LEU A 490     -48.654  10.568  14.687  1.00  0.92           H  
ATOM   7384  HG  LEU A 490     -46.035  10.862  16.137  1.00  0.92           H  
ATOM   7385 1HD1 LEU A 490     -46.366  13.227  15.778  1.00  0.92           H  
ATOM   7386 2HD1 LEU A 490     -46.193  12.336  14.252  1.00  0.92           H  
ATOM   7387 3HD1 LEU A 490     -47.801  12.860  14.784  1.00  0.92           H  
ATOM   7388 1HD2 LEU A 490     -47.400  12.112  17.707  1.00  0.92           H  
ATOM   7389 2HD2 LEU A 490     -48.843  11.772  16.732  1.00  0.92           H  
ATOM   7390 3HD2 LEU A 490     -47.988  10.440  17.536  1.00  0.92           H  
ATOM   7391  N   LEU A 491     -48.073   7.592  13.311  1.00  1.18           N  
ATOM   7392  CA  LEU A 491     -48.839   6.821  12.359  1.00  1.18           C  
ATOM   7393  C   LEU A 491     -48.880   5.328  12.685  1.00  1.18           C  
ATOM   7394  O   LEU A 491     -49.612   4.579  12.043  1.00  1.18           O  
ATOM   7395  CB  LEU A 491     -48.249   7.011  10.970  1.00  1.18           C  
ATOM   7396  CG  LEU A 491     -48.332   8.417  10.392  1.00  1.18           C  
ATOM   7397  CD1 LEU A 491     -47.582   8.425   9.131  1.00  1.18           C  
ATOM   7398  CD2 LEU A 491     -49.787   8.805  10.157  1.00  1.18           C  
ATOM   7399  H   LEU A 491     -47.110   7.843  13.073  1.00  1.18           H  
ATOM   7400  HA  LEU A 491     -49.849   7.204  12.355  1.00  1.18           H  
ATOM   7401 1HB  LEU A 491     -47.190   6.740  11.016  1.00  1.18           H  
ATOM   7402 2HB  LEU A 491     -48.750   6.331  10.280  1.00  1.18           H  
ATOM   7403  HG  LEU A 491     -47.867   9.131  11.077  1.00  1.18           H  
ATOM   7404 1HD1 LEU A 491     -47.605   9.398   8.698  1.00  1.18           H  
ATOM   7405 2HD1 LEU A 491     -46.564   8.146   9.352  1.00  1.18           H  
ATOM   7406 3HD1 LEU A 491     -48.023   7.714   8.446  1.00  1.18           H  
ATOM   7407 1HD2 LEU A 491     -49.838   9.808   9.730  1.00  1.18           H  
ATOM   7408 2HD2 LEU A 491     -50.249   8.097   9.463  1.00  1.18           H  
ATOM   7409 3HD2 LEU A 491     -50.316   8.791  11.104  1.00  1.18           H  
ATOM   7410  N   GLY A 492     -48.095   4.872  13.665  1.00  1.59           N  
ATOM   7411  CA  GLY A 492     -48.048   3.450  13.973  1.00  1.59           C  
ATOM   7412  C   GLY A 492     -47.327   2.648  12.886  1.00  1.59           C  
ATOM   7413  O   GLY A 492     -47.676   1.491  12.637  1.00  1.59           O  
ATOM   7414  H   GLY A 492     -47.532   5.503  14.230  1.00  1.59           H  
ATOM   7415 1HA  GLY A 492     -47.533   3.315  14.926  1.00  1.59           H  
ATOM   7416 2HA  GLY A 492     -49.060   3.071  14.100  1.00  1.59           H  
ATOM   7417  N   GLY A 493     -46.371   3.274  12.191  1.00  2.20           N  
ATOM   7418  CA  GLY A 493     -45.675   2.608  11.101  1.00  2.20           C  
ATOM   7419  C   GLY A 493     -44.476   1.800  11.575  1.00  2.20           C  
ATOM   7420  O   GLY A 493     -44.206   1.697  12.771  1.00  2.20           O  
ATOM   7421  H   GLY A 493     -46.098   4.221  12.451  1.00  2.20           H  
ATOM   7422 1HA  GLY A 493     -46.371   1.954  10.576  1.00  2.20           H  
ATOM   7423 2HA  GLY A 493     -45.346   3.356  10.382  1.00  2.20           H  
ATOM   7424  N   VAL A 494     -43.747   1.245  10.608  1.00  2.99           N  
ATOM   7425  CA  VAL A 494     -42.570   0.413  10.850  1.00  2.99           C  
ATOM   7426  C   VAL A 494     -41.349   0.936  10.100  1.00  2.99           C  
ATOM   7427  O   VAL A 494     -40.442   0.171   9.769  1.00  2.99           O  
ATOM   7428  CB  VAL A 494     -42.853  -1.027  10.407  1.00  2.99           C  
ATOM   7429  CG1 VAL A 494     -43.949  -1.641  11.271  1.00  2.99           C  
ATOM   7430  CG2 VAL A 494     -43.264  -1.019   8.944  1.00  2.99           C  
ATOM   7431  H   VAL A 494     -44.037   1.384   9.650  1.00  2.99           H  
ATOM   7432  HA  VAL A 494     -42.351   0.420  11.918  1.00  2.99           H  
ATOM   7433  HB  VAL A 494     -41.952  -1.626  10.535  1.00  2.99           H  
ATOM   7434 1HG1 VAL A 494     -44.132  -2.667  10.951  1.00  2.99           H  
ATOM   7435 2HG1 VAL A 494     -43.633  -1.635  12.314  1.00  2.99           H  
ATOM   7436 3HG1 VAL A 494     -44.868  -1.066  11.170  1.00  2.99           H  
ATOM   7437 1HG2 VAL A 494     -43.457  -2.039   8.613  1.00  2.99           H  
ATOM   7438 2HG2 VAL A 494     -44.167  -0.421   8.822  1.00  2.99           H  
ATOM   7439 3HG2 VAL A 494     -42.460  -0.588   8.345  1.00  2.99           H  
ATOM   7440  N   ALA A 495     -41.385   2.221   9.775  1.00  3.86           N  
ATOM   7441  CA  ALA A 495     -40.337   2.881   9.013  1.00  3.86           C  
ATOM   7442  C   ALA A 495     -39.069   3.073   9.844  1.00  3.86           C  
ATOM   7443  O   ALA A 495     -37.993   3.331   9.294  1.00  3.86           O  
ATOM   7444  OXT ALA A 495     -39.164   3.194  11.064  1.00  3.86           O  
ATOM   7445  CB  ALA A 495     -40.848   4.219   8.508  1.00  3.86           C  
ATOM   7446  H   ALA A 495     -42.174   2.761  10.098  1.00  3.86           H  
ATOM   7447  HA  ALA A 495     -40.089   2.247   8.161  1.00  3.86           H  
ATOM   7448 1HB  ALA A 495     -40.084   4.693   7.911  1.00  3.86           H  
ATOM   7449 2HB  ALA A 495     -41.736   4.063   7.896  1.00  3.86           H  
ATOM   7450 3HB  ALA A 495     -41.096   4.854   9.349  1.00  3.86           H  
TER    7451
ENDMDL

REMARK ID 699206 MODEL 2 P2.Pantoea_ananatis_PA13 murE
PFRMAT TS
TARGET P2.Pantoea_ananatis_PA13 murE
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       2.752   0.500  -2.420  1.00  3.24           N  
ATOM      2  CA  MET A   1       2.055   1.703  -1.978  1.00  3.24           C  
ATOM      3  C   MET A   1       2.629   2.267  -0.694  1.00  3.24           C  
ATOM      4  O   MET A   1       2.869   1.545   0.275  1.00  3.24           O  
ATOM      5  CB  MET A   1       0.555   1.444  -1.818  1.00  3.24           C  
ATOM      6  CG  MET A   1      -0.252   2.674  -1.335  1.00  3.24           C  
ATOM      7  SD  MET A   1      -0.271   4.062  -2.502  1.00  3.24           S  
ATOM      8  CE  MET A   1      -0.573   5.423  -1.360  1.00  3.24           C  
ATOM      9 1H   MET A   1       2.813   0.491  -3.427  1.00  3.24           H  
ATOM     10 2H   MET A   1       3.682   0.490  -2.024  1.00  3.24           H  
ATOM     11 3H   MET A   1       2.246  -0.314  -2.105  1.00  3.24           H  
ATOM     12  HA  MET A   1       2.181   2.464  -2.745  1.00  3.24           H  
ATOM     13 1HB  MET A   1       0.137   1.118  -2.769  1.00  3.24           H  
ATOM     14 2HB  MET A   1       0.398   0.642  -1.097  1.00  3.24           H  
ATOM     15 1HG  MET A   1      -1.285   2.370  -1.158  1.00  3.24           H  
ATOM     16 2HG  MET A   1       0.147   3.025  -0.389  1.00  3.24           H  
ATOM     17 1HE  MET A   1      -0.622   6.358  -1.912  1.00  3.24           H  
ATOM     18 2HE  MET A   1      -1.502   5.259  -0.842  1.00  3.24           H  
ATOM     19 3HE  MET A   1       0.233   5.473  -0.631  1.00  3.24           H  
ATOM     20  N   THR A   2       2.855   3.571  -0.701  1.00  2.40           N  
ATOM     21  CA  THR A   2       3.358   4.288   0.463  1.00  2.40           C  
ATOM     22  C   THR A   2       2.423   4.108   1.646  1.00  2.40           C  
ATOM     23  O   THR A   2       1.214   4.292   1.516  1.00  2.40           O  
ATOM     24  CB  THR A   2       3.500   5.790   0.150  1.00  2.40           C  
ATOM     25  OG1 THR A   2       4.432   5.962  -0.925  1.00  2.40           O  
ATOM     26  CG2 THR A   2       3.955   6.577   1.371  1.00  2.40           C  
ATOM     27  H   THR A   2       2.648   4.101  -1.536  1.00  2.40           H  
ATOM     28  HA  THR A   2       4.333   3.883   0.732  1.00  2.40           H  
ATOM     29  HB  THR A   2       2.534   6.180  -0.165  1.00  2.40           H  
ATOM     30  HG1 THR A   2       5.267   5.545  -0.690  1.00  2.40           H  
ATOM     31 1HG2 THR A   2       4.036   7.632   1.109  1.00  2.40           H  
ATOM     32 2HG2 THR A   2       3.230   6.465   2.175  1.00  2.40           H  
ATOM     33 3HG2 THR A   2       4.924   6.210   1.702  1.00  2.40           H  
ATOM     34  N   ASP A   3       2.977   3.795   2.822  1.00  1.71           N  
ATOM     35  CA  ASP A   3       2.162   3.582   4.023  1.00  1.71           C  
ATOM     36  C   ASP A   3       1.693   4.920   4.591  1.00  1.71           C  
ATOM     37  O   ASP A   3       2.138   5.365   5.646  1.00  1.71           O  
ATOM     38  CB  ASP A   3       2.998   2.833   5.076  1.00  1.71           C  
ATOM     39  CG  ASP A   3       2.228   2.309   6.317  1.00  1.71           C  
ATOM     40  OD1 ASP A   3       1.029   2.182   6.267  1.00  1.71           O  
ATOM     41  OD2 ASP A   3       2.878   2.033   7.302  1.00  1.71           O  
ATOM     42  H   ASP A   3       3.976   3.673   2.875  1.00  1.71           H  
ATOM     43  HA  ASP A   3       1.287   2.986   3.755  1.00  1.71           H  
ATOM     44 1HB  ASP A   3       3.481   1.978   4.599  1.00  1.71           H  
ATOM     45 2HB  ASP A   3       3.793   3.490   5.429  1.00  1.71           H  
ATOM     46  N   ARG A   4       0.792   5.556   3.851  1.00  1.21           N  
ATOM     47  CA  ARG A   4       0.251   6.865   4.167  1.00  1.21           C  
ATOM     48  C   ARG A   4      -0.825   6.758   5.230  1.00  1.21           C  
ATOM     49  O   ARG A   4      -1.736   5.938   5.094  1.00  1.21           O  
ATOM     50  CB  ARG A   4      -0.358   7.494   2.927  1.00  1.21           C  
ATOM     51  CG  ARG A   4      -0.752   8.929   3.128  1.00  1.21           C  
ATOM     52  CD  ARG A   4      -1.354   9.540   1.945  1.00  1.21           C  
ATOM     53  NE  ARG A   4      -0.475   9.498   0.774  1.00  1.21           N  
ATOM     54  CZ  ARG A   4       0.597  10.292   0.593  1.00  1.21           C  
ATOM     55  NH1 ARG A   4       0.953  11.144   1.528  1.00  1.21           N  
ATOM     56  NH2 ARG A   4       1.293  10.210  -0.516  1.00  1.21           N  
ATOM     57  H   ARG A   4       0.500   5.086   2.997  1.00  1.21           H  
ATOM     58  HA  ARG A   4       1.057   7.502   4.540  1.00  1.21           H  
ATOM     59 1HB  ARG A   4       0.351   7.444   2.097  1.00  1.21           H  
ATOM     60 2HB  ARG A   4      -1.248   6.936   2.633  1.00  1.21           H  
ATOM     61 1HG  ARG A   4      -1.484   8.992   3.933  1.00  1.21           H  
ATOM     62 2HG  ARG A   4       0.135   9.503   3.403  1.00  1.21           H  
ATOM     63 1HD  ARG A   4      -2.254   9.001   1.712  1.00  1.21           H  
ATOM     64 2HD  ARG A   4      -1.600  10.583   2.155  1.00  1.21           H  
ATOM     65  HE  ARG A   4      -0.747   8.884  -0.018  1.00  1.21           H  
ATOM     66 1HH1 ARG A   4       0.419  11.201   2.380  1.00  1.21           H  
ATOM     67 2HH1 ARG A   4       1.758  11.738   1.392  1.00  1.21           H  
ATOM     68 1HH2 ARG A   4       1.014   9.551  -1.232  1.00  1.21           H  
ATOM     69 2HH2 ARG A   4       2.096  10.801  -0.654  1.00  1.21           H  
ATOM     70  N   ASN A   5      -0.735   7.566   6.280  1.00  0.89           N  
ATOM     71  CA  ASN A   5      -1.782   7.537   7.290  1.00  0.89           C  
ATOM     72  C   ASN A   5      -2.824   8.632   7.098  1.00  0.89           C  
ATOM     73  O   ASN A   5      -2.686   9.511   6.231  1.00  0.89           O  
ATOM     74  CB  ASN A   5      -1.162   7.569   8.680  1.00  0.89           C  
ATOM     75  CG  ASN A   5      -0.428   8.812   8.996  1.00  0.89           C  
ATOM     76  OD1 ASN A   5      -0.661   9.859   8.395  1.00  0.89           O  
ATOM     77  ND2 ASN A   5       0.484   8.723   9.934  1.00  0.89           N  
ATOM     78  H   ASN A   5       0.053   8.203   6.367  1.00  0.89           H  
ATOM     79  HA  ASN A   5      -2.329   6.608   7.192  1.00  0.89           H  
ATOM     80 1HB  ASN A   5      -1.935   7.449   9.425  1.00  0.89           H  
ATOM     81 2HB  ASN A   5      -0.483   6.722   8.789  1.00  0.89           H  
ATOM     82 1HD2 ASN A   5       1.027   9.527  10.180  1.00  0.89           H  
ATOM     83 2HD2 ASN A   5       0.646   7.847  10.395  1.00  0.89           H  
ATOM     84  N   LEU A   6      -3.820   8.623   7.969  1.00  0.71           N  
ATOM     85  CA  LEU A   6      -4.899   9.587   7.939  1.00  0.71           C  
ATOM     86  C   LEU A   6      -4.416  11.011   8.164  1.00  0.71           C  
ATOM     87  O   LEU A   6      -4.911  11.931   7.525  1.00  0.71           O  
ATOM     88  CB  LEU A   6      -5.927   9.213   8.983  1.00  0.71           C  
ATOM     89  CG  LEU A   6      -7.205   9.993   8.989  1.00  0.71           C  
ATOM     90  CD1 LEU A   6      -7.933   9.779   7.631  1.00  0.71           C  
ATOM     91  CD2 LEU A   6      -8.020   9.533  10.172  1.00  0.71           C  
ATOM     92  H   LEU A   6      -3.873   7.847   8.627  1.00  0.71           H  
ATOM     93  HA  LEU A   6      -5.361   9.551   6.961  1.00  0.71           H  
ATOM     94 1HB  LEU A   6      -6.175   8.158   8.859  1.00  0.71           H  
ATOM     95 2HB  LEU A   6      -5.474   9.334   9.958  1.00  0.71           H  
ATOM     96  HG  LEU A   6      -6.993  11.055   9.095  1.00  0.71           H  
ATOM     97 1HD1 LEU A   6      -8.870  10.317   7.613  1.00  0.71           H  
ATOM     98 2HD1 LEU A   6      -7.301  10.127   6.813  1.00  0.71           H  
ATOM     99 3HD1 LEU A   6      -8.138   8.728   7.505  1.00  0.71           H  
ATOM    100 1HD2 LEU A   6      -8.945  10.077  10.213  1.00  0.71           H  
ATOM    101 2HD2 LEU A   6      -8.221   8.473  10.080  1.00  0.71           H  
ATOM    102 3HD2 LEU A   6      -7.445   9.711  11.077  1.00  0.71           H  
ATOM    103  N   ARG A   7      -3.446  11.211   9.062  1.00  0.62           N  
ATOM    104  CA  ARG A   7      -2.948  12.563   9.302  1.00  0.62           C  
ATOM    105  C   ARG A   7      -2.267  13.146   8.069  1.00  0.62           C  
ATOM    106  O   ARG A   7      -2.463  14.313   7.734  1.00  0.62           O  
ATOM    107  CB  ARG A   7      -1.959  12.600  10.455  1.00  0.62           C  
ATOM    108  CG  ARG A   7      -2.548  12.416  11.808  1.00  0.62           C  
ATOM    109  CD  ARG A   7      -1.497  12.426  12.862  1.00  0.62           C  
ATOM    110  NE  ARG A   7      -2.058  12.250  14.194  1.00  0.62           N  
ATOM    111  CZ  ARG A   7      -1.345  12.012  15.312  1.00  0.62           C  
ATOM    112  NH1 ARG A   7      -0.035  11.905  15.243  1.00  0.62           N  
ATOM    113  NH2 ARG A   7      -1.948  11.885  16.483  1.00  0.62           N  
ATOM    114  H   ARG A   7      -3.062  10.427   9.567  1.00  0.62           H  
ATOM    115  HA  ARG A   7      -3.796  13.197   9.563  1.00  0.62           H  
ATOM    116 1HB  ARG A   7      -1.216  11.816  10.315  1.00  0.62           H  
ATOM    117 2HB  ARG A   7      -1.432  13.553  10.446  1.00  0.62           H  
ATOM    118 1HG  ARG A   7      -3.233  13.240  12.008  1.00  0.62           H  
ATOM    119 2HG  ARG A   7      -3.094  11.482  11.847  1.00  0.62           H  
ATOM    120 1HD  ARG A   7      -0.787  11.632  12.675  1.00  0.62           H  
ATOM    121 2HD  ARG A   7      -0.981  13.383  12.841  1.00  0.62           H  
ATOM    122  HE  ARG A   7      -3.075  12.333  14.275  1.00  0.62           H  
ATOM    123 1HH1 ARG A   7       0.431  12.003  14.354  1.00  0.62           H  
ATOM    124 2HH1 ARG A   7       0.503  11.728  16.079  1.00  0.62           H  
ATOM    125 1HH2 ARG A   7      -2.953  11.983  16.567  1.00  0.62           H  
ATOM    126 2HH2 ARG A   7      -1.400  11.710  17.310  1.00  0.62           H  
ATOM    127  N   ASP A   8      -1.511  12.338   7.337  1.00  0.58           N  
ATOM    128  CA  ASP A   8      -0.876  12.858   6.135  1.00  0.58           C  
ATOM    129  C   ASP A   8      -1.935  13.319   5.132  1.00  0.58           C  
ATOM    130  O   ASP A   8      -1.782  14.350   4.462  1.00  0.58           O  
ATOM    131  CB  ASP A   8       0.006  11.792   5.487  1.00  0.58           C  
ATOM    132  CG  ASP A   8       1.324  11.500   6.212  1.00  0.58           C  
ATOM    133  OD1 ASP A   8       1.725  12.263   7.063  1.00  0.58           O  
ATOM    134  OD2 ASP A   8       1.929  10.503   5.876  1.00  0.58           O  
ATOM    135  H   ASP A   8      -1.356  11.375   7.622  1.00  0.58           H  
ATOM    136  HA  ASP A   8      -0.259  13.713   6.410  1.00  0.58           H  
ATOM    137 1HB  ASP A   8      -0.562  10.863   5.448  1.00  0.58           H  
ATOM    138 2HB  ASP A   8       0.225  12.083   4.465  1.00  0.58           H  
ATOM    139  N   LEU A   9      -3.023  12.559   5.041  1.00  0.58           N  
ATOM    140  CA  LEU A   9      -4.103  12.892   4.127  1.00  0.58           C  
ATOM    141  C   LEU A   9      -4.926  14.107   4.595  1.00  0.58           C  
ATOM    142  O   LEU A   9      -5.149  15.038   3.826  1.00  0.58           O  
ATOM    143  CB  LEU A   9      -4.974  11.652   3.899  1.00  0.58           C  
ATOM    144  CG  LEU A   9      -6.060  11.765   2.798  1.00  0.58           C  
ATOM    145  CD1 LEU A   9      -6.235  10.450   2.180  1.00  0.58           C  
ATOM    146  CD2 LEU A   9      -7.348  12.193   3.393  1.00  0.58           C  
ATOM    147  H   LEU A   9      -3.083  11.709   5.608  1.00  0.58           H  
ATOM    148  HA  LEU A   9      -3.658  13.147   3.167  1.00  0.58           H  
ATOM    149 1HB  LEU A   9      -4.326  10.813   3.646  1.00  0.58           H  
ATOM    150 2HB  LEU A   9      -5.481  11.415   4.839  1.00  0.58           H  
ATOM    151  HG  LEU A   9      -5.749  12.477   2.025  1.00  0.58           H  
ATOM    152 1HD1 LEU A   9      -6.989  10.515   1.404  1.00  0.58           H  
ATOM    153 2HD1 LEU A   9      -5.296  10.165   1.759  1.00  0.58           H  
ATOM    154 3HD1 LEU A   9      -6.532   9.738   2.918  1.00  0.58           H  
ATOM    155 1HD2 LEU A   9      -8.102  12.238   2.618  1.00  0.58           H  
ATOM    156 2HD2 LEU A   9      -7.650  11.479   4.154  1.00  0.58           H  
ATOM    157 3HD2 LEU A   9      -7.215  13.167   3.837  1.00  0.58           H  
ATOM    158  N   LEU A  10      -5.410  14.073   5.839  1.00  0.59           N  
ATOM    159  CA  LEU A  10      -6.270  15.119   6.392  1.00  0.59           C  
ATOM    160  C   LEU A  10      -5.654  16.249   7.208  1.00  0.59           C  
ATOM    161  O   LEU A  10      -6.361  17.212   7.537  1.00  0.59           O  
ATOM    162  CB  LEU A  10      -7.328  14.504   7.264  1.00  0.59           C  
ATOM    163  CG  LEU A  10      -8.311  13.705   6.606  1.00  0.59           C  
ATOM    164  CD1 LEU A  10      -9.209  13.110   7.607  1.00  0.59           C  
ATOM    165  CD2 LEU A  10      -9.066  14.642   5.699  1.00  0.59           C  
ATOM    166  H   LEU A  10      -5.178  13.284   6.429  1.00  0.59           H  
ATOM    167  HA  LEU A  10      -6.771  15.571   5.544  1.00  0.59           H  
ATOM    168 1HB  LEU A  10      -6.845  13.896   8.034  1.00  0.59           H  
ATOM    169 2HB  LEU A  10      -7.831  15.281   7.714  1.00  0.59           H  
ATOM    170  HG  LEU A  10      -7.841  12.905   6.060  1.00  0.59           H  
ATOM    171 1HD1 LEU A  10      -9.969  12.516   7.122  1.00  0.59           H  
ATOM    172 2HD1 LEU A  10      -8.644  12.495   8.282  1.00  0.59           H  
ATOM    173 3HD1 LEU A  10      -9.665  13.896   8.153  1.00  0.59           H  
ATOM    174 1HD2 LEU A  10      -9.825  14.130   5.177  1.00  0.59           H  
ATOM    175 2HD2 LEU A  10      -9.514  15.432   6.301  1.00  0.59           H  
ATOM    176 3HD2 LEU A  10      -8.372  15.081   4.989  1.00  0.59           H  
ATOM    177  N   GLY A  11      -4.368  16.162   7.509  1.00  0.60           N  
ATOM    178  CA  GLY A  11      -3.636  17.133   8.315  1.00  0.60           C  
ATOM    179  C   GLY A  11      -4.090  18.589   8.183  1.00  0.60           C  
ATOM    180  O   GLY A  11      -4.415  19.204   9.197  1.00  0.60           O  
ATOM    181  H   GLY A  11      -3.844  15.346   7.213  1.00  0.60           H  
ATOM    182 1HA  GLY A  11      -3.731  16.837   9.360  1.00  0.60           H  
ATOM    183 2HA  GLY A  11      -2.572  17.053   8.090  1.00  0.60           H  
ATOM    184  N   PRO A  12      -4.078  19.176   6.962  1.00  0.62           N  
ATOM    185  CA  PRO A  12      -4.453  20.549   6.644  1.00  0.62           C  
ATOM    186  C   PRO A  12      -5.881  20.958   7.020  1.00  0.62           C  
ATOM    187  O   PRO A  12      -6.165  22.155   7.100  1.00  0.62           O  
ATOM    188  CB  PRO A  12      -4.288  20.589   5.115  1.00  0.62           C  
ATOM    189  CG  PRO A  12      -3.280  19.513   4.798  1.00  0.62           C  
ATOM    190  CD  PRO A  12      -3.576  18.418   5.773  1.00  0.62           C  
ATOM    191  HA  PRO A  12      -3.733  21.228   7.117  1.00  0.62           H  
ATOM    192 1HB  PRO A  12      -5.259  20.413   4.634  1.00  0.62           H  
ATOM    193 2HB  PRO A  12      -3.956  21.588   4.802  1.00  0.62           H  
ATOM    194 1HG  PRO A  12      -3.402  19.180   3.754  1.00  0.62           H  
ATOM    195 2HG  PRO A  12      -2.258  19.906   4.891  1.00  0.62           H  
ATOM    196 1HD  PRO A  12      -4.357  17.783   5.339  1.00  0.62           H  
ATOM    197 2HD  PRO A  12      -2.660  17.863   5.989  1.00  0.62           H  
ATOM    198  N   TRP A  13      -6.788  20.000   7.213  1.00  0.63           N  
ATOM    199  CA  TRP A  13      -8.164  20.361   7.537  1.00  0.63           C  
ATOM    200  C   TRP A  13      -8.556  20.007   8.972  1.00  0.63           C  
ATOM    201  O   TRP A  13      -9.347  20.707   9.609  1.00  0.63           O  
ATOM    202  CB  TRP A  13      -9.108  19.645   6.585  1.00  0.63           C  
ATOM    203  CG  TRP A  13      -8.939  20.040   5.152  1.00  0.63           C  
ATOM    204  CD1 TRP A  13      -9.510  21.097   4.530  1.00  0.63           C  
ATOM    205  CD2 TRP A  13      -8.142  19.372   4.151  1.00  0.63           C  
ATOM    206  NE1 TRP A  13      -9.124  21.135   3.207  1.00  0.63           N  
ATOM    207  CE2 TRP A  13      -8.295  20.085   2.960  1.00  0.63           C  
ATOM    208  CE3 TRP A  13      -7.329  18.256   4.168  1.00  0.63           C  
ATOM    209  CZ2 TRP A  13      -7.661  19.703   1.786  1.00  0.63           C  
ATOM    210  CZ3 TRP A  13      -6.690  17.877   2.999  1.00  0.63           C  
ATOM    211  CH2 TRP A  13      -6.852  18.576   1.836  1.00  0.63           C  
ATOM    212  H   TRP A  13      -6.533  19.019   7.171  1.00  0.63           H  
ATOM    213  HA  TRP A  13      -8.282  21.435   7.408  1.00  0.63           H  
ATOM    214 1HB  TRP A  13      -8.974  18.564   6.675  1.00  0.63           H  
ATOM    215 2HB  TRP A  13     -10.112  19.884   6.883  1.00  0.63           H  
ATOM    216  HD1 TRP A  13     -10.171  21.812   5.012  1.00  0.63           H  
ATOM    217  HE1 TRP A  13      -9.397  21.826   2.524  1.00  0.63           H  
ATOM    218  HE3 TRP A  13      -7.197  17.701   5.086  1.00  0.63           H  
ATOM    219  HZ2 TRP A  13      -7.781  20.257   0.855  1.00  0.63           H  
ATOM    220  HZ3 TRP A  13      -6.057  17.008   3.025  1.00  0.63           H  
ATOM    221  HH2 TRP A  13      -6.335  18.239   0.937  1.00  0.63           H  
ATOM    222  N   VAL A  14      -8.019  18.901   9.456  1.00  0.63           N  
ATOM    223  CA  VAL A  14      -8.308  18.374  10.785  1.00  0.63           C  
ATOM    224  C   VAL A  14      -7.046  17.829  11.448  1.00  0.63           C  
ATOM    225  O   VAL A  14      -6.852  16.611  11.489  1.00  0.63           O  
ATOM    226  CB  VAL A  14      -9.367  17.289  10.753  1.00  0.63           C  
ATOM    227  CG1 VAL A  14      -8.932  16.274   9.874  1.00  0.63           C  
ATOM    228  CG2 VAL A  14      -9.551  16.693  12.150  1.00  0.63           C  
ATOM    229  H   VAL A  14      -7.370  18.386   8.861  1.00  0.63           H  
ATOM    230  HA  VAL A  14      -8.747  19.173  11.369  1.00  0.63           H  
ATOM    231  HB  VAL A  14     -10.313  17.691  10.392  1.00  0.63           H  
ATOM    232 1HG1 VAL A  14      -9.650  15.497   9.847  1.00  0.63           H  
ATOM    233 2HG1 VAL A  14      -8.826  16.731   8.896  1.00  0.63           H  
ATOM    234 3HG1 VAL A  14      -7.984  15.876  10.201  1.00  0.63           H  
ATOM    235 1HG2 VAL A  14     -10.295  15.911  12.096  1.00  0.63           H  
ATOM    236 2HG2 VAL A  14      -8.616  16.279  12.503  1.00  0.63           H  
ATOM    237 3HG2 VAL A  14      -9.886  17.468  12.840  1.00  0.63           H  
ATOM    238  N   PRO A  15      -6.197  18.685  12.026  1.00  0.63           N  
ATOM    239  CA  PRO A  15      -4.883  18.370  12.564  1.00  0.63           C  
ATOM    240  C   PRO A  15      -4.956  17.406  13.752  1.00  0.63           C  
ATOM    241  O   PRO A  15      -3.943  16.841  14.158  1.00  0.63           O  
ATOM    242  CB  PRO A  15      -4.341  19.751  12.963  1.00  0.63           C  
ATOM    243  CG  PRO A  15      -5.562  20.593  13.209  1.00  0.63           C  
ATOM    244  CD  PRO A  15      -6.589  20.103  12.214  1.00  0.63           C  
ATOM    245  HA  PRO A  15      -4.271  17.940  11.758  1.00  0.63           H  
ATOM    246 1HB  PRO A  15      -3.701  19.656  13.851  1.00  0.63           H  
ATOM    247 2HB  PRO A  15      -3.710  20.146  12.149  1.00  0.63           H  
ATOM    248 1HG  PRO A  15      -5.894  20.468  14.259  1.00  0.63           H  
ATOM    249 2HG  PRO A  15      -5.320  21.657  13.076  1.00  0.63           H  
ATOM    250 1HD  PRO A  15      -7.557  20.207  12.712  1.00  0.63           H  
ATOM    251 2HD  PRO A  15      -6.532  20.656  11.260  1.00  0.63           H  
ATOM    252  N   ASP A  16      -6.159  17.212  14.299  1.00  0.63           N  
ATOM    253  CA  ASP A  16      -6.386  16.327  15.433  1.00  0.63           C  
ATOM    254  C   ASP A  16      -6.676  14.880  15.008  1.00  0.63           C  
ATOM    255  O   ASP A  16      -6.928  14.019  15.853  1.00  0.63           O  
ATOM    256  CB  ASP A  16      -7.563  16.841  16.257  1.00  0.63           C  
ATOM    257  CG  ASP A  16      -7.277  18.174  16.929  1.00  0.63           C  
ATOM    258  OD1 ASP A  16      -6.185  18.365  17.408  1.00  0.63           O  
ATOM    259  OD2 ASP A  16      -8.155  18.998  16.942  1.00  0.63           O  
ATOM    260  H   ASP A  16      -6.955  17.698  13.920  1.00  0.63           H  
ATOM    261  HA  ASP A  16      -5.490  16.328  16.054  1.00  0.63           H  
ATOM    262 1HB  ASP A  16      -8.434  16.953  15.607  1.00  0.63           H  
ATOM    263 2HB  ASP A  16      -7.819  16.108  17.023  1.00  0.63           H  
ATOM    264  N   ALA A  17      -6.654  14.604  13.703  1.00  0.64           N  
ATOM    265  CA  ALA A  17      -6.913  13.252  13.223  1.00  0.64           C  
ATOM    266  C   ALA A  17      -5.871  12.277  13.789  1.00  0.64           C  
ATOM    267  O   ALA A  17      -4.719  12.668  13.968  1.00  0.64           O  
ATOM    268  CB  ALA A  17      -6.876  13.217  11.704  1.00  0.64           C  
ATOM    269  H   ALA A  17      -6.471  15.346  13.025  1.00  0.64           H  
ATOM    270  HA  ALA A  17      -7.889  12.973  13.567  1.00  0.64           H  
ATOM    271 1HB  ALA A  17      -7.087  12.216  11.348  1.00  0.64           H  
ATOM    272 2HB  ALA A  17      -7.621  13.899  11.313  1.00  0.64           H  
ATOM    273 3HB  ALA A  17      -5.891  13.522  11.357  1.00  0.64           H  
ATOM    274  N   PRO A  18      -6.236  11.019  14.111  1.00  0.64           N  
ATOM    275  CA  PRO A  18      -5.347   9.967  14.578  1.00  0.64           C  
ATOM    276  C   PRO A  18      -4.423   9.480  13.476  1.00  0.64           C  
ATOM    277  O   PRO A  18      -4.809   9.426  12.311  1.00  0.64           O  
ATOM    278  CB  PRO A  18      -6.328   8.878  15.024  1.00  0.64           C  
ATOM    279  CG  PRO A  18      -7.560   9.112  14.207  1.00  0.64           C  
ATOM    280  CD  PRO A  18      -7.643  10.611  14.039  1.00  0.64           C  
ATOM    281  HA  PRO A  18      -4.764  10.344  15.432  1.00  0.64           H  
ATOM    282 1HB  PRO A  18      -5.884   7.885  14.847  1.00  0.64           H  
ATOM    283 2HB  PRO A  18      -6.513   8.961  16.105  1.00  0.64           H  
ATOM    284 1HG  PRO A  18      -7.468   8.582  13.252  1.00  0.64           H  
ATOM    285 2HG  PRO A  18      -8.437   8.692  14.725  1.00  0.64           H  
ATOM    286 1HD  PRO A  18      -8.091  10.834  13.067  1.00  0.64           H  
ATOM    287 2HD  PRO A  18      -8.200  11.050  14.879  1.00  0.64           H  
ATOM    288  N   ALA A  19      -3.234   9.008  13.834  1.00  0.65           N  
ATOM    289  CA  ALA A  19      -2.282   8.513  12.830  1.00  0.65           C  
ATOM    290  C   ALA A  19      -2.557   7.080  12.387  1.00  0.65           C  
ATOM    291  O   ALA A  19      -1.701   6.210  12.524  1.00  0.65           O  
ATOM    292  CB  ALA A  19      -0.877   8.579  13.394  1.00  0.65           C  
ATOM    293  H   ALA A  19      -2.961   9.024  14.807  1.00  0.65           H  
ATOM    294  HA  ALA A  19      -2.354   9.156  11.954  1.00  0.65           H  
ATOM    295 1HB  ALA A  19      -0.170   8.243  12.643  1.00  0.65           H  
ATOM    296 2HB  ALA A  19      -0.640   9.582  13.683  1.00  0.65           H  
ATOM    297 3HB  ALA A  19      -0.810   7.930  14.265  1.00  0.65           H  
ATOM    298  N   ARG A  20      -3.734   6.839  11.837  1.00  0.65           N  
ATOM    299  CA  ARG A  20      -4.095   5.495  11.405  1.00  0.65           C  
ATOM    300  C   ARG A  20      -3.731   5.253   9.930  1.00  0.65           C  
ATOM    301  O   ARG A  20      -4.074   6.078   9.085  1.00  0.65           O  
ATOM    302  CB  ARG A  20      -5.576   5.254  11.607  1.00  0.65           C  
ATOM    303  CG  ARG A  20      -6.038   3.882  11.203  1.00  0.65           C  
ATOM    304  CD  ARG A  20      -7.418   3.628  11.643  1.00  0.65           C  
ATOM    305  NE  ARG A  20      -7.521   3.442  13.085  1.00  0.65           N  
ATOM    306  CZ  ARG A  20      -8.687   3.402  13.765  1.00  0.65           C  
ATOM    307  NH1 ARG A  20      -9.819   3.551  13.155  1.00  0.65           N  
ATOM    308  NH2 ARG A  20      -8.728   3.214  15.071  1.00  0.65           N  
ATOM    309  H   ARG A  20      -4.380   7.623  11.758  1.00  0.65           H  
ATOM    310  HA  ARG A  20      -3.587   4.799  12.059  1.00  0.65           H  
ATOM    311 1HB  ARG A  20      -5.830   5.399  12.656  1.00  0.65           H  
ATOM    312 2HB  ARG A  20      -6.146   5.986  11.028  1.00  0.65           H  
ATOM    313 1HG  ARG A  20      -5.979   3.782  10.119  1.00  0.65           H  
ATOM    314 2HG  ARG A  20      -5.396   3.136  11.664  1.00  0.65           H  
ATOM    315 1HD  ARG A  20      -8.029   4.482  11.370  1.00  0.65           H  
ATOM    316 2HD  ARG A  20      -7.799   2.736  11.157  1.00  0.65           H  
ATOM    317  HE  ARG A  20      -6.667   3.322  13.608  1.00  0.65           H  
ATOM    318 1HH1 ARG A  20      -9.871   3.731  12.138  1.00  0.65           H  
ATOM    319 2HH1 ARG A  20     -10.668   3.521  13.734  1.00  0.65           H  
ATOM    320 1HH2 ARG A  20      -7.881   3.091  15.604  1.00  0.65           H  
ATOM    321 2HH2 ARG A  20      -9.660   3.201  15.521  1.00  0.65           H  
ATOM    322  N   PRO A  21      -2.973   4.193   9.583  1.00  0.66           N  
ATOM    323  CA  PRO A  21      -2.617   3.823   8.216  1.00  0.66           C  
ATOM    324  C   PRO A  21      -3.841   3.625   7.335  1.00  0.66           C  
ATOM    325  O   PRO A  21      -4.820   3.014   7.773  1.00  0.66           O  
ATOM    326  CB  PRO A  21      -1.878   2.497   8.412  1.00  0.66           C  
ATOM    327  CG  PRO A  21      -1.307   2.582   9.804  1.00  0.66           C  
ATOM    328  CD  PRO A  21      -2.342   3.332  10.612  1.00  0.66           C  
ATOM    329  HA  PRO A  21      -1.931   4.562   7.786  1.00  0.66           H  
ATOM    330 1HB  PRO A  21      -2.572   1.656   8.277  1.00  0.66           H  
ATOM    331 2HB  PRO A  21      -1.092   2.392   7.636  1.00  0.66           H  
ATOM    332 1HG  PRO A  21      -1.105   1.573  10.194  1.00  0.66           H  
ATOM    333 2HG  PRO A  21      -0.336   3.104   9.768  1.00  0.66           H  
ATOM    334 1HD  PRO A  21      -3.067   2.642  11.062  1.00  0.66           H  
ATOM    335 2HD  PRO A  21      -1.790   3.927  11.355  1.00  0.66           H  
ATOM    336  N   LEU A  22      -3.766   4.097   6.094  1.00  0.66           N  
ATOM    337  CA  LEU A  22      -4.856   3.918   5.144  1.00  0.66           C  
ATOM    338  C   LEU A  22      -4.437   2.985   4.003  1.00  0.66           C  
ATOM    339  O   LEU A  22      -3.320   3.088   3.501  1.00  0.66           O  
ATOM    340  CB  LEU A  22      -5.229   5.265   4.545  1.00  0.66           C  
ATOM    341  CG  LEU A  22      -5.631   6.368   5.512  1.00  0.66           C  
ATOM    342  CD1 LEU A  22      -5.893   7.599   4.685  1.00  0.66           C  
ATOM    343  CD2 LEU A  22      -6.835   5.934   6.344  1.00  0.66           C  
ATOM    344  H   LEU A  22      -2.945   4.626   5.798  1.00  0.66           H  
ATOM    345  HA  LEU A  22      -5.714   3.490   5.660  1.00  0.66           H  
ATOM    346 1HB  LEU A  22      -4.361   5.633   4.007  1.00  0.66           H  
ATOM    347 2HB  LEU A  22      -6.044   5.120   3.836  1.00  0.66           H  
ATOM    348  HG  LEU A  22      -4.811   6.587   6.190  1.00  0.66           H  
ATOM    349 1HD1 LEU A  22      -6.179   8.419   5.311  1.00  0.66           H  
ATOM    350 2HD1 LEU A  22      -4.987   7.862   4.133  1.00  0.66           H  
ATOM    351 3HD1 LEU A  22      -6.691   7.384   3.987  1.00  0.66           H  
ATOM    352 1HD2 LEU A  22      -7.117   6.720   7.028  1.00  0.66           H  
ATOM    353 2HD2 LEU A  22      -7.669   5.698   5.703  1.00  0.66           H  
ATOM    354 3HD2 LEU A  22      -6.559   5.048   6.911  1.00  0.66           H  
ATOM    355  N   ARG A  23      -5.336   2.118   3.546  1.00  0.66           N  
ATOM    356  CA  ARG A  23      -5.017   1.261   2.396  1.00  0.66           C  
ATOM    357  C   ARG A  23      -5.303   1.926   1.044  1.00  0.66           C  
ATOM    358  O   ARG A  23      -4.446   1.929   0.158  1.00  0.66           O  
ATOM    359  CB  ARG A  23      -5.770  -0.061   2.421  1.00  0.66           C  
ATOM    360  CG  ARG A  23      -5.372  -0.965   1.249  1.00  0.66           C  
ATOM    361  CD  ARG A  23      -6.163  -2.243   1.097  1.00  0.66           C  
ATOM    362  NE  ARG A  23      -7.568  -2.026   0.704  1.00  0.66           N  
ATOM    363  CZ  ARG A  23      -8.340  -2.964   0.107  1.00  0.66           C  
ATOM    364  NH1 ARG A  23      -7.829  -4.147  -0.195  1.00  0.66           N  
ATOM    365  NH2 ARG A  23      -9.605  -2.697  -0.188  1.00  0.66           N  
ATOM    366  H   ARG A  23      -6.231   2.045   4.022  1.00  0.66           H  
ATOM    367  HA  ARG A  23      -3.953   1.031   2.437  1.00  0.66           H  
ATOM    368 1HB  ARG A  23      -5.565  -0.590   3.350  1.00  0.66           H  
ATOM    369 2HB  ARG A  23      -6.840   0.116   2.373  1.00  0.66           H  
ATOM    370 1HG  ARG A  23      -5.492  -0.400   0.325  1.00  0.66           H  
ATOM    371 2HG  ARG A  23      -4.324  -1.237   1.361  1.00  0.66           H  
ATOM    372 1HD  ARG A  23      -5.694  -2.865   0.338  1.00  0.66           H  
ATOM    373 2HD  ARG A  23      -6.161  -2.774   2.048  1.00  0.66           H  
ATOM    374  HE  ARG A  23      -8.021  -1.119   0.934  1.00  0.66           H  
ATOM    375 1HH1 ARG A  23      -6.865  -4.351   0.026  1.00  0.66           H  
ATOM    376 2HH1 ARG A  23      -8.403  -4.845  -0.644  1.00  0.66           H  
ATOM    377 1HH2 ARG A  23     -10.022  -1.780   0.081  1.00  0.66           H  
ATOM    378 2HH2 ARG A  23     -10.180  -3.388  -0.636  1.00  0.66           H  
ATOM    379  N   ASP A  24      -6.517   2.458   0.893  1.00  0.66           N  
ATOM    380  CA  ASP A  24      -6.992   3.088  -0.343  1.00  0.66           C  
ATOM    381  C   ASP A  24      -8.166   4.012  -0.022  1.00  0.66           C  
ATOM    382  O   ASP A  24      -8.584   4.100   1.135  1.00  0.66           O  
ATOM    383  CB  ASP A  24      -7.377   2.021  -1.383  1.00  0.66           C  
ATOM    384  CG  ASP A  24      -7.235   2.499  -2.881  1.00  0.66           C  
ATOM    385  OD1 ASP A  24      -7.303   3.696  -3.121  1.00  0.66           O  
ATOM    386  OD2 ASP A  24      -7.040   1.667  -3.739  1.00  0.66           O  
ATOM    387  H   ASP A  24      -7.156   2.396   1.669  1.00  0.66           H  
ATOM    388  HA  ASP A  24      -6.201   3.682  -0.769  1.00  0.66           H  
ATOM    389 1HB  ASP A  24      -6.754   1.139  -1.245  1.00  0.66           H  
ATOM    390 2HB  ASP A  24      -8.414   1.711  -1.209  1.00  0.66           H  
ATOM    391  N   MET A  25      -8.678   4.705  -1.032  1.00  0.66           N  
ATOM    392  CA  MET A  25      -9.842   5.573  -0.849  1.00  0.66           C  
ATOM    393  C   MET A  25     -11.046   5.084  -1.639  1.00  0.66           C  
ATOM    394  O   MET A  25     -10.915   4.597  -2.762  1.00  0.66           O  
ATOM    395  CB  MET A  25      -9.538   7.010  -1.261  1.00  0.66           C  
ATOM    396  CG  MET A  25      -8.543   7.715  -0.431  1.00  0.66           C  
ATOM    397  SD  MET A  25      -8.328   9.396  -0.971  1.00  0.66           S  
ATOM    398  CE  MET A  25      -9.878  10.186  -0.553  1.00  0.66           C  
ATOM    399  H   MET A  25      -8.248   4.592  -1.950  1.00  0.66           H  
ATOM    400  HA  MET A  25     -10.120   5.567   0.203  1.00  0.66           H  
ATOM    401 1HB  MET A  25      -9.169   7.015  -2.287  1.00  0.66           H  
ATOM    402 2HB  MET A  25     -10.462   7.591  -1.244  1.00  0.66           H  
ATOM    403 1HG  MET A  25      -8.866   7.709   0.585  1.00  0.66           H  
ATOM    404 2HG  MET A  25      -7.582   7.204  -0.489  1.00  0.66           H  
ATOM    405 1HE  MET A  25      -9.846  11.228  -0.861  1.00  0.66           H  
ATOM    406 2HE  MET A  25     -10.698   9.681  -1.071  1.00  0.66           H  
ATOM    407 3HE  MET A  25     -10.039  10.132   0.521  1.00  0.66           H  
ATOM    408  N   THR A  26     -12.226   5.268  -1.071  1.00  0.67           N  
ATOM    409  CA  THR A  26     -13.453   4.911  -1.762  1.00  0.67           C  
ATOM    410  C   THR A  26     -14.613   5.830  -1.436  1.00  0.67           C  
ATOM    411  O   THR A  26     -14.682   6.421  -0.361  1.00  0.67           O  
ATOM    412  CB  THR A  26     -13.878   3.465  -1.449  1.00  0.67           C  
ATOM    413  OG1 THR A  26     -15.028   3.135  -2.259  1.00  0.67           O  
ATOM    414  CG2 THR A  26     -14.240   3.310   0.012  1.00  0.67           C  
ATOM    415  H   THR A  26     -12.257   5.637  -0.120  1.00  0.67           H  
ATOM    416  HA  THR A  26     -13.270   4.985  -2.835  1.00  0.67           H  
ATOM    417  HB  THR A  26     -13.062   2.785  -1.691  1.00  0.67           H  
ATOM    418  HG1 THR A  26     -15.343   2.248  -2.010  1.00  0.67           H  
ATOM    419 1HG2 THR A  26     -14.541   2.285   0.190  1.00  0.67           H  
ATOM    420 2HG2 THR A  26     -13.377   3.555   0.634  1.00  0.67           H  
ATOM    421 3HG2 THR A  26     -15.053   3.971   0.247  1.00  0.67           H  
ATOM    422  N   LEU A  27     -15.518   5.935  -2.393  1.00  0.68           N  
ATOM    423  CA  LEU A  27     -16.737   6.709  -2.240  1.00  0.68           C  
ATOM    424  C   LEU A  27     -17.956   5.813  -2.068  1.00  0.68           C  
ATOM    425  O   LEU A  27     -19.086   6.297  -1.976  1.00  0.68           O  
ATOM    426  CB  LEU A  27     -16.922   7.569  -3.472  1.00  0.68           C  
ATOM    427  CG  LEU A  27     -15.799   8.502  -3.746  1.00  0.68           C  
ATOM    428  CD1 LEU A  27     -16.069   9.218  -4.973  1.00  0.68           C  
ATOM    429  CD2 LEU A  27     -15.646   9.410  -2.611  1.00  0.68           C  
ATOM    430  H   LEU A  27     -15.363   5.425  -3.253  1.00  0.68           H  
ATOM    431  HA  LEU A  27     -16.646   7.345  -1.359  1.00  0.68           H  
ATOM    432 1HB  LEU A  27     -17.043   6.918  -4.337  1.00  0.68           H  
ATOM    433 2HB  LEU A  27     -17.830   8.159  -3.352  1.00  0.68           H  
ATOM    434  HG  LEU A  27     -14.880   7.934  -3.886  1.00  0.68           H  
ATOM    435 1HD1 LEU A  27     -15.247   9.870  -5.181  1.00  0.68           H  
ATOM    436 2HD1 LEU A  27     -16.178   8.495  -5.777  1.00  0.68           H  
ATOM    437 3HD1 LEU A  27     -16.986   9.795  -4.869  1.00  0.68           H  
ATOM    438 1HD2 LEU A  27     -14.825  10.087  -2.788  1.00  0.68           H  
ATOM    439 2HD2 LEU A  27     -16.562   9.979  -2.456  1.00  0.68           H  
ATOM    440 3HD2 LEU A  27     -15.450   8.798  -1.747  1.00  0.68           H  
ATOM    441  N   ASP A  28     -17.734   4.498  -2.062  1.00  0.70           N  
ATOM    442  CA  ASP A  28     -18.837   3.541  -2.005  1.00  0.70           C  
ATOM    443  C   ASP A  28     -18.569   2.497  -0.941  1.00  0.70           C  
ATOM    444  O   ASP A  28     -17.641   1.692  -1.049  1.00  0.70           O  
ATOM    445  CB  ASP A  28     -19.066   2.886  -3.376  1.00  0.70           C  
ATOM    446  CG  ASP A  28     -20.344   1.960  -3.491  1.00  0.70           C  
ATOM    447  OD1 ASP A  28     -20.748   1.288  -2.540  1.00  0.70           O  
ATOM    448  OD2 ASP A  28     -20.909   1.955  -4.570  1.00  0.70           O  
ATOM    449  H   ASP A  28     -16.779   4.149  -2.114  1.00  0.70           H  
ATOM    450  HA  ASP A  28     -19.748   4.074  -1.730  1.00  0.70           H  
ATOM    451 1HB  ASP A  28     -19.146   3.669  -4.133  1.00  0.70           H  
ATOM    452 2HB  ASP A  28     -18.189   2.289  -3.630  1.00  0.70           H  
ATOM    453  N   SER A  29     -19.389   2.519   0.098  1.00  0.71           N  
ATOM    454  CA  SER A  29     -19.230   1.645   1.248  1.00  0.71           C  
ATOM    455  C   SER A  29     -19.301   0.156   0.915  1.00  0.71           C  
ATOM    456  O   SER A  29     -18.708  -0.662   1.613  1.00  0.71           O  
ATOM    457  CB  SER A  29     -20.312   1.972   2.245  1.00  0.71           C  
ATOM    458  OG  SER A  29     -21.583   1.675   1.727  1.00  0.71           O  
ATOM    459  H   SER A  29     -20.147   3.187   0.097  1.00  0.71           H  
ATOM    460  HA  SER A  29     -18.260   1.856   1.698  1.00  0.71           H  
ATOM    461 1HB  SER A  29     -20.153   1.410   3.166  1.00  0.71           H  
ATOM    462 2HB  SER A  29     -20.260   3.028   2.498  1.00  0.71           H  
ATOM    463  HG  SER A  29     -21.761   0.729   1.910  1.00  0.71           H  
ATOM    464  N   ARG A  30     -19.925  -0.212  -0.204  1.00  0.71           N  
ATOM    465  CA  ARG A  30     -20.058  -1.627  -0.528  1.00  0.71           C  
ATOM    466  C   ARG A  30     -18.747  -2.200  -1.041  1.00  0.71           C  
ATOM    467  O   ARG A  30     -18.582  -3.418  -1.131  1.00  0.71           O  
ATOM    468  CB  ARG A  30     -21.119  -1.829  -1.585  1.00  0.71           C  
ATOM    469  CG  ARG A  30     -22.519  -1.462  -1.151  1.00  0.71           C  
ATOM    470  CD  ARG A  30     -23.454  -1.541  -2.286  1.00  0.71           C  
ATOM    471  NE  ARG A  30     -23.106  -0.561  -3.298  1.00  0.71           N  
ATOM    472  CZ  ARG A  30     -23.699  -0.441  -4.503  1.00  0.71           C  
ATOM    473  NH1 ARG A  30     -24.700  -1.240  -4.846  1.00  0.71           N  
ATOM    474  NH2 ARG A  30     -23.267   0.481  -5.340  1.00  0.71           N  
ATOM    475  H   ARG A  30     -20.334   0.486  -0.842  1.00  0.71           H  
ATOM    476  HA  ARG A  30     -20.351  -2.162   0.375  1.00  0.71           H  
ATOM    477 1HB  ARG A  30     -20.873  -1.223  -2.459  1.00  0.71           H  
ATOM    478 2HB  ARG A  30     -21.126  -2.870  -1.900  1.00  0.71           H  
ATOM    479 1HG  ARG A  30     -22.854  -2.134  -0.361  1.00  0.71           H  
ATOM    480 2HG  ARG A  30     -22.517  -0.432  -0.777  1.00  0.71           H  
ATOM    481 1HD  ARG A  30     -23.405  -2.531  -2.737  1.00  0.71           H  
ATOM    482 2HD  ARG A  30     -24.467  -1.339  -1.945  1.00  0.71           H  
ATOM    483  HE  ARG A  30     -22.322   0.093  -3.079  1.00  0.71           H  
ATOM    484 1HH1 ARG A  30     -25.026  -1.946  -4.202  1.00  0.71           H  
ATOM    485 2HH1 ARG A  30     -25.134  -1.142  -5.752  1.00  0.71           H  
ATOM    486 1HH2 ARG A  30     -22.468   1.087  -5.057  1.00  0.71           H  
ATOM    487 2HH2 ARG A  30     -23.687   0.591  -6.244  1.00  0.71           H  
ATOM    488  N   LEU A  31     -17.831  -1.313  -1.425  1.00  0.71           N  
ATOM    489  CA  LEU A  31     -16.538  -1.711  -1.933  1.00  0.71           C  
ATOM    490  C   LEU A  31     -15.460  -1.451  -0.892  1.00  0.71           C  
ATOM    491  O   LEU A  31     -14.271  -1.621  -1.167  1.00  0.71           O  
ATOM    492  CB  LEU A  31     -16.228  -0.931  -3.205  1.00  0.71           C  
ATOM    493  CG  LEU A  31     -17.249  -1.131  -4.336  1.00  0.71           C  
ATOM    494  CD1 LEU A  31     -16.872  -0.260  -5.518  1.00  0.71           C  
ATOM    495  CD2 LEU A  31     -17.296  -2.599  -4.716  1.00  0.71           C  
ATOM    496  H   LEU A  31     -18.012  -0.313  -1.326  1.00  0.71           H  
ATOM    497  HA  LEU A  31     -16.556  -2.776  -2.156  1.00  0.71           H  
ATOM    498 1HB  LEU A  31     -16.211   0.133  -2.957  1.00  0.71           H  
ATOM    499 2HB  LEU A  31     -15.245  -1.222  -3.571  1.00  0.71           H  
ATOM    500  HG  LEU A  31     -18.239  -0.815  -3.992  1.00  0.71           H  
ATOM    501 1HD1 LEU A  31     -17.605  -0.391  -6.313  1.00  0.71           H  
ATOM    502 2HD1 LEU A  31     -16.858   0.784  -5.206  1.00  0.71           H  
ATOM    503 3HD1 LEU A  31     -15.886  -0.545  -5.882  1.00  0.71           H  
ATOM    504 1HD2 LEU A  31     -18.027  -2.746  -5.511  1.00  0.71           H  
ATOM    505 2HD2 LEU A  31     -16.313  -2.917  -5.062  1.00  0.71           H  
ATOM    506 3HD2 LEU A  31     -17.583  -3.192  -3.845  1.00  0.71           H  
ATOM    507  N   ALA A  32     -15.869  -0.980   0.288  1.00  0.70           N  
ATOM    508  CA  ALA A  32     -14.910  -0.637   1.318  1.00  0.70           C  
ATOM    509  C   ALA A  32     -14.426  -1.887   2.009  1.00  0.70           C  
ATOM    510  O   ALA A  32     -15.197  -2.823   2.228  1.00  0.70           O  
ATOM    511  CB  ALA A  32     -15.528   0.320   2.330  1.00  0.70           C  
ATOM    512  H   ALA A  32     -16.859  -0.882   0.502  1.00  0.70           H  
ATOM    513  HA  ALA A  32     -14.050  -0.158   0.846  1.00  0.70           H  
ATOM    514 1HB  ALA A  32     -14.785   0.574   3.087  1.00  0.70           H  
ATOM    515 2HB  ALA A  32     -15.858   1.222   1.826  1.00  0.70           H  
ATOM    516 3HB  ALA A  32     -16.383  -0.161   2.807  1.00  0.70           H  
ATOM    517  N   ALA A  33     -13.181  -1.860   2.444  1.00  0.68           N  
ATOM    518  CA  ALA A  33     -12.621  -2.962   3.204  1.00  0.68           C  
ATOM    519  C   ALA A  33     -11.856  -2.448   4.395  1.00  0.68           C  
ATOM    520  O   ALA A  33     -11.591  -1.245   4.515  1.00  0.68           O  
ATOM    521  CB  ALA A  33     -11.697  -3.781   2.345  1.00  0.68           C  
ATOM    522  H   ALA A  33     -12.563  -1.089   2.163  1.00  0.68           H  
ATOM    523  HA  ALA A  33     -13.440  -3.586   3.563  1.00  0.68           H  
ATOM    524 1HB  ALA A  33     -11.290  -4.609   2.922  1.00  0.68           H  
ATOM    525 2HB  ALA A  33     -12.239  -4.166   1.483  1.00  0.68           H  
ATOM    526 3HB  ALA A  33     -10.896  -3.138   2.026  1.00  0.68           H  
ATOM    527  N   ALA A  34     -11.525  -3.347   5.304  1.00  0.66           N  
ATOM    528  CA  ALA A  34     -10.804  -2.905   6.470  1.00  0.66           C  
ATOM    529  C   ALA A  34      -9.549  -2.169   6.062  1.00  0.66           C  
ATOM    530  O   ALA A  34      -8.789  -2.635   5.211  1.00  0.66           O  
ATOM    531  CB  ALA A  34     -10.458  -4.072   7.364  1.00  0.66           C  
ATOM    532  H   ALA A  34     -11.780  -4.318   5.197  1.00  0.66           H  
ATOM    533  HA  ALA A  34     -11.438  -2.224   7.005  1.00  0.66           H  
ATOM    534 1HB  ALA A  34      -9.938  -3.702   8.248  1.00  0.66           H  
ATOM    535 2HB  ALA A  34     -11.379  -4.574   7.665  1.00  0.66           H  
ATOM    536 3HB  ALA A  34      -9.819  -4.767   6.828  1.00  0.66           H  
ATOM    537  N   GLY A  35      -9.315  -1.032   6.704  1.00  0.64           N  
ATOM    538  CA  GLY A  35      -8.136  -0.214   6.426  1.00  0.64           C  
ATOM    539  C   GLY A  35      -8.350   0.907   5.387  1.00  0.64           C  
ATOM    540  O   GLY A  35      -7.516   1.799   5.262  1.00  0.64           O  
ATOM    541  H   GLY A  35     -10.000  -0.737   7.407  1.00  0.64           H  
ATOM    542 1HA  GLY A  35      -7.780   0.213   7.361  1.00  0.64           H  
ATOM    543 2HA  GLY A  35      -7.338  -0.865   6.075  1.00  0.64           H  
ATOM    544  N   ASP A  36      -9.466   0.901   4.671  1.00  0.61           N  
ATOM    545  CA  ASP A  36      -9.745   1.938   3.659  1.00  0.61           C  
ATOM    546  C   ASP A  36     -10.228   3.259   4.258  1.00  0.61           C  
ATOM    547  O   ASP A  36     -10.607   3.307   5.430  1.00  0.61           O  
ATOM    548  CB  ASP A  36     -10.787   1.443   2.654  1.00  0.61           C  
ATOM    549  CG  ASP A  36     -10.264   0.385   1.697  1.00  0.61           C  
ATOM    550  OD1 ASP A  36      -9.070   0.290   1.510  1.00  0.61           O  
ATOM    551  OD2 ASP A  36     -11.059  -0.371   1.181  1.00  0.61           O  
ATOM    552  H   ASP A  36     -10.137   0.136   4.791  1.00  0.61           H  
ATOM    553  HA  ASP A  36      -8.824   2.141   3.116  1.00  0.61           H  
ATOM    554 1HB  ASP A  36     -11.640   1.032   3.197  1.00  0.61           H  
ATOM    555 2HB  ASP A  36     -11.152   2.291   2.067  1.00  0.61           H  
ATOM    556  N   LEU A  37     -10.209   4.320   3.448  1.00  0.61           N  
ATOM    557  CA  LEU A  37     -10.820   5.603   3.805  1.00  0.61           C  
ATOM    558  C   LEU A  37     -12.097   5.838   2.982  1.00  0.61           C  
ATOM    559  O   LEU A  37     -12.051   5.895   1.748  1.00  0.61           O  
ATOM    560  CB  LEU A  37      -9.837   6.744   3.549  1.00  0.61           C  
ATOM    561  CG  LEU A  37     -10.321   8.161   3.781  1.00  0.61           C  
ATOM    562  CD1 LEU A  37     -10.625   8.329   5.181  1.00  0.61           C  
ATOM    563  CD2 LEU A  37      -9.256   9.110   3.394  1.00  0.61           C  
ATOM    564  H   LEU A  37      -9.782   4.224   2.527  1.00  0.61           H  
ATOM    565  HA  LEU A  37     -11.084   5.586   4.861  1.00  0.61           H  
ATOM    566 1HB  LEU A  37      -8.990   6.601   4.185  1.00  0.61           H  
ATOM    567 2HB  LEU A  37      -9.497   6.669   2.526  1.00  0.61           H  
ATOM    568  HG  LEU A  37     -11.224   8.351   3.194  1.00  0.61           H  
ATOM    569 1HD1 LEU A  37     -10.948   9.316   5.367  1.00  0.61           H  
ATOM    570 2HD1 LEU A  37     -11.393   7.641   5.451  1.00  0.61           H  
ATOM    571 3HD1 LEU A  37      -9.727   8.132   5.744  1.00  0.61           H  
ATOM    572 1HD2 LEU A  37      -9.581  10.110   3.559  1.00  0.61           H  
ATOM    573 2HD2 LEU A  37      -8.391   8.918   3.999  1.00  0.61           H  
ATOM    574 3HD2 LEU A  37      -9.009   8.991   2.362  1.00  0.61           H  
ATOM    575  N   PHE A  38     -13.232   5.962   3.661  1.00  0.62           N  
ATOM    576  CA  PHE A  38     -14.523   6.176   2.997  1.00  0.62           C  
ATOM    577  C   PHE A  38     -14.907   7.632   3.010  1.00  0.62           C  
ATOM    578  O   PHE A  38     -14.888   8.257   4.072  1.00  0.62           O  
ATOM    579  CB  PHE A  38     -15.613   5.325   3.632  1.00  0.62           C  
ATOM    580  CG  PHE A  38     -17.050   5.585   3.153  1.00  0.62           C  
ATOM    581  CD1 PHE A  38     -17.455   5.374   1.847  1.00  0.62           C  
ATOM    582  CD2 PHE A  38     -18.018   6.018   4.070  1.00  0.62           C  
ATOM    583  CE1 PHE A  38     -18.769   5.612   1.474  1.00  0.62           C  
ATOM    584  CE2 PHE A  38     -19.325   6.238   3.688  1.00  0.62           C  
ATOM    585  CZ  PHE A  38     -19.695   6.041   2.391  1.00  0.62           C  
ATOM    586  H   PHE A  38     -13.192   5.927   4.683  1.00  0.62           H  
ATOM    587  HA  PHE A  38     -14.427   5.862   1.963  1.00  0.62           H  
ATOM    588 1HB  PHE A  38     -15.389   4.275   3.452  1.00  0.62           H  
ATOM    589 2HB  PHE A  38     -15.588   5.480   4.698  1.00  0.62           H  
ATOM    590  HD1 PHE A  38     -16.740   5.037   1.110  1.00  0.62           H  
ATOM    591  HD2 PHE A  38     -17.734   6.171   5.103  1.00  0.62           H  
ATOM    592  HE1 PHE A  38     -19.077   5.459   0.450  1.00  0.62           H  
ATOM    593  HE2 PHE A  38     -20.066   6.571   4.409  1.00  0.62           H  
ATOM    594  HZ  PHE A  38     -20.728   6.223   2.089  1.00  0.62           H  
ATOM    595  N   VAL A  39     -15.224   8.182   1.839  1.00  0.66           N  
ATOM    596  CA  VAL A  39     -15.564   9.589   1.802  1.00  0.66           C  
ATOM    597  C   VAL A  39     -17.054   9.787   1.436  1.00  0.66           C  
ATOM    598  O   VAL A  39     -17.498   9.661   0.290  1.00  0.66           O  
ATOM    599  CB  VAL A  39     -14.611  10.307   0.838  1.00  0.66           C  
ATOM    600  CG1 VAL A  39     -14.905  11.735   0.865  1.00  0.66           C  
ATOM    601  CG2 VAL A  39     -13.174  10.024   1.229  1.00  0.66           C  
ATOM    602  H   VAL A  39     -15.203   7.615   0.991  1.00  0.66           H  
ATOM    603  HA  VAL A  39     -15.407  10.013   2.791  1.00  0.66           H  
ATOM    604  HB  VAL A  39     -14.767   9.976  -0.135  1.00  0.66           H  
ATOM    605 1HG1 VAL A  39     -14.256  12.271   0.216  1.00  0.66           H  
ATOM    606 2HG1 VAL A  39     -15.920  11.890   0.575  1.00  0.66           H  
ATOM    607 3HG1 VAL A  39     -14.749  12.084   1.874  1.00  0.66           H  
ATOM    608 1HG2 VAL A  39     -12.516  10.543   0.547  1.00  0.66           H  
ATOM    609 2HG2 VAL A  39     -13.005  10.367   2.231  1.00  0.66           H  
ATOM    610 3HG2 VAL A  39     -12.979   8.948   1.177  1.00  0.66           H  
ATOM    611  N   ALA A  40     -17.825  10.106   2.462  1.00  0.76           N  
ATOM    612  CA  ALA A  40     -19.278  10.191   2.444  1.00  0.76           C  
ATOM    613  C   ALA A  40     -19.820  11.522   1.940  1.00  0.76           C  
ATOM    614  O   ALA A  40     -20.270  12.380   2.718  1.00  0.76           O  
ATOM    615  CB  ALA A  40     -19.812   9.925   3.823  1.00  0.76           C  
ATOM    616  H   ALA A  40     -17.365  10.267   3.344  1.00  0.76           H  
ATOM    617  HA  ALA A  40     -19.643   9.411   1.774  1.00  0.76           H  
ATOM    618 1HB  ALA A  40     -20.871   9.941   3.777  1.00  0.76           H  
ATOM    619 2HB  ALA A  40     -19.474   8.963   4.168  1.00  0.76           H  
ATOM    620 3HB  ALA A  40     -19.468  10.677   4.504  1.00  0.76           H  
ATOM    621  N   ILE A  41     -19.755  11.685   0.634  1.00  0.93           N  
ATOM    622  CA  ILE A  41     -20.247  12.882  -0.038  1.00  0.93           C  
ATOM    623  C   ILE A  41     -21.735  12.798  -0.326  1.00  0.93           C  
ATOM    624  O   ILE A  41     -22.229  11.775  -0.811  1.00  0.93           O  
ATOM    625  CB  ILE A  41     -19.485  13.111  -1.340  1.00  0.93           C  
ATOM    626  CG1 ILE A  41     -18.097  13.352  -0.992  1.00  0.93           C  
ATOM    627  CG2 ILE A  41     -20.038  14.306  -2.105  1.00  0.93           C  
ATOM    628  CD1 ILE A  41     -17.159  13.321  -2.107  1.00  0.93           C  
ATOM    629  H   ILE A  41     -19.305  10.933   0.104  1.00  0.93           H  
ATOM    630  HA  ILE A  41     -20.076  13.739   0.612  1.00  0.93           H  
ATOM    631  HB  ILE A  41     -19.534  12.216  -1.959  1.00  0.93           H  
ATOM    632 1HG1 ILE A  41     -18.054  14.326  -0.547  1.00  0.93           H  
ATOM    633 2HG1 ILE A  41     -17.802  12.618  -0.263  1.00  0.93           H  
ATOM    634 1HG2 ILE A  41     -19.458  14.451  -3.013  1.00  0.93           H  
ATOM    635 2HG2 ILE A  41     -21.072  14.127  -2.372  1.00  0.93           H  
ATOM    636 3HG2 ILE A  41     -19.972  15.201  -1.484  1.00  0.93           H  
ATOM    637 1HD1 ILE A  41     -16.166  13.527  -1.733  1.00  0.93           H  
ATOM    638 2HD1 ILE A  41     -17.180  12.336  -2.566  1.00  0.93           H  
ATOM    639 3HD1 ILE A  41     -17.434  14.067  -2.838  1.00  0.93           H  
ATOM    640  N   ALA A  42     -22.466  13.855  -0.004  1.00  1.16           N  
ATOM    641  CA  ALA A  42     -23.874  13.857  -0.347  1.00  1.16           C  
ATOM    642  C   ALA A  42     -23.981  14.121  -1.846  1.00  1.16           C  
ATOM    643  O   ALA A  42     -23.492  15.151  -2.311  1.00  1.16           O  
ATOM    644  CB  ALA A  42     -24.630  14.910   0.443  1.00  1.16           C  
ATOM    645  H   ALA A  42     -22.041  14.659   0.435  1.00  1.16           H  
ATOM    646  HA  ALA A  42     -24.273  12.885  -0.128  1.00  1.16           H  
ATOM    647 1HB  ALA A  42     -25.685  14.882   0.164  1.00  1.16           H  
ATOM    648 2HB  ALA A  42     -24.534  14.701   1.515  1.00  1.16           H  
ATOM    649 3HB  ALA A  42     -24.224  15.896   0.229  1.00  1.16           H  
ATOM    650  N   GLY A  43     -24.563  13.197  -2.614  1.00  1.41           N  
ATOM    651  CA  GLY A  43     -24.621  13.379  -4.060  1.00  1.41           C  
ATOM    652  C   GLY A  43     -25.923  14.014  -4.523  1.00  1.41           C  
ATOM    653  O   GLY A  43     -26.721  14.488  -3.716  1.00  1.41           O  
ATOM    654  H   GLY A  43     -24.961  12.342  -2.228  1.00  1.41           H  
ATOM    655 1HA  GLY A  43     -23.780  13.994  -4.382  1.00  1.41           H  
ATOM    656 2HA  GLY A  43     -24.501  12.409  -4.541  1.00  1.41           H  
ATOM    657  N   HIS A  44     -26.147  13.986  -5.839  1.00  1.57           N  
ATOM    658  CA  HIS A  44     -27.342  14.565  -6.456  1.00  1.57           C  
ATOM    659  C   HIS A  44     -28.544  13.607  -6.446  1.00  1.57           C  
ATOM    660  O   HIS A  44     -29.660  13.987  -6.798  1.00  1.57           O  
ATOM    661  CB  HIS A  44     -27.006  15.015  -7.887  1.00  1.57           C  
ATOM    662  CG  HIS A  44     -26.601  13.901  -8.819  1.00  1.57           C  
ATOM    663  ND1 HIS A  44     -25.462  13.140  -8.626  1.00  1.57           N  
ATOM    664  CD2 HIS A  44     -27.162  13.450  -9.968  1.00  1.57           C  
ATOM    665  CE1 HIS A  44     -25.357  12.253  -9.604  1.00  1.57           C  
ATOM    666  NE2 HIS A  44     -26.371  12.423 -10.432  1.00  1.57           N  
ATOM    667  H   HIS A  44     -25.446  13.572  -6.436  1.00  1.57           H  
ATOM    668  HA  HIS A  44     -27.636  15.453  -5.895  1.00  1.57           H  
ATOM    669 1HB  HIS A  44     -27.874  15.514  -8.319  1.00  1.57           H  
ATOM    670 2HB  HIS A  44     -26.195  15.742  -7.857  1.00  1.57           H  
ATOM    671  HD2 HIS A  44     -28.071  13.827 -10.436  1.00  1.57           H  
ATOM    672  HE1 HIS A  44     -24.565  11.514  -9.712  1.00  1.57           H  
ATOM    673  HE2 HIS A  44     -26.543  11.887 -11.272  1.00  1.57           H  
ATOM    674  N   GLN A  45     -28.290  12.354  -6.071  1.00  1.59           N  
ATOM    675  CA  GLN A  45     -29.318  11.313  -6.009  1.00  1.59           C  
ATOM    676  C   GLN A  45     -29.359  10.653  -4.636  1.00  1.59           C  
ATOM    677  O   GLN A  45     -30.421  10.510  -4.030  1.00  1.59           O  
ATOM    678  CB  GLN A  45     -29.069  10.237  -7.071  1.00  1.59           C  
ATOM    679  CG  GLN A  45     -29.195  10.732  -8.485  1.00  1.59           C  
ATOM    680  CD  GLN A  45     -28.897   9.668  -9.524  1.00  1.59           C  
ATOM    681  OE1 GLN A  45     -28.120   8.739  -9.282  1.00  1.59           O  
ATOM    682  NE2 GLN A  45     -29.511   9.800 -10.694  1.00  1.59           N  
ATOM    683  H   GLN A  45     -27.346  12.134  -5.804  1.00  1.59           H  
ATOM    684  HA  GLN A  45     -30.289  11.770  -6.191  1.00  1.59           H  
ATOM    685 1HB  GLN A  45     -28.067   9.827  -6.948  1.00  1.59           H  
ATOM    686 2HB  GLN A  45     -29.776   9.420  -6.933  1.00  1.59           H  
ATOM    687 1HG  GLN A  45     -30.205  11.104  -8.645  1.00  1.59           H  
ATOM    688 2HG  GLN A  45     -28.492  11.523  -8.611  1.00  1.59           H  
ATOM    689 1HE2 GLN A  45     -29.354   9.130 -11.422  1.00  1.59           H  
ATOM    690 2HE2 GLN A  45     -30.132  10.569 -10.849  1.00  1.59           H  
ATOM    691  N   VAL A  46     -28.188  10.229  -4.166  1.00  1.45           N  
ATOM    692  CA  VAL A  46     -28.052   9.516  -2.903  1.00  1.45           C  
ATOM    693  C   VAL A  46     -27.058  10.206  -1.976  1.00  1.45           C  
ATOM    694  O   VAL A  46     -25.959  10.586  -2.393  1.00  1.45           O  
ATOM    695  CB  VAL A  46     -27.612   8.062  -3.155  1.00  1.45           C  
ATOM    696  CG1 VAL A  46     -27.423   7.341  -1.845  1.00  1.45           C  
ATOM    697  CG2 VAL A  46     -28.666   7.354  -4.000  1.00  1.45           C  
ATOM    698  H   VAL A  46     -27.361  10.388  -4.715  1.00  1.45           H  
ATOM    699  HA  VAL A  46     -29.023   9.498  -2.410  1.00  1.45           H  
ATOM    700  HB  VAL A  46     -26.657   8.056  -3.679  1.00  1.45           H  
ATOM    701 1HG1 VAL A  46     -27.108   6.319  -2.047  1.00  1.45           H  
ATOM    702 2HG1 VAL A  46     -26.659   7.843  -1.256  1.00  1.45           H  
ATOM    703 3HG1 VAL A  46     -28.356   7.331  -1.294  1.00  1.45           H  
ATOM    704 1HG2 VAL A  46     -28.354   6.326  -4.181  1.00  1.45           H  
ATOM    705 2HG2 VAL A  46     -29.619   7.357  -3.469  1.00  1.45           H  
ATOM    706 3HG2 VAL A  46     -28.783   7.861  -4.952  1.00  1.45           H  
ATOM    707  N   ASP A  47     -27.448  10.372  -0.720  1.00  1.23           N  
ATOM    708  CA  ASP A  47     -26.577  10.977   0.272  1.00  1.23           C  
ATOM    709  C   ASP A  47     -25.613   9.938   0.843  1.00  1.23           C  
ATOM    710  O   ASP A  47     -26.035   9.029   1.558  1.00  1.23           O  
ATOM    711  CB  ASP A  47     -27.404  11.631   1.378  1.00  1.23           C  
ATOM    712  CG  ASP A  47     -26.601  12.426   2.461  1.00  1.23           C  
ATOM    713  OD1 ASP A  47     -25.425  12.181   2.720  1.00  1.23           O  
ATOM    714  OD2 ASP A  47     -27.212  13.316   3.015  1.00  1.23           O  
ATOM    715  H   ASP A  47     -28.368  10.059  -0.453  1.00  1.23           H  
ATOM    716  HA  ASP A  47     -26.016  11.749  -0.223  1.00  1.23           H  
ATOM    717 1HB  ASP A  47     -28.120  12.318   0.921  1.00  1.23           H  
ATOM    718 2HB  ASP A  47     -27.980  10.871   1.882  1.00  1.23           H  
ATOM    719  N   GLY A  48     -24.316  10.056   0.543  1.00  1.01           N  
ATOM    720  CA  GLY A  48     -23.329   9.068   0.969  1.00  1.01           C  
ATOM    721  C   GLY A  48     -23.230   8.870   2.486  1.00  1.01           C  
ATOM    722  O   GLY A  48     -22.726   7.842   2.945  1.00  1.01           O  
ATOM    723  H   GLY A  48     -23.969  10.826  -0.028  1.00  1.01           H  
ATOM    724 1HA  GLY A  48     -23.560   8.114   0.495  1.00  1.01           H  
ATOM    725 2HA  GLY A  48     -22.353   9.373   0.587  1.00  1.01           H  
ATOM    726  N   ARG A  49     -23.732   9.820   3.287  1.00  0.83           N  
ATOM    727  CA  ARG A  49     -23.636   9.680   4.739  1.00  0.83           C  
ATOM    728  C   ARG A  49     -24.547   8.586   5.270  1.00  0.83           C  
ATOM    729  O   ARG A  49     -24.338   8.054   6.364  1.00  0.83           O  
ATOM    730  CB  ARG A  49     -23.941  10.984   5.431  1.00  0.83           C  
ATOM    731  CG  ARG A  49     -22.904  12.070   5.175  1.00  0.83           C  
ATOM    732  CD  ARG A  49     -23.296  13.327   5.809  1.00  0.83           C  
ATOM    733  NE  ARG A  49     -24.503  13.832   5.207  1.00  0.83           N  
ATOM    734  CZ  ARG A  49     -25.227  14.869   5.672  1.00  0.83           C  
ATOM    735  NH1 ARG A  49     -24.846  15.522   6.765  1.00  0.83           N  
ATOM    736  NH2 ARG A  49     -26.327  15.212   5.028  1.00  0.83           N  
ATOM    737  H   ARG A  49     -24.198  10.655   2.897  1.00  0.83           H  
ATOM    738  HA  ARG A  49     -22.621   9.419   4.985  1.00  0.83           H  
ATOM    739 1HB  ARG A  49     -24.907  11.358   5.089  1.00  0.83           H  
ATOM    740 2HB  ARG A  49     -24.007  10.827   6.507  1.00  0.83           H  
ATOM    741 1HG  ARG A  49     -21.942  11.764   5.555  1.00  0.83           H  
ATOM    742 2HG  ARG A  49     -22.829  12.245   4.095  1.00  0.83           H  
ATOM    743 1HD  ARG A  49     -23.478  13.172   6.874  1.00  0.83           H  
ATOM    744 2HD  ARG A  49     -22.507  14.070   5.675  1.00  0.83           H  
ATOM    745  HE  ARG A  49     -24.843  13.346   4.349  1.00  0.83           H  
ATOM    746 1HH1 ARG A  49     -24.006  15.236   7.263  1.00  0.83           H  
ATOM    747 2HH1 ARG A  49     -25.404  16.296   7.118  1.00  0.83           H  
ATOM    748 1HH2 ARG A  49     -26.616  14.660   4.196  1.00  0.83           H  
ATOM    749 2HH2 ARG A  49     -26.892  15.982   5.346  1.00  0.83           H  
ATOM    750  N   ARG A  50     -25.511   8.175   4.456  1.00  0.72           N  
ATOM    751  CA  ARG A  50     -26.464   7.136   4.817  1.00  0.72           C  
ATOM    752  C   ARG A  50     -25.759   5.808   5.046  1.00  0.72           C  
ATOM    753  O   ARG A  50     -26.286   4.915   5.710  1.00  0.72           O  
ATOM    754  CB  ARG A  50     -27.461   6.938   3.691  1.00  0.72           C  
ATOM    755  CG  ARG A  50     -28.417   8.069   3.459  1.00  0.72           C  
ATOM    756  CD  ARG A  50     -29.231   7.823   2.239  1.00  0.72           C  
ATOM    757  NE  ARG A  50     -30.088   8.951   1.916  1.00  0.72           N  
ATOM    758  CZ  ARG A  50     -30.861   9.033   0.818  1.00  0.72           C  
ATOM    759  NH1 ARG A  50     -30.894   8.037  -0.041  1.00  0.72           N  
ATOM    760  NH2 ARG A  50     -31.585  10.116   0.605  1.00  0.72           N  
ATOM    761  H   ARG A  50     -25.612   8.611   3.536  1.00  0.72           H  
ATOM    762  HA  ARG A  50     -26.982   7.431   5.729  1.00  0.72           H  
ATOM    763 1HB  ARG A  50     -26.918   6.814   2.767  1.00  0.72           H  
ATOM    764 2HB  ARG A  50     -28.033   6.028   3.858  1.00  0.72           H  
ATOM    765 1HG  ARG A  50     -29.090   8.157   4.311  1.00  0.72           H  
ATOM    766 2HG  ARG A  50     -27.860   8.996   3.340  1.00  0.72           H  
ATOM    767 1HD  ARG A  50     -28.556   7.656   1.396  1.00  0.72           H  
ATOM    768 2HD  ARG A  50     -29.857   6.946   2.384  1.00  0.72           H  
ATOM    769  HE  ARG A  50     -30.089   9.737   2.555  1.00  0.72           H  
ATOM    770 1HH1 ARG A  50     -30.348   7.203   0.133  1.00  0.72           H  
ATOM    771 2HH1 ARG A  50     -31.479   8.099  -0.865  1.00  0.72           H  
ATOM    772 1HH2 ARG A  50     -31.559  10.881   1.267  1.00  0.72           H  
ATOM    773 2HH2 ARG A  50     -32.168  10.182  -0.219  1.00  0.72           H  
ATOM    774  N   PHE A  51     -24.576   5.666   4.457  1.00  0.66           N  
ATOM    775  CA  PHE A  51     -23.840   4.433   4.499  1.00  0.66           C  
ATOM    776  C   PHE A  51     -22.654   4.442   5.452  1.00  0.66           C  
ATOM    777  O   PHE A  51     -21.886   3.471   5.493  1.00  0.66           O  
ATOM    778  CB  PHE A  51     -23.378   4.172   3.095  1.00  0.66           C  
ATOM    779  CG  PHE A  51     -24.517   4.040   2.183  1.00  0.66           C  
ATOM    780  CD1 PHE A  51     -24.956   5.147   1.499  1.00  0.66           C  
ATOM    781  CD2 PHE A  51     -25.169   2.835   2.004  1.00  0.66           C  
ATOM    782  CE1 PHE A  51     -26.025   5.073   0.658  1.00  0.66           C  
ATOM    783  CE2 PHE A  51     -26.252   2.752   1.150  1.00  0.66           C  
ATOM    784  CZ  PHE A  51     -26.682   3.881   0.475  1.00  0.66           C  
ATOM    785  H   PHE A  51     -24.158   6.448   3.950  1.00  0.66           H  
ATOM    786  HA  PHE A  51     -24.521   3.639   4.806  1.00  0.66           H  
ATOM    787 1HB  PHE A  51     -22.743   4.989   2.750  1.00  0.66           H  
ATOM    788 2HB  PHE A  51     -22.812   3.266   3.074  1.00  0.66           H  
ATOM    789  HD1 PHE A  51     -24.441   6.098   1.647  1.00  0.66           H  
ATOM    790  HD2 PHE A  51     -24.823   1.949   2.544  1.00  0.66           H  
ATOM    791  HE1 PHE A  51     -26.347   5.958   0.150  1.00  0.66           H  
ATOM    792  HE2 PHE A  51     -26.765   1.800   1.010  1.00  0.66           H  
ATOM    793  HZ  PHE A  51     -27.537   3.825  -0.198  1.00  0.66           H  
ATOM    794  N   ILE A  52     -22.531   5.475   6.281  1.00  0.62           N  
ATOM    795  CA  ILE A  52     -21.391   5.507   7.180  1.00  0.62           C  
ATOM    796  C   ILE A  52     -21.290   4.284   8.099  1.00  0.62           C  
ATOM    797  O   ILE A  52     -20.201   3.723   8.196  1.00  0.62           O  
ATOM    798  CB  ILE A  52     -21.293   6.839   7.943  1.00  0.62           C  
ATOM    799  CG1 ILE A  52     -20.930   7.908   6.948  1.00  0.62           C  
ATOM    800  CG2 ILE A  52     -20.312   6.737   9.093  1.00  0.62           C  
ATOM    801  CD1 ILE A  52     -21.036   9.313   7.483  1.00  0.62           C  
ATOM    802  H   ILE A  52     -23.197   6.254   6.264  1.00  0.62           H  
ATOM    803  HA  ILE A  52     -20.497   5.488   6.554  1.00  0.62           H  
ATOM    804  HB  ILE A  52     -22.259   7.124   8.326  1.00  0.62           H  
ATOM    805 1HG1 ILE A  52     -19.945   7.726   6.589  1.00  0.62           H  
ATOM    806 2HG1 ILE A  52     -21.599   7.806   6.107  1.00  0.62           H  
ATOM    807 1HG2 ILE A  52     -20.253   7.691   9.615  1.00  0.62           H  
ATOM    808 2HG2 ILE A  52     -20.658   5.976   9.775  1.00  0.62           H  
ATOM    809 3HG2 ILE A  52     -19.343   6.471   8.719  1.00  0.62           H  
ATOM    810 1HD1 ILE A  52     -20.774  10.012   6.701  1.00  0.62           H  
ATOM    811 2HD1 ILE A  52     -22.061   9.497   7.810  1.00  0.62           H  
ATOM    812 3HD1 ILE A  52     -20.353   9.439   8.324  1.00  0.62           H  
ATOM    813  N   PRO A  53     -22.367   3.816   8.774  1.00  0.60           N  
ATOM    814  CA  PRO A  53     -22.355   2.624   9.603  1.00  0.60           C  
ATOM    815  C   PRO A  53     -21.925   1.358   8.848  1.00  0.60           C  
ATOM    816  O   PRO A  53     -21.461   0.403   9.473  1.00  0.60           O  
ATOM    817  CB  PRO A  53     -23.815   2.519  10.065  1.00  0.60           C  
ATOM    818  CG  PRO A  53     -24.341   3.929   9.989  1.00  0.60           C  
ATOM    819  CD  PRO A  53     -23.677   4.516   8.772  1.00  0.60           C  
ATOM    820  HA  PRO A  53     -21.698   2.800  10.465  1.00  0.60           H  
ATOM    821 1HB  PRO A  53     -24.362   1.828   9.406  1.00  0.60           H  
ATOM    822 2HB  PRO A  53     -23.859   2.099  11.079  1.00  0.60           H  
ATOM    823 1HG  PRO A  53     -25.439   3.921   9.909  1.00  0.60           H  
ATOM    824 2HG  PRO A  53     -24.092   4.475  10.911  1.00  0.60           H  
ATOM    825 1HD  PRO A  53     -24.271   4.258   7.883  1.00  0.60           H  
ATOM    826 2HD  PRO A  53     -23.591   5.576   8.919  1.00  0.60           H  
ATOM    827  N   GLN A  54     -22.065   1.323   7.508  1.00  0.58           N  
ATOM    828  CA  GLN A  54     -21.660   0.125   6.777  1.00  0.58           C  
ATOM    829  C   GLN A  54     -20.166   0.197   6.594  1.00  0.58           C  
ATOM    830  O   GLN A  54     -19.447  -0.793   6.762  1.00  0.58           O  
ATOM    831  CB  GLN A  54     -22.361  -0.009   5.415  1.00  0.58           C  
ATOM    832  CG  GLN A  54     -21.960  -1.296   4.651  1.00  0.58           C  
ATOM    833  CD  GLN A  54     -22.687  -1.518   3.304  1.00  0.58           C  
ATOM    834  OE1 GLN A  54     -22.652  -0.707   2.360  1.00  0.58           O  
ATOM    835  NE2 GLN A  54     -23.365  -2.663   3.221  1.00  0.58           N  
ATOM    836  H   GLN A  54     -22.398   2.121   6.975  1.00  0.58           H  
ATOM    837  HA  GLN A  54     -21.897  -0.754   7.372  1.00  0.58           H  
ATOM    838 1HB  GLN A  54     -23.440  -0.015   5.559  1.00  0.58           H  
ATOM    839 2HB  GLN A  54     -22.118   0.857   4.794  1.00  0.58           H  
ATOM    840 1HG  GLN A  54     -20.889  -1.241   4.443  1.00  0.58           H  
ATOM    841 2HG  GLN A  54     -22.167  -2.153   5.291  1.00  0.58           H  
ATOM    842 1HE2 GLN A  54     -23.867  -2.891   2.387  1.00  0.58           H  
ATOM    843 2HE2 GLN A  54     -23.375  -3.298   3.996  1.00  0.58           H  
ATOM    844  N   ALA A  55     -19.680   1.389   6.272  1.00  0.57           N  
ATOM    845  CA  ALA A  55     -18.255   1.552   6.085  1.00  0.57           C  
ATOM    846  C   ALA A  55     -17.546   1.159   7.380  1.00  0.57           C  
ATOM    847  O   ALA A  55     -16.543   0.435   7.378  1.00  0.57           O  
ATOM    848  CB  ALA A  55     -17.959   2.987   5.706  1.00  0.57           C  
ATOM    849  H   ALA A  55     -20.316   2.181   6.149  1.00  0.57           H  
ATOM    850  HA  ALA A  55     -17.924   0.881   5.291  1.00  0.57           H  
ATOM    851 1HB  ALA A  55     -16.891   3.114   5.558  1.00  0.57           H  
ATOM    852 2HB  ALA A  55     -18.487   3.223   4.785  1.00  0.57           H  
ATOM    853 3HB  ALA A  55     -18.294   3.655   6.497  1.00  0.57           H  
ATOM    854  N   ILE A  56     -18.154   1.555   8.494  1.00  0.57           N  
ATOM    855  CA  ILE A  56     -17.647   1.240   9.811  1.00  0.57           C  
ATOM    856  C   ILE A  56     -17.717  -0.254  10.098  1.00  0.57           C  
ATOM    857  O   ILE A  56     -16.743  -0.836  10.581  1.00  0.57           O  
ATOM    858  CB  ILE A  56     -18.386   2.057  10.843  1.00  0.57           C  
ATOM    859  CG1 ILE A  56     -18.013   3.502  10.641  1.00  0.57           C  
ATOM    860  CG2 ILE A  56     -18.045   1.630  12.225  1.00  0.57           C  
ATOM    861  CD1 ILE A  56     -18.844   4.398  11.408  1.00  0.57           C  
ATOM    862  H   ILE A  56     -18.983   2.147   8.413  1.00  0.57           H  
ATOM    863  HA  ILE A  56     -16.613   1.538   9.865  1.00  0.57           H  
ATOM    864  HB  ILE A  56     -19.454   1.959  10.682  1.00  0.57           H  
ATOM    865 1HG1 ILE A  56     -16.989   3.643  10.934  1.00  0.57           H  
ATOM    866 2HG1 ILE A  56     -18.106   3.754   9.587  1.00  0.57           H  
ATOM    867 1HG2 ILE A  56     -18.589   2.257  12.912  1.00  0.57           H  
ATOM    868 2HG2 ILE A  56     -18.327   0.589  12.372  1.00  0.57           H  
ATOM    869 3HG2 ILE A  56     -16.981   1.744  12.401  1.00  0.57           H  
ATOM    870 1HD1 ILE A  56     -18.532   5.428  11.237  1.00  0.57           H  
ATOM    871 2HD1 ILE A  56     -19.878   4.272  11.111  1.00  0.57           H  
ATOM    872 3HD1 ILE A  56     -18.732   4.146  12.451  1.00  0.57           H  
ATOM    873  N   ALA A  57     -18.836  -0.897   9.753  1.00  0.57           N  
ATOM    874  CA  ALA A  57     -19.016  -2.337   9.944  1.00  0.57           C  
ATOM    875  C   ALA A  57     -17.935  -3.136   9.214  1.00  0.57           C  
ATOM    876  O   ALA A  57     -17.526  -4.204   9.676  1.00  0.57           O  
ATOM    877  CB  ALA A  57     -20.382  -2.769   9.443  1.00  0.57           C  
ATOM    878  H   ALA A  57     -19.624  -0.370   9.381  1.00  0.57           H  
ATOM    879  HA  ALA A  57     -18.939  -2.548  11.009  1.00  0.57           H  
ATOM    880 1HB  ALA A  57     -20.511  -3.835   9.613  1.00  0.57           H  
ATOM    881 2HB  ALA A  57     -21.155  -2.215   9.976  1.00  0.57           H  
ATOM    882 3HB  ALA A  57     -20.455  -2.559   8.381  1.00  0.57           H  
ATOM    883  N   GLN A  58     -17.442  -2.601   8.095  1.00  0.57           N  
ATOM    884  CA  GLN A  58     -16.402  -3.256   7.308  1.00  0.57           C  
ATOM    885  C   GLN A  58     -14.982  -2.970   7.842  1.00  0.57           C  
ATOM    886  O   GLN A  58     -13.996  -3.475   7.301  1.00  0.57           O  
ATOM    887  CB  GLN A  58     -16.498  -2.837   5.828  1.00  0.57           C  
ATOM    888  CG  GLN A  58     -17.764  -3.286   5.099  1.00  0.57           C  
ATOM    889  CD  GLN A  58     -17.882  -4.804   5.020  1.00  0.57           C  
ATOM    890  OE1 GLN A  58     -16.939  -5.489   4.610  1.00  0.57           O  
ATOM    891  NE2 GLN A  58     -19.037  -5.346   5.406  1.00  0.57           N  
ATOM    892  H   GLN A  58     -17.852  -1.729   7.750  1.00  0.57           H  
ATOM    893  HA  GLN A  58     -16.565  -4.331   7.367  1.00  0.57           H  
ATOM    894 1HB  GLN A  58     -16.462  -1.746   5.765  1.00  0.57           H  
ATOM    895 2HB  GLN A  58     -15.638  -3.220   5.278  1.00  0.57           H  
ATOM    896 1HG  GLN A  58     -18.634  -2.898   5.624  1.00  0.57           H  
ATOM    897 2HG  GLN A  58     -17.734  -2.889   4.078  1.00  0.57           H  
ATOM    898 1HE2 GLN A  58     -19.158  -6.341   5.370  1.00  0.57           H  
ATOM    899 2HE2 GLN A  58     -19.779  -4.767   5.735  1.00  0.57           H  
ATOM    900  N   GLY A  59     -14.866  -2.181   8.917  1.00  0.56           N  
ATOM    901  CA  GLY A  59     -13.565  -1.865   9.496  1.00  0.56           C  
ATOM    902  C   GLY A  59     -12.801  -0.771   8.757  1.00  0.56           C  
ATOM    903  O   GLY A  59     -11.563  -0.719   8.828  1.00  0.56           O  
ATOM    904  H   GLY A  59     -15.693  -1.789   9.361  1.00  0.56           H  
ATOM    905 1HA  GLY A  59     -13.718  -1.552  10.530  1.00  0.56           H  
ATOM    906 2HA  GLY A  59     -12.960  -2.769   9.531  1.00  0.56           H  
ATOM    907  N   VAL A  60     -13.519   0.102   8.055  1.00  0.55           N  
ATOM    908  CA  VAL A  60     -12.877   1.170   7.304  1.00  0.55           C  
ATOM    909  C   VAL A  60     -11.989   1.916   8.284  1.00  0.55           C  
ATOM    910  O   VAL A  60     -12.369   2.119   9.439  1.00  0.55           O  
ATOM    911  CB  VAL A  60     -13.966   2.107   6.775  1.00  0.55           C  
ATOM    912  CG1 VAL A  60     -14.575   2.799   7.930  1.00  0.55           C  
ATOM    913  CG2 VAL A  60     -13.481   3.085   5.827  1.00  0.55           C  
ATOM    914  H   VAL A  60     -14.539   0.032   8.018  1.00  0.55           H  
ATOM    915  HA  VAL A  60     -12.282   0.754   6.487  1.00  0.55           H  
ATOM    916  HB  VAL A  60     -14.718   1.507   6.290  1.00  0.55           H  
ATOM    917 1HG1 VAL A  60     -15.384   3.433   7.594  1.00  0.55           H  
ATOM    918 2HG1 VAL A  60     -14.941   2.068   8.617  1.00  0.55           H  
ATOM    919 3HG1 VAL A  60     -13.806   3.399   8.404  1.00  0.55           H  
ATOM    920 1HG2 VAL A  60     -14.298   3.696   5.513  1.00  0.55           H  
ATOM    921 2HG2 VAL A  60     -12.752   3.698   6.310  1.00  0.55           H  
ATOM    922 3HG2 VAL A  60     -13.045   2.584   4.967  1.00  0.55           H  
ATOM    923  N   ALA A  61     -10.784   2.285   7.858  1.00  0.55           N  
ATOM    924  CA  ALA A  61      -9.865   2.957   8.760  1.00  0.55           C  
ATOM    925  C   ALA A  61     -10.450   4.244   9.253  1.00  0.55           C  
ATOM    926  O   ALA A  61     -10.312   4.596  10.424  1.00  0.55           O  
ATOM    927  CB  ALA A  61      -8.556   3.285   8.068  1.00  0.55           C  
ATOM    928  H   ALA A  61     -10.532   2.151   6.884  1.00  0.55           H  
ATOM    929  HA  ALA A  61      -9.688   2.306   9.614  1.00  0.55           H  
ATOM    930 1HB  ALA A  61      -7.893   3.790   8.747  1.00  0.55           H  
ATOM    931 2HB  ALA A  61      -8.082   2.401   7.725  1.00  0.55           H  
ATOM    932 3HB  ALA A  61      -8.761   3.932   7.221  1.00  0.55           H  
ATOM    933  N   ALA A  62     -11.120   4.943   8.354  1.00  0.54           N  
ATOM    934  CA  ALA A  62     -11.713   6.223   8.697  1.00  0.54           C  
ATOM    935  C   ALA A  62     -12.807   6.612   7.738  1.00  0.54           C  
ATOM    936  O   ALA A  62     -12.845   6.152   6.591  1.00  0.54           O  
ATOM    937  CB  ALA A  62     -10.654   7.292   8.726  1.00  0.54           C  
ATOM    938  H   ALA A  62     -11.175   4.564   7.407  1.00  0.54           H  
ATOM    939  HA  ALA A  62     -12.149   6.152   9.687  1.00  0.54           H  
ATOM    940 1HB  ALA A  62     -11.105   8.247   9.011  1.00  0.54           H  
ATOM    941 2HB  ALA A  62      -9.894   7.016   9.447  1.00  0.54           H  
ATOM    942 3HB  ALA A  62     -10.210   7.376   7.765  1.00  0.54           H  
ATOM    943  N   VAL A  63     -13.664   7.502   8.209  1.00  0.55           N  
ATOM    944  CA  VAL A  63     -14.699   8.093   7.389  1.00  0.55           C  
ATOM    945  C   VAL A  63     -14.604   9.614   7.346  1.00  0.55           C  
ATOM    946  O   VAL A  63     -14.381  10.255   8.366  1.00  0.55           O  
ATOM    947  CB  VAL A  63     -16.091   7.702   7.911  1.00  0.55           C  
ATOM    948  CG1 VAL A  63     -17.160   8.400   7.106  1.00  0.55           C  
ATOM    949  CG2 VAL A  63     -16.264   6.180   7.867  1.00  0.55           C  
ATOM    950  H   VAL A  63     -13.595   7.793   9.188  1.00  0.55           H  
ATOM    951  HA  VAL A  63     -14.591   7.708   6.380  1.00  0.55           H  
ATOM    952  HB  VAL A  63     -16.184   8.037   8.924  1.00  0.55           H  
ATOM    953 1HG1 VAL A  63     -18.093   8.128   7.520  1.00  0.55           H  
ATOM    954 2HG1 VAL A  63     -17.047   9.476   7.178  1.00  0.55           H  
ATOM    955 3HG1 VAL A  63     -17.104   8.106   6.063  1.00  0.55           H  
ATOM    956 1HG2 VAL A  63     -17.232   5.905   8.251  1.00  0.55           H  
ATOM    957 2HG2 VAL A  63     -16.172   5.833   6.852  1.00  0.55           H  
ATOM    958 3HG2 VAL A  63     -15.499   5.716   8.476  1.00  0.55           H  
ATOM    959  N   ILE A  64     -14.735  10.172   6.160  1.00  0.57           N  
ATOM    960  CA  ILE A  64     -14.792  11.614   5.960  1.00  0.57           C  
ATOM    961  C   ILE A  64     -16.208  11.912   5.505  1.00  0.57           C  
ATOM    962  O   ILE A  64     -16.740  11.171   4.688  1.00  0.57           O  
ATOM    963  CB  ILE A  64     -13.759  12.114   4.946  1.00  0.57           C  
ATOM    964  CG1 ILE A  64     -12.404  11.848   5.435  1.00  0.57           C  
ATOM    965  CG2 ILE A  64     -13.913  13.582   4.741  1.00  0.57           C  
ATOM    966  CD1 ILE A  64     -11.378  12.061   4.395  1.00  0.57           C  
ATOM    967  H   ILE A  64     -14.847   9.556   5.358  1.00  0.57           H  
ATOM    968  HA  ILE A  64     -14.613  12.116   6.905  1.00  0.57           H  
ATOM    969  HB  ILE A  64     -13.890  11.593   4.015  1.00  0.57           H  
ATOM    970 1HG1 ILE A  64     -12.197  12.520   6.261  1.00  0.57           H  
ATOM    971 2HG1 ILE A  64     -12.365  10.846   5.806  1.00  0.57           H  
ATOM    972 1HG2 ILE A  64     -13.172  13.907   4.026  1.00  0.57           H  
ATOM    973 2HG2 ILE A  64     -14.902  13.797   4.369  1.00  0.57           H  
ATOM    974 3HG2 ILE A  64     -13.764  14.099   5.693  1.00  0.57           H  
ATOM    975 1HD1 ILE A  64     -10.393  11.868   4.809  1.00  0.57           H  
ATOM    976 2HD1 ILE A  64     -11.552  11.400   3.562  1.00  0.57           H  
ATOM    977 3HD1 ILE A  64     -11.441  13.083   4.060  1.00  0.57           H  
ATOM    978  N   ALA A  65     -16.852  12.920   6.075  1.00  0.61           N  
ATOM    979  CA  ALA A  65     -18.243  13.192   5.732  1.00  0.61           C  
ATOM    980  C   ALA A  65     -18.542  14.660   5.512  1.00  0.61           C  
ATOM    981  O   ALA A  65     -17.970  15.529   6.163  1.00  0.61           O  
ATOM    982  CB  ALA A  65     -19.118  12.691   6.865  1.00  0.61           C  
ATOM    983  H   ALA A  65     -16.370  13.483   6.766  1.00  0.61           H  
ATOM    984  HA  ALA A  65     -18.477  12.673   4.807  1.00  0.61           H  
ATOM    985 1HB  ALA A  65     -20.159  12.863   6.622  1.00  0.61           H  
ATOM    986 2HB  ALA A  65     -18.943  11.627   7.013  1.00  0.61           H  
ATOM    987 3HB  ALA A  65     -18.865  13.230   7.778  1.00  0.61           H  
ATOM    988  N   GLU A  66     -19.458  14.938   4.588  1.00  0.67           N  
ATOM    989  CA  GLU A  66     -19.884  16.322   4.366  1.00  0.67           C  
ATOM    990  C   GLU A  66     -20.456  16.949   5.636  1.00  0.67           C  
ATOM    991  O   GLU A  66     -21.434  16.441   6.190  1.00  0.67           O  
ATOM    992  CB  GLU A  66     -20.928  16.394   3.247  1.00  0.67           C  
ATOM    993  CG  GLU A  66     -21.456  17.828   2.902  1.00  0.67           C  
ATOM    994  CD  GLU A  66     -20.411  18.741   2.289  1.00  0.67           C  
ATOM    995  OE1 GLU A  66     -19.704  18.272   1.437  1.00  0.67           O  
ATOM    996  OE2 GLU A  66     -20.358  19.921   2.618  1.00  0.67           O  
ATOM    997  H   GLU A  66     -19.856  14.173   4.035  1.00  0.67           H  
ATOM    998  HA  GLU A  66     -19.015  16.897   4.058  1.00  0.67           H  
ATOM    999 1HB  GLU A  66     -20.503  15.966   2.335  1.00  0.67           H  
ATOM   1000 2HB  GLU A  66     -21.790  15.781   3.519  1.00  0.67           H  
ATOM   1001 1HG  GLU A  66     -22.298  17.738   2.214  1.00  0.67           H  
ATOM   1002 2HG  GLU A  66     -21.821  18.285   3.815  1.00  0.67           H  
ATOM   1003  N   ALA A  67     -19.914  18.092   6.063  1.00  0.76           N  
ATOM   1004  CA  ALA A  67     -20.392  18.762   7.286  1.00  0.76           C  
ATOM   1005  C   ALA A  67     -21.653  19.591   7.036  1.00  0.76           C  
ATOM   1006  O   ALA A  67     -21.705  20.797   7.313  1.00  0.76           O  
ATOM   1007  CB  ALA A  67     -19.318  19.680   7.849  1.00  0.76           C  
ATOM   1008  H   ALA A  67     -19.121  18.459   5.546  1.00  0.76           H  
ATOM   1009  HA  ALA A  67     -20.630  17.992   8.021  1.00  0.76           H  
ATOM   1010 1HB  ALA A  67     -19.681  20.138   8.771  1.00  0.76           H  
ATOM   1011 2HB  ALA A  67     -18.419  19.122   8.056  1.00  0.76           H  
ATOM   1012 3HB  ALA A  67     -19.089  20.453   7.123  1.00  0.76           H  
ATOM   1013  N   GLU A  68     -22.700  18.943   6.556  1.00  0.83           N  
ATOM   1014  CA  GLU A  68     -23.920  19.681   6.279  1.00  0.83           C  
ATOM   1015  C   GLU A  68     -24.766  19.763   7.526  1.00  0.83           C  
ATOM   1016  O   GLU A  68     -25.571  18.878   7.819  1.00  0.83           O  
ATOM   1017  CB  GLU A  68     -24.722  19.072   5.129  1.00  0.83           C  
ATOM   1018  CG  GLU A  68     -25.948  19.913   4.733  1.00  0.83           C  
ATOM   1019  CD  GLU A  68     -26.744  19.352   3.574  1.00  0.83           C  
ATOM   1020  OE1 GLU A  68     -26.316  18.390   2.988  1.00  0.83           O  
ATOM   1021  OE2 GLU A  68     -27.784  19.895   3.279  1.00  0.83           O  
ATOM   1022  H   GLU A  68     -22.603  17.945   6.380  1.00  0.83           H  
ATOM   1023  HA  GLU A  68     -23.651  20.697   5.987  1.00  0.83           H  
ATOM   1024 1HB  GLU A  68     -24.086  18.971   4.252  1.00  0.83           H  
ATOM   1025 2HB  GLU A  68     -25.061  18.080   5.404  1.00  0.83           H  
ATOM   1026 1HG  GLU A  68     -26.604  19.992   5.600  1.00  0.83           H  
ATOM   1027 2HG  GLU A  68     -25.611  20.917   4.481  1.00  0.83           H  
ATOM   1028  N   GLY A  69     -24.531  20.800   8.313  1.00  0.88           N  
ATOM   1029  CA  GLY A  69     -25.267  21.006   9.566  1.00  0.88           C  
ATOM   1030  C   GLY A  69     -24.711  20.168  10.716  1.00  0.88           C  
ATOM   1031  O   GLY A  69     -24.398  20.683  11.787  1.00  0.88           O  
ATOM   1032  H   GLY A  69     -23.785  21.431   8.022  1.00  0.88           H  
ATOM   1033 1HA  GLY A  69     -25.225  22.061   9.835  1.00  0.88           H  
ATOM   1034 2HA  GLY A  69     -26.317  20.761   9.411  1.00  0.88           H  
ATOM   1035  N   GLU A  70     -24.628  18.864  10.487  1.00  0.88           N  
ATOM   1036  CA  GLU A  70     -24.067  17.921  11.443  1.00  0.88           C  
ATOM   1037  C   GLU A  70     -22.625  18.285  11.793  1.00  0.88           C  
ATOM   1038  O   GLU A  70     -21.792  18.495  10.910  1.00  0.88           O  
ATOM   1039  CB  GLU A  70     -24.120  16.499  10.874  1.00  0.88           C  
ATOM   1040  CG  GLU A  70     -23.636  15.404  11.822  1.00  0.88           C  
ATOM   1041  CD  GLU A  70     -23.737  14.018  11.221  1.00  0.88           C  
ATOM   1042  OE1 GLU A  70     -24.253  13.891  10.136  1.00  0.88           O  
ATOM   1043  OE2 GLU A  70     -23.275  13.087  11.847  1.00  0.88           O  
ATOM   1044  H   GLU A  70     -24.967  18.545   9.583  1.00  0.88           H  
ATOM   1045  HA  GLU A  70     -24.661  17.960  12.355  1.00  0.88           H  
ATOM   1046 1HB  GLU A  70     -25.144  16.264  10.583  1.00  0.88           H  
ATOM   1047 2HB  GLU A  70     -23.506  16.452   9.972  1.00  0.88           H  
ATOM   1048 1HG  GLU A  70     -22.594  15.595  12.079  1.00  0.88           H  
ATOM   1049 2HG  GLU A  70     -24.219  15.445  12.739  1.00  0.88           H  
ATOM   1050  N   ALA A  71     -22.326  18.299  13.087  1.00  0.84           N  
ATOM   1051  CA  ALA A  71     -20.991  18.616  13.596  1.00  0.84           C  
ATOM   1052  C   ALA A  71     -20.477  19.933  12.996  1.00  0.84           C  
ATOM   1053  O   ALA A  71     -21.228  20.905  12.924  1.00  0.84           O  
ATOM   1054  CB  ALA A  71     -20.056  17.457  13.287  1.00  0.84           C  
ATOM   1055  H   ALA A  71     -23.067  18.111  13.744  1.00  0.84           H  
ATOM   1056  HA  ALA A  71     -21.055  18.749  14.673  1.00  0.84           H  
ATOM   1057 1HB  ALA A  71     -19.067  17.655  13.689  1.00  0.84           H  
ATOM   1058 2HB  ALA A  71     -20.441  16.546  13.736  1.00  0.84           H  
ATOM   1059 3HB  ALA A  71     -19.989  17.325  12.218  1.00  0.84           H  
ATOM   1060  N   SER A  72     -19.214  19.984  12.576  1.00  0.77           N  
ATOM   1061  CA  SER A  72     -18.676  21.198  11.973  1.00  0.77           C  
ATOM   1062  C   SER A  72     -17.409  20.910  11.168  1.00  0.77           C  
ATOM   1063  O   SER A  72     -16.785  19.862  11.320  1.00  0.77           O  
ATOM   1064  CB  SER A  72     -18.418  22.259  13.040  1.00  0.77           C  
ATOM   1065  OG  SER A  72     -17.379  21.886  13.914  1.00  0.77           O  
ATOM   1066  H   SER A  72     -18.617  19.180  12.676  1.00  0.77           H  
ATOM   1067  HA  SER A  72     -19.426  21.592  11.285  1.00  0.77           H  
ATOM   1068 1HB  SER A  72     -18.159  23.197  12.555  1.00  0.77           H  
ATOM   1069 2HB  SER A  72     -19.324  22.435  13.612  1.00  0.77           H  
ATOM   1070  HG  SER A  72     -17.646  21.039  14.348  1.00  0.77           H  
ATOM   1071  N   ASP A  73     -17.008  21.857  10.328  1.00  0.70           N  
ATOM   1072  CA  ASP A  73     -15.803  21.689   9.518  1.00  0.70           C  
ATOM   1073  C   ASP A  73     -14.529  21.565  10.350  1.00  0.70           C  
ATOM   1074  O   ASP A  73     -14.213  22.434  11.163  1.00  0.70           O  
ATOM   1075  CB  ASP A  73     -15.684  22.850   8.522  1.00  0.70           C  
ATOM   1076  CG  ASP A  73     -14.536  22.710   7.504  1.00  0.70           C  
ATOM   1077  OD1 ASP A  73     -14.636  21.831   6.687  1.00  0.70           O  
ATOM   1078  OD2 ASP A  73     -13.635  23.519   7.456  1.00  0.70           O  
ATOM   1079  H   ASP A  73     -17.550  22.705  10.246  1.00  0.70           H  
ATOM   1080  HA  ASP A  73     -15.913  20.768   8.944  1.00  0.70           H  
ATOM   1081 1HB  ASP A  73     -16.619  22.947   7.975  1.00  0.70           H  
ATOM   1082 2HB  ASP A  73     -15.537  23.779   9.074  1.00  0.70           H  
ATOM   1083  N   GLY A  74     -13.793  20.480  10.107  1.00  0.64           N  
ATOM   1084  CA  GLY A  74     -12.540  20.179  10.792  1.00  0.64           C  
ATOM   1085  C   GLY A  74     -12.751  19.413  12.102  1.00  0.64           C  
ATOM   1086  O   GLY A  74     -11.795  19.160  12.840  1.00  0.64           O  
ATOM   1087  H   GLY A  74     -14.151  19.798   9.439  1.00  0.64           H  
ATOM   1088 1HA  GLY A  74     -11.907  19.594  10.126  1.00  0.64           H  
ATOM   1089 2HA  GLY A  74     -12.007  21.107  10.990  1.00  0.64           H  
ATOM   1090  N   GLU A  75     -14.008  19.101  12.424  1.00  0.61           N  
ATOM   1091  CA  GLU A  75     -14.344  18.382  13.647  1.00  0.61           C  
ATOM   1092  C   GLU A  75     -14.204  16.883  13.470  1.00  0.61           C  
ATOM   1093  O   GLU A  75     -14.552  16.320  12.427  1.00  0.61           O  
ATOM   1094  CB  GLU A  75     -15.756  18.737  14.127  1.00  0.61           C  
ATOM   1095  CG  GLU A  75     -16.199  18.100  15.454  1.00  0.61           C  
ATOM   1096  CD  GLU A  75     -17.547  18.615  15.952  1.00  0.61           C  
ATOM   1097  OE1 GLU A  75     -18.037  19.593  15.425  1.00  0.61           O  
ATOM   1098  OE2 GLU A  75     -18.090  18.023  16.866  1.00  0.61           O  
ATOM   1099  H   GLU A  75     -14.776  19.369  11.803  1.00  0.61           H  
ATOM   1100  HA  GLU A  75     -13.645  18.690  14.424  1.00  0.61           H  
ATOM   1101 1HB  GLU A  75     -15.838  19.815  14.224  1.00  0.61           H  
ATOM   1102 2HB  GLU A  75     -16.474  18.423  13.373  1.00  0.61           H  
ATOM   1103 1HG  GLU A  75     -16.280  17.021  15.313  1.00  0.61           H  
ATOM   1104 2HG  GLU A  75     -15.438  18.282  16.210  1.00  0.61           H  
ATOM   1105  N   ILE A  76     -13.689  16.227  14.501  1.00  0.59           N  
ATOM   1106  CA  ILE A  76     -13.559  14.784  14.458  1.00  0.59           C  
ATOM   1107  C   ILE A  76     -14.251  14.130  15.647  1.00  0.59           C  
ATOM   1108  O   ILE A  76     -14.125  14.572  16.792  1.00  0.59           O  
ATOM   1109  CB  ILE A  76     -12.072  14.390  14.409  1.00  0.59           C  
ATOM   1110  CG1 ILE A  76     -11.915  12.897  14.281  1.00  0.59           C  
ATOM   1111  CG2 ILE A  76     -11.332  14.909  15.629  1.00  0.59           C  
ATOM   1112  CD1 ILE A  76     -10.527  12.531  13.913  1.00  0.59           C  
ATOM   1113  H   ILE A  76     -13.404  16.736  15.325  1.00  0.59           H  
ATOM   1114  HA  ILE A  76     -14.035  14.419  13.553  1.00  0.59           H  
ATOM   1115  HB  ILE A  76     -11.636  14.823  13.525  1.00  0.59           H  
ATOM   1116 1HG1 ILE A  76     -12.166  12.422  15.230  1.00  0.59           H  
ATOM   1117 2HG1 ILE A  76     -12.599  12.519  13.518  1.00  0.59           H  
ATOM   1118 1HG2 ILE A  76     -10.275  14.641  15.558  1.00  0.59           H  
ATOM   1119 2HG2 ILE A  76     -11.428  15.994  15.677  1.00  0.59           H  
ATOM   1120 3HG2 ILE A  76     -11.760  14.464  16.527  1.00  0.59           H  
ATOM   1121 1HD1 ILE A  76     -10.445  11.468  13.838  1.00  0.59           H  
ATOM   1122 2HD1 ILE A  76     -10.263  12.987  12.961  1.00  0.59           H  
ATOM   1123 3HD1 ILE A  76      -9.861  12.896  14.694  1.00  0.59           H  
ATOM   1124  N   ARG A  77     -14.979  13.065  15.342  1.00  0.60           N  
ATOM   1125  CA  ARG A  77     -15.732  12.261  16.295  1.00  0.60           C  
ATOM   1126  C   ARG A  77     -15.354  10.810  16.078  1.00  0.60           C  
ATOM   1127  O   ARG A  77     -14.642  10.520  15.128  1.00  0.60           O  
ATOM   1128  CB  ARG A  77     -17.228  12.474  16.107  1.00  0.60           C  
ATOM   1129  CG  ARG A  77     -17.684  13.920  16.359  1.00  0.60           C  
ATOM   1130  CD  ARG A  77     -19.156  14.099  16.246  1.00  0.60           C  
ATOM   1131  NE  ARG A  77     -19.540  15.471  16.548  1.00  0.60           N  
ATOM   1132  CZ  ARG A  77     -20.794  15.919  16.682  1.00  0.60           C  
ATOM   1133  NH1 ARG A  77     -21.825  15.113  16.531  1.00  0.60           N  
ATOM   1134  NH2 ARG A  77     -20.966  17.191  16.977  1.00  0.60           N  
ATOM   1135  H   ARG A  77     -15.030  12.808  14.356  1.00  0.60           H  
ATOM   1136  HA  ARG A  77     -15.455  12.552  17.309  1.00  0.60           H  
ATOM   1137 1HB  ARG A  77     -17.506  12.204  15.087  1.00  0.60           H  
ATOM   1138 2HB  ARG A  77     -17.781  11.823  16.782  1.00  0.60           H  
ATOM   1139 1HG  ARG A  77     -17.374  14.228  17.358  1.00  0.60           H  
ATOM   1140 2HG  ARG A  77     -17.218  14.578  15.621  1.00  0.60           H  
ATOM   1141 1HD  ARG A  77     -19.479  13.870  15.229  1.00  0.60           H  
ATOM   1142 2HD  ARG A  77     -19.663  13.439  16.947  1.00  0.60           H  
ATOM   1143  HE  ARG A  77     -18.795  16.173  16.681  1.00  0.60           H  
ATOM   1144 1HH1 ARG A  77     -21.676  14.139  16.303  1.00  0.60           H  
ATOM   1145 2HH1 ARG A  77     -22.763  15.468  16.638  1.00  0.60           H  
ATOM   1146 1HH2 ARG A  77     -20.123  17.781  17.085  1.00  0.60           H  
ATOM   1147 2HH2 ARG A  77     -21.889  17.572  17.098  1.00  0.60           H  
ATOM   1148  N   GLU A  78     -15.765   9.901  16.953  1.00  0.60           N  
ATOM   1149  CA  GLU A  78     -15.429   8.494  16.722  1.00  0.60           C  
ATOM   1150  C   GLU A  78     -16.637   7.577  16.845  1.00  0.60           C  
ATOM   1151  O   GLU A  78     -17.391   7.648  17.818  1.00  0.60           O  
ATOM   1152  CB  GLU A  78     -14.331   8.057  17.703  1.00  0.60           C  
ATOM   1153  CG  GLU A  78     -13.866   6.612  17.553  1.00  0.60           C  
ATOM   1154  CD  GLU A  78     -12.758   6.245  18.517  1.00  0.60           C  
ATOM   1155  OE1 GLU A  78     -11.686   6.794  18.404  1.00  0.60           O  
ATOM   1156  OE2 GLU A  78     -12.995   5.426  19.381  1.00  0.60           O  
ATOM   1157  H   GLU A  78     -16.323  10.166  17.752  1.00  0.60           H  
ATOM   1158  HA  GLU A  78     -15.057   8.384  15.707  1.00  0.60           H  
ATOM   1159 1HB  GLU A  78     -13.458   8.697  17.570  1.00  0.60           H  
ATOM   1160 2HB  GLU A  78     -14.683   8.190  18.724  1.00  0.60           H  
ATOM   1161 1HG  GLU A  78     -14.711   5.945  17.714  1.00  0.60           H  
ATOM   1162 2HG  GLU A  78     -13.516   6.464  16.533  1.00  0.60           H  
ATOM   1163  N   MET A  79     -16.819   6.719  15.844  1.00  0.60           N  
ATOM   1164  CA  MET A  79     -17.904   5.751  15.847  1.00  0.60           C  
ATOM   1165  C   MET A  79     -17.377   4.329  15.809  1.00  0.60           C  
ATOM   1166  O   MET A  79     -16.730   3.924  14.848  1.00  0.60           O  
ATOM   1167  CB  MET A  79     -18.805   5.954  14.634  1.00  0.60           C  
ATOM   1168  CG  MET A  79     -19.625   7.216  14.558  1.00  0.60           C  
ATOM   1169  SD  MET A  79     -20.567   7.296  12.982  1.00  0.60           S  
ATOM   1170  CE  MET A  79     -21.699   5.904  13.094  1.00  0.60           C  
ATOM   1171  H   MET A  79     -16.162   6.720  15.064  1.00  0.60           H  
ATOM   1172  HA  MET A  79     -18.486   5.871  16.760  1.00  0.60           H  
ATOM   1173 1HB  MET A  79     -18.173   5.955  13.753  1.00  0.60           H  
ATOM   1174 2HB  MET A  79     -19.488   5.111  14.553  1.00  0.60           H  
ATOM   1175 1HG  MET A  79     -20.325   7.255  15.392  1.00  0.60           H  
ATOM   1176 2HG  MET A  79     -18.969   8.086  14.615  1.00  0.60           H  
ATOM   1177 1HE  MET A  79     -22.306   5.858  12.188  1.00  0.60           H  
ATOM   1178 2HE  MET A  79     -21.135   4.979  13.199  1.00  0.60           H  
ATOM   1179 3HE  MET A  79     -22.348   6.031  13.961  1.00  0.60           H  
ATOM   1180  N   HIS A  80     -17.615   3.573  16.867  1.00  0.60           N  
ATOM   1181  CA  HIS A  80     -17.177   2.179  16.928  1.00  0.60           C  
ATOM   1182  C   HIS A  80     -15.677   1.993  16.637  1.00  0.60           C  
ATOM   1183  O   HIS A  80     -15.283   1.025  15.988  1.00  0.60           O  
ATOM   1184  CB  HIS A  80     -17.989   1.358  15.932  1.00  0.60           C  
ATOM   1185  CG  HIS A  80     -19.475   1.504  16.124  1.00  0.60           C  
ATOM   1186  ND1 HIS A  80     -20.140   0.970  17.205  1.00  0.60           N  
ATOM   1187  CD2 HIS A  80     -20.416   2.148  15.382  1.00  0.60           C  
ATOM   1188  CE1 HIS A  80     -21.426   1.267  17.118  1.00  0.60           C  
ATOM   1189  NE2 HIS A  80     -21.618   1.981  16.023  1.00  0.60           N  
ATOM   1190  H   HIS A  80     -18.131   3.964  17.643  1.00  0.60           H  
ATOM   1191  HA  HIS A  80     -17.368   1.788  17.927  1.00  0.60           H  
ATOM   1192 1HB  HIS A  80     -17.727   1.638  14.937  1.00  0.60           H  
ATOM   1193 2HB  HIS A  80     -17.737   0.305  16.046  1.00  0.60           H  
ATOM   1194  HD2 HIS A  80     -20.257   2.697  14.457  1.00  0.60           H  
ATOM   1195  HE1 HIS A  80     -22.197   0.975  17.831  1.00  0.60           H  
ATOM   1196  HE2 HIS A  80     -22.504   2.347  15.708  1.00  0.60           H  
ATOM   1197  N   GLY A  81     -14.842   2.912  17.116  1.00  0.59           N  
ATOM   1198  CA  GLY A  81     -13.395   2.834  16.911  1.00  0.59           C  
ATOM   1199  C   GLY A  81     -12.909   3.449  15.588  1.00  0.59           C  
ATOM   1200  O   GLY A  81     -11.698   3.475  15.319  1.00  0.59           O  
ATOM   1201  H   GLY A  81     -15.213   3.691  17.642  1.00  0.59           H  
ATOM   1202 1HA  GLY A  81     -12.898   3.337  17.741  1.00  0.59           H  
ATOM   1203 2HA  GLY A  81     -13.087   1.790  16.954  1.00  0.59           H  
ATOM   1204  N   VAL A  82     -13.836   3.937  14.759  1.00  0.58           N  
ATOM   1205  CA  VAL A  82     -13.497   4.556  13.485  1.00  0.58           C  
ATOM   1206  C   VAL A  82     -13.712   6.074  13.544  1.00  0.58           C  
ATOM   1207  O   VAL A  82     -14.826   6.525  13.809  1.00  0.58           O  
ATOM   1208  CB  VAL A  82     -14.381   3.988  12.370  1.00  0.58           C  
ATOM   1209  CG1 VAL A  82     -14.074   4.654  11.076  1.00  0.58           C  
ATOM   1210  CG2 VAL A  82     -14.150   2.494  12.230  1.00  0.58           C  
ATOM   1211  H   VAL A  82     -14.821   3.861  15.001  1.00  0.58           H  
ATOM   1212  HA  VAL A  82     -12.473   4.305  13.260  1.00  0.58           H  
ATOM   1213  HB  VAL A  82     -15.424   4.185  12.615  1.00  0.58           H  
ATOM   1214 1HG1 VAL A  82     -14.716   4.254  10.316  1.00  0.58           H  
ATOM   1215 2HG1 VAL A  82     -14.237   5.725  11.160  1.00  0.58           H  
ATOM   1216 3HG1 VAL A  82     -13.040   4.450  10.826  1.00  0.58           H  
ATOM   1217 1HG2 VAL A  82     -14.780   2.097  11.438  1.00  0.58           H  
ATOM   1218 2HG2 VAL A  82     -13.104   2.312  11.978  1.00  0.58           H  
ATOM   1219 3HG2 VAL A  82     -14.394   1.997  13.173  1.00  0.58           H  
ATOM   1220  N   PRO A  83     -12.693   6.914  13.338  1.00  0.57           N  
ATOM   1221  CA  PRO A  83     -12.842   8.340  13.404  1.00  0.57           C  
ATOM   1222  C   PRO A  83     -13.712   8.782  12.253  1.00  0.57           C  
ATOM   1223  O   PRO A  83     -13.609   8.227  11.151  1.00  0.57           O  
ATOM   1224  CB  PRO A  83     -11.407   8.843  13.267  1.00  0.57           C  
ATOM   1225  CG  PRO A  83     -10.694   7.742  12.542  1.00  0.57           C  
ATOM   1226  CD  PRO A  83     -11.363   6.462  13.005  1.00  0.57           C  
ATOM   1227  HA  PRO A  83     -13.268   8.629  14.369  1.00  0.57           H  
ATOM   1228 1HB  PRO A  83     -11.416   9.776  12.699  1.00  0.57           H  
ATOM   1229 2HB  PRO A  83     -10.990   9.066  14.261  1.00  0.57           H  
ATOM   1230 1HG  PRO A  83     -10.797   7.901  11.474  1.00  0.57           H  
ATOM   1231 2HG  PRO A  83      -9.625   7.754  12.752  1.00  0.57           H  
ATOM   1232 1HD  PRO A  83     -11.386   5.782  12.169  1.00  0.57           H  
ATOM   1233 2HD  PRO A  83     -10.864   6.046  13.893  1.00  0.57           H  
ATOM   1234  N   VAL A  84     -14.516   9.798  12.493  1.00  0.57           N  
ATOM   1235  CA  VAL A  84     -15.337  10.378  11.461  1.00  0.57           C  
ATOM   1236  C   VAL A  84     -15.005  11.865  11.409  1.00  0.57           C  
ATOM   1237  O   VAL A  84     -15.149  12.588  12.402  1.00  0.57           O  
ATOM   1238  CB  VAL A  84     -16.841  10.152  11.726  1.00  0.57           C  
ATOM   1239  CG1 VAL A  84     -17.653  10.775  10.559  1.00  0.57           C  
ATOM   1240  CG2 VAL A  84     -17.126   8.643  11.893  1.00  0.57           C  
ATOM   1241  H   VAL A  84     -14.549  10.174  13.427  1.00  0.57           H  
ATOM   1242  HA  VAL A  84     -15.093   9.914  10.518  1.00  0.57           H  
ATOM   1243  HB  VAL A  84     -17.131  10.675  12.638  1.00  0.57           H  
ATOM   1244 1HG1 VAL A  84     -18.719  10.645  10.741  1.00  0.57           H  
ATOM   1245 2HG1 VAL A  84     -17.427  11.838  10.482  1.00  0.57           H  
ATOM   1246 3HG1 VAL A  84     -17.381  10.285   9.626  1.00  0.57           H  
ATOM   1247 1HG2 VAL A  84     -18.171   8.511  12.075  1.00  0.57           H  
ATOM   1248 2HG2 VAL A  84     -16.851   8.107  11.006  1.00  0.57           H  
ATOM   1249 3HG2 VAL A  84     -16.559   8.246  12.737  1.00  0.57           H  
ATOM   1250  N   ILE A  85     -14.514  12.298  10.263  1.00  0.58           N  
ATOM   1251  CA  ILE A  85     -14.075  13.668  10.072  1.00  0.58           C  
ATOM   1252  C   ILE A  85     -15.054  14.448   9.242  1.00  0.58           C  
ATOM   1253  O   ILE A  85     -15.406  14.025   8.146  1.00  0.58           O  
ATOM   1254  CB  ILE A  85     -12.709  13.716   9.392  1.00  0.58           C  
ATOM   1255  CG1 ILE A  85     -11.675  13.052  10.306  1.00  0.58           C  
ATOM   1256  CG2 ILE A  85     -12.375  15.177   9.059  1.00  0.58           C  
ATOM   1257  CD1 ILE A  85     -11.551  11.543  10.106  1.00  0.58           C  
ATOM   1258  H   ILE A  85     -14.434  11.636   9.497  1.00  0.58           H  
ATOM   1259  HA  ILE A  85     -13.996  14.151  11.044  1.00  0.58           H  
ATOM   1260  HB  ILE A  85     -12.745  13.138   8.475  1.00  0.58           H  
ATOM   1261 1HG1 ILE A  85     -10.711  13.498  10.153  1.00  0.58           H  
ATOM   1262 2HG1 ILE A  85     -11.975  13.235  11.325  1.00  0.58           H  
ATOM   1263 1HG2 ILE A  85     -11.434  15.243   8.552  1.00  0.58           H  
ATOM   1264 2HG2 ILE A  85     -13.141  15.575   8.413  1.00  0.58           H  
ATOM   1265 3HG2 ILE A  85     -12.341  15.766   9.983  1.00  0.58           H  
ATOM   1266 1HD1 ILE A  85     -10.822  11.156  10.803  1.00  0.58           H  
ATOM   1267 2HD1 ILE A  85     -12.504  11.056  10.283  1.00  0.58           H  
ATOM   1268 3HD1 ILE A  85     -11.233  11.329   9.087  1.00  0.58           H  
ATOM   1269  N   TYR A  86     -15.515  15.563   9.763  1.00  0.60           N  
ATOM   1270  CA  TYR A  86     -16.489  16.336   9.032  1.00  0.60           C  
ATOM   1271  C   TYR A  86     -15.833  17.483   8.278  1.00  0.60           C  
ATOM   1272  O   TYR A  86     -15.092  18.282   8.859  1.00  0.60           O  
ATOM   1273  CB  TYR A  86     -17.544  16.807  10.005  1.00  0.60           C  
ATOM   1274  CG  TYR A  86     -18.348  15.679  10.547  1.00  0.60           C  
ATOM   1275  CD1 TYR A  86     -17.885  14.965  11.652  1.00  0.60           C  
ATOM   1276  CD2 TYR A  86     -19.552  15.350   9.954  1.00  0.60           C  
ATOM   1277  CE1 TYR A  86     -18.633  13.927  12.157  1.00  0.60           C  
ATOM   1278  CE2 TYR A  86     -20.298  14.317  10.460  1.00  0.60           C  
ATOM   1279  CZ  TYR A  86     -19.850  13.603  11.558  1.00  0.60           C  
ATOM   1280  OH  TYR A  86     -20.613  12.571  12.070  1.00  0.60           O  
ATOM   1281  H   TYR A  86     -15.191  15.877  10.681  1.00  0.60           H  
ATOM   1282  HA  TYR A  86     -16.967  15.690   8.306  1.00  0.60           H  
ATOM   1283 1HB  TYR A  86     -17.068  17.321  10.843  1.00  0.60           H  
ATOM   1284 2HB  TYR A  86     -18.214  17.497   9.532  1.00  0.60           H  
ATOM   1285  HD1 TYR A  86     -16.930  15.228  12.115  1.00  0.60           H  
ATOM   1286  HD2 TYR A  86     -19.911  15.911   9.089  1.00  0.60           H  
ATOM   1287  HE1 TYR A  86     -18.273  13.367  13.017  1.00  0.60           H  
ATOM   1288  HE2 TYR A  86     -21.248  14.061   9.994  1.00  0.60           H  
ATOM   1289  HH  TYR A  86     -21.568  12.740  11.884  1.00  0.60           H  
ATOM   1290  N   LEU A  87     -16.066  17.526   6.970  1.00  0.63           N  
ATOM   1291  CA  LEU A  87     -15.517  18.591   6.138  1.00  0.63           C  
ATOM   1292  C   LEU A  87     -16.616  19.272   5.332  1.00  0.63           C  
ATOM   1293  O   LEU A  87     -17.482  18.610   4.772  1.00  0.63           O  
ATOM   1294  CB  LEU A  87     -14.447  18.043   5.172  1.00  0.63           C  
ATOM   1295  CG  LEU A  87     -13.182  17.401   5.797  1.00  0.63           C  
ATOM   1296  CD1 LEU A  87     -12.271  16.869   4.681  1.00  0.63           C  
ATOM   1297  CD2 LEU A  87     -12.454  18.410   6.657  1.00  0.63           C  
ATOM   1298  H   LEU A  87     -16.677  16.815   6.566  1.00  0.63           H  
ATOM   1299  HA  LEU A  87     -15.059  19.341   6.781  1.00  0.63           H  
ATOM   1300 1HB  LEU A  87     -14.926  17.272   4.588  1.00  0.63           H  
ATOM   1301 2HB  LEU A  87     -14.150  18.821   4.496  1.00  0.63           H  
ATOM   1302  HG  LEU A  87     -13.486  16.558   6.403  1.00  0.63           H  
ATOM   1303 1HD1 LEU A  87     -11.399  16.396   5.120  1.00  0.63           H  
ATOM   1304 2HD1 LEU A  87     -12.803  16.154   4.088  1.00  0.63           H  
ATOM   1305 3HD1 LEU A  87     -11.951  17.696   4.046  1.00  0.63           H  
ATOM   1306 1HD2 LEU A  87     -11.577  17.939   7.099  1.00  0.63           H  
ATOM   1307 2HD2 LEU A  87     -12.151  19.247   6.040  1.00  0.63           H  
ATOM   1308 3HD2 LEU A  87     -13.104  18.770   7.446  1.00  0.63           H  
ATOM   1309  N   ALA A  88     -16.575  20.584   5.233  1.00  0.67           N  
ATOM   1310  CA  ALA A  88     -17.523  21.286   4.377  1.00  0.67           C  
ATOM   1311  C   ALA A  88     -17.054  21.210   2.937  1.00  0.67           C  
ATOM   1312  O   ALA A  88     -15.853  21.276   2.675  1.00  0.67           O  
ATOM   1313  CB  ALA A  88     -17.663  22.741   4.788  1.00  0.67           C  
ATOM   1314  H   ALA A  88     -15.867  21.101   5.751  1.00  0.67           H  
ATOM   1315  HA  ALA A  88     -18.494  20.792   4.450  1.00  0.67           H  
ATOM   1316 1HB  ALA A  88     -18.378  23.235   4.135  1.00  0.67           H  
ATOM   1317 2HB  ALA A  88     -18.012  22.791   5.818  1.00  0.67           H  
ATOM   1318 3HB  ALA A  88     -16.691  23.231   4.708  1.00  0.67           H  
ATOM   1319  N   GLN A  89     -17.996  21.159   2.001  1.00  0.71           N  
ATOM   1320  CA  GLN A  89     -17.696  21.180   0.571  1.00  0.71           C  
ATOM   1321  C   GLN A  89     -16.741  20.038   0.226  1.00  0.71           C  
ATOM   1322  O   GLN A  89     -15.745  20.205  -0.492  1.00  0.71           O  
ATOM   1323  CB  GLN A  89     -17.091  22.531   0.174  1.00  0.71           C  
ATOM   1324  CG  GLN A  89     -18.006  23.731   0.398  1.00  0.71           C  
ATOM   1325  CD  GLN A  89     -19.207  23.761  -0.529  1.00  0.71           C  
ATOM   1326  OE1 GLN A  89     -19.096  23.960  -1.744  1.00  0.71           O  
ATOM   1327  NE2 GLN A  89     -20.386  23.565   0.054  1.00  0.71           N  
ATOM   1328  H   GLN A  89     -18.967  21.028   2.284  1.00  0.71           H  
ATOM   1329  HA  GLN A  89     -18.624  21.024   0.019  1.00  0.71           H  
ATOM   1330 1HB  GLN A  89     -16.158  22.706   0.704  1.00  0.71           H  
ATOM   1331 2HB  GLN A  89     -16.849  22.505  -0.884  1.00  0.71           H  
ATOM   1332 1HG  GLN A  89     -18.367  23.709   1.424  1.00  0.71           H  
ATOM   1333 2HG  GLN A  89     -17.425  24.639   0.227  1.00  0.71           H  
ATOM   1334 1HE2 GLN A  89     -21.223  23.569  -0.492  1.00  0.71           H  
ATOM   1335 2HE2 GLN A  89     -20.439  23.406   1.041  1.00  0.71           H  
ATOM   1336  N   LEU A  90     -17.091  18.855   0.719  1.00  0.75           N  
ATOM   1337  CA  LEU A  90     -16.314  17.645   0.532  1.00  0.75           C  
ATOM   1338  C   LEU A  90     -16.170  17.305  -0.934  1.00  0.75           C  
ATOM   1339  O   LEU A  90     -15.148  16.774  -1.345  1.00  0.75           O  
ATOM   1340  CB  LEU A  90     -16.923  16.511   1.339  1.00  0.75           C  
ATOM   1341  CG  LEU A  90     -16.172  15.191   1.370  1.00  0.75           C  
ATOM   1342  CD1 LEU A  90     -14.779  15.408   1.877  1.00  0.75           C  
ATOM   1343  CD2 LEU A  90     -16.965  14.252   2.312  1.00  0.75           C  
ATOM   1344  H   LEU A  90     -17.966  18.792   1.242  1.00  0.75           H  
ATOM   1345  HA  LEU A  90     -15.321  17.823   0.938  1.00  0.75           H  
ATOM   1346 1HB  LEU A  90     -17.029  16.853   2.374  1.00  0.75           H  
ATOM   1347 2HB  LEU A  90     -17.927  16.317   0.953  1.00  0.75           H  
ATOM   1348  HG  LEU A  90     -16.092  14.777   0.382  1.00  0.75           H  
ATOM   1349 1HD1 LEU A  90     -14.256  14.462   1.908  1.00  0.75           H  
ATOM   1350 2HD1 LEU A  90     -14.249  16.092   1.211  1.00  0.75           H  
ATOM   1351 3HD1 LEU A  90     -14.828  15.829   2.864  1.00  0.75           H  
ATOM   1352 1HD2 LEU A  90     -16.509  13.296   2.413  1.00  0.75           H  
ATOM   1353 2HD2 LEU A  90     -16.995  14.723   3.276  1.00  0.75           H  
ATOM   1354 3HD2 LEU A  90     -17.975  14.119   1.940  1.00  0.75           H  
ATOM   1355  N   HIS A  91     -17.181  17.607  -1.740  1.00  0.76           N  
ATOM   1356  CA  HIS A  91     -17.088  17.314  -3.164  1.00  0.76           C  
ATOM   1357  C   HIS A  91     -15.973  18.107  -3.861  1.00  0.76           C  
ATOM   1358  O   HIS A  91     -15.473  17.675  -4.896  1.00  0.76           O  
ATOM   1359  CB  HIS A  91     -18.428  17.585  -3.864  1.00  0.76           C  
ATOM   1360  CG  HIS A  91     -18.862  19.031  -3.875  1.00  0.76           C  
ATOM   1361  ND1 HIS A  91     -19.425  19.640  -2.774  1.00  0.76           N  
ATOM   1362  CD2 HIS A  91     -18.838  19.974  -4.853  1.00  0.76           C  
ATOM   1363  CE1 HIS A  91     -19.721  20.894  -3.069  1.00  0.76           C  
ATOM   1364  NE2 HIS A  91     -19.383  21.122  -4.323  1.00  0.76           N  
ATOM   1365  H   HIS A  91     -18.011  18.039  -1.358  1.00  0.76           H  
ATOM   1366  HA  HIS A  91     -16.855  16.260  -3.296  1.00  0.76           H  
ATOM   1367 1HB  HIS A  91     -18.364  17.247  -4.901  1.00  0.76           H  
ATOM   1368 2HB  HIS A  91     -19.210  17.004  -3.381  1.00  0.76           H  
ATOM   1369  HD2 HIS A  91     -18.463  19.846  -5.869  1.00  0.76           H  
ATOM   1370  HE1 HIS A  91     -20.176  21.611  -2.392  1.00  0.76           H  
ATOM   1371  HE2 HIS A  91     -19.505  21.997  -4.813  1.00  0.76           H  
ATOM   1372  N   GLN A  92     -15.555  19.248  -3.283  1.00  0.77           N  
ATOM   1373  CA  GLN A  92     -14.509  20.059  -3.898  1.00  0.77           C  
ATOM   1374  C   GLN A  92     -13.175  19.587  -3.347  1.00  0.77           C  
ATOM   1375  O   GLN A  92     -12.180  19.432  -4.063  1.00  0.77           O  
ATOM   1376  CB  GLN A  92     -14.685  21.539  -3.525  1.00  0.77           C  
ATOM   1377  CG  GLN A  92     -15.970  22.152  -3.987  1.00  0.77           C  
ATOM   1378  CD  GLN A  92     -16.108  23.611  -3.586  1.00  0.77           C  
ATOM   1379  OE1 GLN A  92     -15.483  24.058  -2.617  1.00  0.77           O  
ATOM   1380  NE2 GLN A  92     -16.931  24.362  -4.310  1.00  0.77           N  
ATOM   1381  H   GLN A  92     -15.950  19.554  -2.399  1.00  0.77           H  
ATOM   1382  HA  GLN A  92     -14.521  19.924  -4.977  1.00  0.77           H  
ATOM   1383 1HB  GLN A  92     -14.643  21.644  -2.439  1.00  0.77           H  
ATOM   1384 2HB  GLN A  92     -13.862  22.116  -3.943  1.00  0.77           H  
ATOM   1385 1HG  GLN A  92     -16.040  22.066  -5.053  1.00  0.77           H  
ATOM   1386 2HG  GLN A  92     -16.773  21.606  -3.510  1.00  0.77           H  
ATOM   1387 1HE2 GLN A  92     -17.062  25.325  -4.077  1.00  0.77           H  
ATOM   1388 2HE2 GLN A  92     -17.432  23.968  -5.080  1.00  0.77           H  
ATOM   1389  N   ARG A  93     -13.180  19.321  -2.044  1.00  0.75           N  
ATOM   1390  CA  ARG A  93     -11.991  18.881  -1.340  1.00  0.75           C  
ATOM   1391  C   ARG A  93     -11.616  17.458  -1.698  1.00  0.75           C  
ATOM   1392  O   ARG A  93     -10.443  17.098  -1.628  1.00  0.75           O  
ATOM   1393  CB  ARG A  93     -12.176  19.030   0.148  1.00  0.75           C  
ATOM   1394  CG  ARG A  93     -12.202  20.477   0.610  1.00  0.75           C  
ATOM   1395  CD  ARG A  93     -12.472  20.582   2.039  1.00  0.75           C  
ATOM   1396  NE  ARG A  93     -12.399  21.964   2.535  1.00  0.75           N  
ATOM   1397  CZ  ARG A  93     -12.748  22.286   3.788  1.00  0.75           C  
ATOM   1398  NH1 ARG A  93     -13.181  21.343   4.522  1.00  0.75           N  
ATOM   1399  NH2 ARG A  93     -12.657  23.515   4.279  1.00  0.75           N  
ATOM   1400  H   ARG A  93     -14.040  19.466  -1.511  1.00  0.75           H  
ATOM   1401  HA  ARG A  93     -11.169  19.531  -1.633  1.00  0.75           H  
ATOM   1402 1HB  ARG A  93     -13.114  18.568   0.443  1.00  0.75           H  
ATOM   1403 2HB  ARG A  93     -11.370  18.514   0.676  1.00  0.75           H  
ATOM   1404 1HG  ARG A  93     -11.241  20.946   0.403  1.00  0.75           H  
ATOM   1405 2HG  ARG A  93     -12.996  21.010   0.074  1.00  0.75           H  
ATOM   1406 1HD  ARG A  93     -13.481  20.208   2.235  1.00  0.75           H  
ATOM   1407 2HD  ARG A  93     -11.755  19.980   2.593  1.00  0.75           H  
ATOM   1408  HE  ARG A  93     -12.060  22.689   1.921  1.00  0.75           H  
ATOM   1409 1HH1 ARG A  93     -13.270  20.426   4.129  1.00  0.75           H  
ATOM   1410 2HH1 ARG A  93     -13.487  21.536   5.470  1.00  0.75           H  
ATOM   1411 1HH2 ARG A  93     -12.317  24.269   3.707  1.00  0.75           H  
ATOM   1412 2HH2 ARG A  93     -12.933  23.683   5.276  1.00  0.75           H  
ATOM   1413  N   LEU A  94     -12.585  16.667  -2.146  1.00  0.73           N  
ATOM   1414  CA  LEU A  94     -12.339  15.292  -2.523  1.00  0.73           C  
ATOM   1415  C   LEU A  94     -11.161  15.161  -3.448  1.00  0.73           C  
ATOM   1416  O   LEU A  94     -10.326  14.276  -3.267  1.00  0.73           O  
ATOM   1417  CB  LEU A  94     -13.522  14.690  -3.255  1.00  0.73           C  
ATOM   1418  CG  LEU A  94     -13.262  13.258  -3.665  1.00  0.73           C  
ATOM   1419  CD1 LEU A  94     -13.102  12.446  -2.409  1.00  0.73           C  
ATOM   1420  CD2 LEU A  94     -14.388  12.751  -4.553  1.00  0.73           C  
ATOM   1421  H   LEU A  94     -13.540  17.007  -2.166  1.00  0.73           H  
ATOM   1422  HA  LEU A  94     -12.144  14.718  -1.629  1.00  0.73           H  
ATOM   1423 1HB  LEU A  94     -14.383  14.715  -2.604  1.00  0.73           H  
ATOM   1424 2HB  LEU A  94     -13.740  15.283  -4.145  1.00  0.73           H  
ATOM   1425  HG  LEU A  94     -12.321  13.206  -4.207  1.00  0.73           H  
ATOM   1426 1HD1 LEU A  94     -12.890  11.427  -2.629  1.00  0.73           H  
ATOM   1427 2HD1 LEU A  94     -12.291  12.853  -1.806  1.00  0.73           H  
ATOM   1428 3HD1 LEU A  94     -14.023  12.508  -1.876  1.00  0.73           H  
ATOM   1429 1HD2 LEU A  94     -14.180  11.746  -4.842  1.00  0.73           H  
ATOM   1430 2HD2 LEU A  94     -15.315  12.785  -4.026  1.00  0.73           H  
ATOM   1431 3HD2 LEU A  94     -14.468  13.371  -5.438  1.00  0.73           H  
ATOM   1432  N   SER A  95     -11.082  16.015  -4.463  1.00  0.70           N  
ATOM   1433  CA  SER A  95      -9.962  15.901  -5.366  1.00  0.70           C  
ATOM   1434  C   SER A  95      -8.662  16.129  -4.618  1.00  0.70           C  
ATOM   1435  O   SER A  95      -7.707  15.398  -4.832  1.00  0.70           O  
ATOM   1436  CB  SER A  95     -10.071  16.845  -6.522  1.00  0.70           C  
ATOM   1437  OG  SER A  95      -8.984  16.673  -7.373  1.00  0.70           O  
ATOM   1438  H   SER A  95     -11.782  16.740  -4.585  1.00  0.70           H  
ATOM   1439  HA  SER A  95      -9.933  14.887  -5.754  1.00  0.70           H  
ATOM   1440 1HB  SER A  95     -11.003  16.684  -7.068  1.00  0.70           H  
ATOM   1441 2HB  SER A  95     -10.084  17.870  -6.147  1.00  0.70           H  
ATOM   1442  HG  SER A  95      -8.909  17.517  -7.839  1.00  0.70           H  
ATOM   1443  N   ALA A  96      -8.605  17.147  -3.752  1.00  0.68           N  
ATOM   1444  CA  ALA A  96      -7.394  17.416  -2.976  1.00  0.68           C  
ATOM   1445  C   ALA A  96      -7.058  16.243  -2.049  1.00  0.68           C  
ATOM   1446  O   ALA A  96      -5.888  15.896  -1.863  1.00  0.68           O  
ATOM   1447  CB  ALA A  96      -7.552  18.687  -2.156  1.00  0.68           C  
ATOM   1448  H   ALA A  96      -9.428  17.716  -3.606  1.00  0.68           H  
ATOM   1449  HA  ALA A  96      -6.570  17.547  -3.677  1.00  0.68           H  
ATOM   1450 1HB  ALA A  96      -6.632  18.884  -1.608  1.00  0.68           H  
ATOM   1451 2HB  ALA A  96      -7.767  19.523  -2.820  1.00  0.68           H  
ATOM   1452 3HB  ALA A  96      -8.372  18.563  -1.450  1.00  0.68           H  
ATOM   1453  N   LEU A  97      -8.085  15.605  -1.480  1.00  0.66           N  
ATOM   1454  CA  LEU A  97      -7.850  14.493  -0.565  1.00  0.66           C  
ATOM   1455  C   LEU A  97      -7.249  13.324  -1.345  1.00  0.66           C  
ATOM   1456  O   LEU A  97      -6.235  12.738  -0.943  1.00  0.66           O  
ATOM   1457  CB  LEU A  97      -9.183  14.037   0.056  1.00  0.66           C  
ATOM   1458  CG  LEU A  97      -9.910  15.029   1.002  1.00  0.66           C  
ATOM   1459  CD1 LEU A  97     -11.276  14.456   1.362  1.00  0.66           C  
ATOM   1460  CD2 LEU A  97      -9.103  15.268   2.222  1.00  0.66           C  
ATOM   1461  H   LEU A  97      -9.032  15.929  -1.664  1.00  0.66           H  
ATOM   1462  HA  LEU A  97      -7.156  14.806   0.213  1.00  0.66           H  
ATOM   1463 1HB  LEU A  97      -9.869  13.806  -0.753  1.00  0.66           H  
ATOM   1464 2HB  LEU A  97      -9.003  13.124   0.611  1.00  0.66           H  
ATOM   1465  HG  LEU A  97     -10.054  15.971   0.491  1.00  0.66           H  
ATOM   1466 1HD1 LEU A  97     -11.794  15.149   2.018  1.00  0.66           H  
ATOM   1467 2HD1 LEU A  97     -11.863  14.300   0.478  1.00  0.66           H  
ATOM   1468 3HD1 LEU A  97     -11.141  13.510   1.861  1.00  0.66           H  
ATOM   1469 1HD2 LEU A  97      -9.619  15.977   2.872  1.00  0.66           H  
ATOM   1470 2HD2 LEU A  97      -8.972  14.345   2.738  1.00  0.66           H  
ATOM   1471 3HD2 LEU A  97      -8.135  15.670   1.941  1.00  0.66           H  
ATOM   1472  N   ALA A  98      -7.854  13.041  -2.509  1.00  0.65           N  
ATOM   1473  CA  ALA A  98      -7.405  12.001  -3.425  1.00  0.65           C  
ATOM   1474  C   ALA A  98      -6.035  12.343  -3.976  1.00  0.65           C  
ATOM   1475  O   ALA A  98      -5.163  11.486  -4.114  1.00  0.65           O  
ATOM   1476  CB  ALA A  98      -8.423  11.831  -4.538  1.00  0.65           C  
ATOM   1477  H   ALA A  98      -8.681  13.576  -2.768  1.00  0.65           H  
ATOM   1478  HA  ALA A  98      -7.311  11.074  -2.883  1.00  0.65           H  
ATOM   1479 1HB  ALA A  98      -8.099  11.045  -5.210  1.00  0.65           H  
ATOM   1480 2HB  ALA A  98      -9.387  11.571  -4.106  1.00  0.65           H  
ATOM   1481 3HB  ALA A  98      -8.519  12.766  -5.086  1.00  0.65           H  
ATOM   1482  N   GLY A  99      -5.827  13.620  -4.251  1.00  0.65           N  
ATOM   1483  CA  GLY A  99      -4.584  14.116  -4.779  1.00  0.65           C  
ATOM   1484  C   GLY A  99      -3.488  13.759  -3.814  1.00  0.65           C  
ATOM   1485  O   GLY A  99      -2.501  13.130  -4.186  1.00  0.65           O  
ATOM   1486  H   GLY A  99      -6.577  14.282  -4.122  1.00  0.65           H  
ATOM   1487 1HA  GLY A  99      -4.391  13.677  -5.758  1.00  0.65           H  
ATOM   1488 2HA  GLY A  99      -4.647  15.198  -4.901  1.00  0.65           H  
ATOM   1489  N   ARG A 100      -3.646  14.141  -2.553  1.00  0.66           N  
ATOM   1490  CA  ARG A 100      -2.612  13.821  -1.589  1.00  0.66           C  
ATOM   1491  C   ARG A 100      -2.423  12.307  -1.468  1.00  0.66           C  
ATOM   1492  O   ARG A 100      -1.289  11.814  -1.484  1.00  0.66           O  
ATOM   1493  CB  ARG A 100      -2.974  14.390  -0.219  1.00  0.66           C  
ATOM   1494  CG  ARG A 100      -2.927  15.927  -0.137  1.00  0.66           C  
ATOM   1495  CD  ARG A 100      -3.345  16.475   1.210  1.00  0.66           C  
ATOM   1496  NE  ARG A 100      -2.374  16.196   2.281  1.00  0.66           N  
ATOM   1497  CZ  ARG A 100      -1.281  16.949   2.527  1.00  0.66           C  
ATOM   1498  NH1 ARG A 100      -1.003  17.998   1.778  1.00  0.66           N  
ATOM   1499  NH2 ARG A 100      -0.493  16.619   3.529  1.00  0.66           N  
ATOM   1500  H   ARG A 100      -4.478  14.664  -2.273  1.00  0.66           H  
ATOM   1501  HA  ARG A 100      -1.677  14.270  -1.923  1.00  0.66           H  
ATOM   1502 1HB  ARG A 100      -3.990  14.081   0.043  1.00  0.66           H  
ATOM   1503 2HB  ARG A 100      -2.303  13.988   0.540  1.00  0.66           H  
ATOM   1504 1HG  ARG A 100      -1.910  16.263  -0.339  1.00  0.66           H  
ATOM   1505 2HG  ARG A 100      -3.594  16.343  -0.890  1.00  0.66           H  
ATOM   1506 1HD  ARG A 100      -3.476  17.554   1.143  1.00  0.66           H  
ATOM   1507 2HD  ARG A 100      -4.296  16.017   1.493  1.00  0.66           H  
ATOM   1508  HE  ARG A 100      -2.528  15.396   2.920  1.00  0.66           H  
ATOM   1509 1HH1 ARG A 100      -1.608  18.243   1.008  1.00  0.66           H  
ATOM   1510 2HH1 ARG A 100      -0.182  18.551   1.972  1.00  0.66           H  
ATOM   1511 1HH2 ARG A 100      -0.746  15.792   4.090  1.00  0.66           H  
ATOM   1512 2HH2 ARG A 100       0.331  17.160   3.735  1.00  0.66           H  
ATOM   1513  N   PHE A 101      -3.527  11.549  -1.434  1.00  0.67           N  
ATOM   1514  CA  PHE A 101      -3.425  10.109  -1.240  1.00  0.67           C  
ATOM   1515  C   PHE A 101      -2.572   9.433  -2.308  1.00  0.67           C  
ATOM   1516  O   PHE A 101      -1.662   8.655  -1.989  1.00  0.67           O  
ATOM   1517  CB  PHE A 101      -4.782   9.415  -1.208  1.00  0.67           C  
ATOM   1518  CG  PHE A 101      -4.611   7.967  -0.870  1.00  0.67           C  
ATOM   1519  CD1 PHE A 101      -4.406   7.565   0.451  1.00  0.67           C  
ATOM   1520  CD2 PHE A 101      -4.608   7.021  -1.839  1.00  0.67           C  
ATOM   1521  CE1 PHE A 101      -4.198   6.259   0.764  1.00  0.67           C  
ATOM   1522  CE2 PHE A 101      -4.401   5.707  -1.535  1.00  0.67           C  
ATOM   1523  CZ  PHE A 101      -4.189   5.335  -0.220  1.00  0.67           C  
ATOM   1524  H   PHE A 101      -4.451  11.983  -1.468  1.00  0.67           H  
ATOM   1525  HA  PHE A 101      -2.962   9.943  -0.282  1.00  0.67           H  
ATOM   1526 1HB  PHE A 101      -5.425   9.885  -0.493  1.00  0.67           H  
ATOM   1527 2HB  PHE A 101      -5.260   9.491  -2.187  1.00  0.67           H  
ATOM   1528  HD1 PHE A 101      -4.398   8.296   1.237  1.00  0.67           H  
ATOM   1529  HD2 PHE A 101      -4.763   7.331  -2.852  1.00  0.67           H  
ATOM   1530  HE1 PHE A 101      -4.029   5.956   1.793  1.00  0.67           H  
ATOM   1531  HE2 PHE A 101      -4.396   4.952  -2.325  1.00  0.67           H  
ATOM   1532  HZ  PHE A 101      -4.013   4.296   0.025  1.00  0.67           H  
ATOM   1533  N   TYR A 102      -2.829   9.783  -3.573  1.00  0.69           N  
ATOM   1534  CA  TYR A 102      -2.174   9.162  -4.718  1.00  0.69           C  
ATOM   1535  C   TYR A 102      -0.961   9.963  -5.221  1.00  0.69           C  
ATOM   1536  O   TYR A 102      -0.558   9.822  -6.373  1.00  0.69           O  
ATOM   1537  CB  TYR A 102      -3.170   8.988  -5.877  1.00  0.69           C  
ATOM   1538  CG  TYR A 102      -4.387   8.080  -5.596  1.00  0.69           C  
ATOM   1539  CD1 TYR A 102      -5.643   8.652  -5.412  1.00  0.69           C  
ATOM   1540  CD2 TYR A 102      -4.251   6.699  -5.510  1.00  0.69           C  
ATOM   1541  CE1 TYR A 102      -6.748   7.883  -5.150  1.00  0.69           C  
ATOM   1542  CE2 TYR A 102      -5.373   5.914  -5.234  1.00  0.69           C  
ATOM   1543  CZ  TYR A 102      -6.617   6.509  -5.057  1.00  0.69           C  
ATOM   1544  OH  TYR A 102      -7.732   5.745  -4.783  1.00  0.69           O  
ATOM   1545  H   TYR A 102      -3.564  10.473  -3.747  1.00  0.69           H  
ATOM   1546  HA  TYR A 102      -1.817   8.178  -4.415  1.00  0.69           H  
ATOM   1547 1HB  TYR A 102      -3.550   9.974  -6.162  1.00  0.69           H  
ATOM   1548 2HB  TYR A 102      -2.646   8.590  -6.736  1.00  0.69           H  
ATOM   1549  HD1 TYR A 102      -5.754   9.716  -5.483  1.00  0.69           H  
ATOM   1550  HD2 TYR A 102      -3.273   6.235  -5.648  1.00  0.69           H  
ATOM   1551  HE1 TYR A 102      -7.721   8.356  -5.014  1.00  0.69           H  
ATOM   1552  HE2 TYR A 102      -5.279   4.829  -5.153  1.00  0.69           H  
ATOM   1553  HH  TYR A 102      -7.469   4.893  -4.357  1.00  0.69           H  
ATOM   1554  N   GLN A 103      -0.387  10.810  -4.364  1.00  0.70           N  
ATOM   1555  CA  GLN A 103       0.806  11.612  -4.674  1.00  0.70           C  
ATOM   1556  C   GLN A 103       0.689  12.595  -5.841  1.00  0.70           C  
ATOM   1557  O   GLN A 103       1.653  12.807  -6.580  1.00  0.70           O  
ATOM   1558  CB  GLN A 103       2.003  10.698  -4.977  1.00  0.70           C  
ATOM   1559  CG  GLN A 103       2.433   9.801  -3.838  1.00  0.70           C  
ATOM   1560  CD  GLN A 103       3.667   8.977  -4.197  1.00  0.70           C  
ATOM   1561  OE1 GLN A 103       4.616   9.492  -4.829  1.00  0.70           O  
ATOM   1562  NE2 GLN A 103       3.670   7.711  -3.794  1.00  0.70           N  
ATOM   1563  H   GLN A 103      -0.787  10.920  -3.429  1.00  0.70           H  
ATOM   1564  HA  GLN A 103       1.034  12.197  -3.783  1.00  0.70           H  
ATOM   1565 1HB  GLN A 103       1.797  10.076  -5.843  1.00  0.70           H  
ATOM   1566 2HB  GLN A 103       2.857  11.322  -5.230  1.00  0.70           H  
ATOM   1567 1HG  GLN A 103       2.678  10.424  -2.984  1.00  0.70           H  
ATOM   1568 2HG  GLN A 103       1.617   9.118  -3.588  1.00  0.70           H  
ATOM   1569 1HE2 GLN A 103       4.457   7.120  -3.984  1.00  0.70           H  
ATOM   1570 2HE2 GLN A 103       2.891   7.345  -3.282  1.00  0.70           H  
ATOM   1571  N   GLN A 104      -0.468  13.221  -5.979  1.00  0.71           N  
ATOM   1572  CA  GLN A 104      -0.721  14.267  -6.952  1.00  0.71           C  
ATOM   1573  C   GLN A 104      -0.115  14.049  -8.346  1.00  0.71           C  
ATOM   1574  O   GLN A 104       0.691  14.870  -8.775  1.00  0.71           O  
ATOM   1575  CB  GLN A 104      -0.200  15.576  -6.369  1.00  0.71           C  
ATOM   1576  CG  GLN A 104      -0.870  15.977  -5.060  1.00  0.71           C  
ATOM   1577  CD  GLN A 104      -0.248  17.215  -4.446  1.00  0.71           C  
ATOM   1578  OE1 GLN A 104       0.472  17.117  -3.444  1.00  0.71           O  
ATOM   1579  NE2 GLN A 104      -0.500  18.372  -5.041  1.00  0.71           N  
ATOM   1580  H   GLN A 104      -1.217  12.982  -5.346  1.00  0.71           H  
ATOM   1581  HA  GLN A 104      -1.803  14.351  -7.061  1.00  0.71           H  
ATOM   1582 1HB  GLN A 104       0.877  15.500  -6.194  1.00  0.71           H  
ATOM   1583 2HB  GLN A 104      -0.350  16.385  -7.086  1.00  0.71           H  
ATOM   1584 1HG  GLN A 104      -1.923  16.179  -5.250  1.00  0.71           H  
ATOM   1585 2HG  GLN A 104      -0.769  15.157  -4.349  1.00  0.71           H  
ATOM   1586 1HE2 GLN A 104      -0.085  19.219  -4.698  1.00  0.71           H  
ATOM   1587 2HE2 GLN A 104      -1.072  18.405  -5.859  1.00  0.71           H  
ATOM   1588  N   PRO A 105      -0.549  13.041  -9.126  1.00  0.72           N  
ATOM   1589  CA  PRO A 105      -0.024  12.671 -10.442  1.00  0.72           C  
ATOM   1590  C   PRO A 105       0.138  13.845 -11.414  1.00  0.72           C  
ATOM   1591  O   PRO A 105       1.017  13.816 -12.278  1.00  0.72           O  
ATOM   1592  CB  PRO A 105      -1.090  11.715 -10.946  1.00  0.72           C  
ATOM   1593  CG  PRO A 105      -1.663  11.091  -9.694  1.00  0.72           C  
ATOM   1594  CD  PRO A 105      -1.694  12.207  -8.694  1.00  0.72           C  
ATOM   1595  HA  PRO A 105       0.935  12.147 -10.304  1.00  0.72           H  
ATOM   1596 1HB  PRO A 105      -1.838  12.286 -11.504  1.00  0.72           H  
ATOM   1597 2HB  PRO A 105      -0.658  10.974 -11.633  1.00  0.72           H  
ATOM   1598 1HG  PRO A 105      -2.664  10.667  -9.886  1.00  0.72           H  
ATOM   1599 2HG  PRO A 105      -1.027  10.254  -9.354  1.00  0.72           H  
ATOM   1600 1HD  PRO A 105      -2.625  12.765  -8.762  1.00  0.72           H  
ATOM   1601 2HD  PRO A 105      -1.551  11.759  -7.719  1.00  0.72           H  
ATOM   1602  N   GLY A 106      -0.700  14.879 -11.283  1.00  0.72           N  
ATOM   1603  CA  GLY A 106      -0.633  16.047 -12.169  1.00  0.72           C  
ATOM   1604  C   GLY A 106       0.680  16.818 -12.035  1.00  0.72           C  
ATOM   1605  O   GLY A 106       1.019  17.633 -12.891  1.00  0.72           O  
ATOM   1606  H   GLY A 106      -1.397  14.863 -10.554  1.00  0.72           H  
ATOM   1607 1HA  GLY A 106      -0.732  15.713 -13.200  1.00  0.72           H  
ATOM   1608 2HA  GLY A 106      -1.468  16.714 -11.972  1.00  0.72           H  
ATOM   1609  N   GLU A 107       1.424  16.572 -10.952  1.00  0.71           N  
ATOM   1610  CA  GLU A 107       2.716  17.211 -10.767  1.00  0.71           C  
ATOM   1611  C   GLU A 107       3.850  16.309 -11.279  1.00  0.71           C  
ATOM   1612  O   GLU A 107       5.022  16.684 -11.217  1.00  0.71           O  
ATOM   1613  CB  GLU A 107       2.946  17.572  -9.297  1.00  0.71           C  
ATOM   1614  CG  GLU A 107       1.953  18.604  -8.739  1.00  0.71           C  
ATOM   1615  CD  GLU A 107       2.230  19.019  -7.302  1.00  0.71           C  
ATOM   1616  OE1 GLU A 107       3.172  18.529  -6.724  1.00  0.71           O  
ATOM   1617  OE2 GLU A 107       1.493  19.837  -6.791  1.00  0.71           O  
ATOM   1618  H   GLU A 107       1.104  15.905 -10.249  1.00  0.71           H  
ATOM   1619  HA  GLU A 107       2.733  18.132 -11.349  1.00  0.71           H  
ATOM   1620 1HB  GLU A 107       2.864  16.668  -8.688  1.00  0.71           H  
ATOM   1621 2HB  GLU A 107       3.953  17.965  -9.170  1.00  0.71           H  
ATOM   1622 1HG  GLU A 107       1.981  19.490  -9.372  1.00  0.71           H  
ATOM   1623 2HG  GLU A 107       0.950  18.180  -8.799  1.00  0.71           H  
ATOM   1624  N   LYS A 108       3.502  15.108 -11.764  1.00  0.69           N  
ATOM   1625  CA  LYS A 108       4.482  14.146 -12.258  1.00  0.69           C  
ATOM   1626  C   LYS A 108       4.405  14.005 -13.777  1.00  0.69           C  
ATOM   1627  O   LYS A 108       5.410  13.719 -14.433  1.00  0.69           O  
ATOM   1628  CB  LYS A 108       4.284  12.780 -11.608  1.00  0.69           C  
ATOM   1629  CG  LYS A 108       4.513  12.743 -10.098  1.00  0.69           C  
ATOM   1630  CD  LYS A 108       4.422  11.315  -9.579  1.00  0.69           C  
ATOM   1631  CE  LYS A 108       4.699  11.222  -8.089  1.00  0.69           C  
ATOM   1632  NZ  LYS A 108       4.667   9.808  -7.622  1.00  0.69           N  
ATOM   1633  H   LYS A 108       2.524  14.847 -11.808  1.00  0.69           H  
ATOM   1634  HA  LYS A 108       5.480  14.506 -12.009  1.00  0.69           H  
ATOM   1635 1HB  LYS A 108       3.264  12.442 -11.796  1.00  0.69           H  
ATOM   1636 2HB  LYS A 108       4.955  12.058 -12.071  1.00  0.69           H  
ATOM   1637 1HG  LYS A 108       5.491  13.161  -9.860  1.00  0.69           H  
ATOM   1638 2HG  LYS A 108       3.745  13.348  -9.604  1.00  0.69           H  
ATOM   1639 1HD  LYS A 108       3.417  10.929  -9.768  1.00  0.69           H  
ATOM   1640 2HD  LYS A 108       5.142  10.693 -10.107  1.00  0.69           H  
ATOM   1641 1HE  LYS A 108       5.679  11.643  -7.875  1.00  0.69           H  
ATOM   1642 2HE  LYS A 108       3.942  11.789  -7.544  1.00  0.69           H  
ATOM   1643 1HZ  LYS A 108       4.856   9.764  -6.611  1.00  0.69           H  
ATOM   1644 2HZ  LYS A 108       3.754   9.413  -7.805  1.00  0.69           H  
ATOM   1645 3HZ  LYS A 108       5.366   9.275  -8.108  1.00  0.69           H  
ATOM   1646  N   GLN A 109       3.216  14.225 -14.336  1.00  0.67           N  
ATOM   1647  CA  GLN A 109       3.008  14.094 -15.779  1.00  0.67           C  
ATOM   1648  C   GLN A 109       2.333  15.333 -16.353  1.00  0.67           C  
ATOM   1649  O   GLN A 109       1.728  16.122 -15.631  1.00  0.67           O  
ATOM   1650  CB  GLN A 109       2.169  12.868 -16.142  1.00  0.67           C  
ATOM   1651  CG  GLN A 109       0.794  12.876 -15.608  1.00  0.67           C  
ATOM   1652  CD  GLN A 109       0.005  11.737 -16.163  1.00  0.67           C  
ATOM   1653  OE1 GLN A 109       0.153  11.449 -17.355  1.00  0.67           O  
ATOM   1654  NE2 GLN A 109      -0.817  11.093 -15.348  1.00  0.67           N  
ATOM   1655  H   GLN A 109       2.425  14.429 -13.730  1.00  0.67           H  
ATOM   1656  HA  GLN A 109       3.978  13.993 -16.267  1.00  0.67           H  
ATOM   1657 1HB  GLN A 109       2.092  12.801 -17.229  1.00  0.67           H  
ATOM   1658 2HB  GLN A 109       2.676  11.965 -15.804  1.00  0.67           H  
ATOM   1659 1HG  GLN A 109       0.824  12.779 -14.528  1.00  0.67           H  
ATOM   1660 2HG  GLN A 109       0.328  13.812 -15.891  1.00  0.67           H  
ATOM   1661 1HE2 GLN A 109      -1.356  10.315 -15.686  1.00  0.67           H  
ATOM   1662 2HE2 GLN A 109      -0.887  11.383 -14.391  1.00  0.67           H  
ATOM   1663  N   LYS A 110       2.448  15.509 -17.663  1.00  0.65           N  
ATOM   1664  CA  LYS A 110       1.839  16.639 -18.346  1.00  0.65           C  
ATOM   1665  C   LYS A 110       0.374  16.343 -18.658  1.00  0.65           C  
ATOM   1666  O   LYS A 110       0.067  15.427 -19.422  1.00  0.65           O  
ATOM   1667  CB  LYS A 110       2.674  16.906 -19.618  1.00  0.65           C  
ATOM   1668  CG  LYS A 110       2.327  18.087 -20.471  1.00  0.65           C  
ATOM   1669  CD  LYS A 110       3.322  18.219 -21.646  1.00  0.65           C  
ATOM   1670  CE  LYS A 110       4.648  18.828 -21.163  1.00  0.65           C  
ATOM   1671  NZ  LYS A 110       5.612  19.154 -22.285  1.00  0.65           N  
ATOM   1672  H   LYS A 110       2.960  14.830 -18.226  1.00  0.65           H  
ATOM   1673  HA  LYS A 110       1.881  17.513 -17.694  1.00  0.65           H  
ATOM   1674 1HB  LYS A 110       3.720  17.009 -19.334  1.00  0.65           H  
ATOM   1675 2HB  LYS A 110       2.612  16.030 -20.264  1.00  0.65           H  
ATOM   1676 1HG  LYS A 110       1.303  18.012 -20.840  1.00  0.65           H  
ATOM   1677 2HG  LYS A 110       2.429  18.967 -19.876  1.00  0.65           H  
ATOM   1678 1HD  LYS A 110       3.527  17.228 -22.050  1.00  0.65           H  
ATOM   1679 2HD  LYS A 110       2.923  18.810 -22.425  1.00  0.65           H  
ATOM   1680 1HE  LYS A 110       4.438  19.740 -20.605  1.00  0.65           H  
ATOM   1681 2HE  LYS A 110       5.125  18.109 -20.497  1.00  0.65           H  
ATOM   1682 1HZ  LYS A 110       6.459  19.530 -21.890  1.00  0.65           H  
ATOM   1683 2HZ  LYS A 110       5.831  18.315 -22.799  1.00  0.65           H  
ATOM   1684 3HZ  LYS A 110       5.230  19.867 -22.949  1.00  0.65           H  
ATOM   1685  N   LEU A 111      -0.538  17.094 -18.042  1.00  0.64           N  
ATOM   1686  CA  LEU A 111      -1.953  16.808 -18.264  1.00  0.64           C  
ATOM   1687  C   LEU A 111      -2.653  17.835 -19.118  1.00  0.64           C  
ATOM   1688  O   LEU A 111      -2.464  19.046 -18.933  1.00  0.64           O  
ATOM   1689  CB  LEU A 111      -2.714  16.708 -16.939  1.00  0.64           C  
ATOM   1690  CG  LEU A 111      -2.270  15.658 -16.002  1.00  0.64           C  
ATOM   1691  CD1 LEU A 111      -3.112  15.711 -14.778  1.00  0.64           C  
ATOM   1692  CD2 LEU A 111      -2.394  14.376 -16.660  1.00  0.64           C  
ATOM   1693  H   LEU A 111      -0.242  17.818 -17.401  1.00  0.64           H  
ATOM   1694  HA  LEU A 111      -2.034  15.848 -18.770  1.00  0.64           H  
ATOM   1695 1HB  LEU A 111      -2.629  17.644 -16.414  1.00  0.64           H  
ATOM   1696 2HB  LEU A 111      -3.767  16.534 -17.158  1.00  0.64           H  
ATOM   1697  HG  LEU A 111      -1.228  15.825 -15.712  1.00  0.64           H  
ATOM   1698 1HD1 LEU A 111      -2.793  14.932 -14.094  1.00  0.64           H  
ATOM   1699 2HD1 LEU A 111      -3.007  16.686 -14.306  1.00  0.64           H  
ATOM   1700 3HD1 LEU A 111      -4.149  15.551 -15.054  1.00  0.64           H  
ATOM   1701 1HD2 LEU A 111      -2.079  13.607 -15.989  1.00  0.64           H  
ATOM   1702 2HD2 LEU A 111      -3.434  14.209 -16.949  1.00  0.64           H  
ATOM   1703 3HD2 LEU A 111      -1.762  14.372 -17.548  1.00  0.64           H  
ATOM   1704  N   ILE A 112      -3.494  17.341 -20.021  1.00  0.64           N  
ATOM   1705  CA  ILE A 112      -4.321  18.213 -20.828  1.00  0.64           C  
ATOM   1706  C   ILE A 112      -5.801  17.928 -20.677  1.00  0.64           C  
ATOM   1707  O   ILE A 112      -6.258  16.811 -20.928  1.00  0.64           O  
ATOM   1708  CB  ILE A 112      -3.933  18.159 -22.299  1.00  0.64           C  
ATOM   1709  CG1 ILE A 112      -2.465  18.535 -22.426  1.00  0.64           C  
ATOM   1710  CG2 ILE A 112      -4.849  19.139 -23.083  1.00  0.64           C  
ATOM   1711  CD1 ILE A 112      -1.524  17.347 -22.387  1.00  0.64           C  
ATOM   1712  H   ILE A 112      -3.551  16.327 -20.143  1.00  0.64           H  
ATOM   1713  HA  ILE A 112      -4.140  19.216 -20.497  1.00  0.64           H  
ATOM   1714  HB  ILE A 112      -4.053  17.148 -22.676  1.00  0.64           H  
ATOM   1715 1HG1 ILE A 112      -2.332  19.072 -23.354  1.00  0.64           H  
ATOM   1716 2HG1 ILE A 112      -2.207  19.209 -21.611  1.00  0.64           H  
ATOM   1717 1HG2 ILE A 112      -4.604  19.138 -24.120  1.00  0.64           H  
ATOM   1718 2HG2 ILE A 112      -5.891  18.841 -22.968  1.00  0.64           H  
ATOM   1719 3HG2 ILE A 112      -4.725  20.142 -22.694  1.00  0.64           H  
ATOM   1720 1HD1 ILE A 112      -0.501  17.689 -22.474  1.00  0.64           H  
ATOM   1721 2HD1 ILE A 112      -1.631  16.801 -21.457  1.00  0.64           H  
ATOM   1722 3HD1 ILE A 112      -1.750  16.676 -23.205  1.00  0.64           H  
ATOM   1723  N   GLY A 113      -6.556  18.933 -20.259  1.00  0.65           N  
ATOM   1724  CA  GLY A 113      -7.989  18.728 -20.099  1.00  0.65           C  
ATOM   1725  C   GLY A 113      -8.699  19.118 -21.383  1.00  0.65           C  
ATOM   1726  O   GLY A 113      -8.417  20.173 -21.930  1.00  0.65           O  
ATOM   1727  H   GLY A 113      -6.117  19.839 -20.085  1.00  0.65           H  
ATOM   1728 1HA  GLY A 113      -8.201  17.689 -19.847  1.00  0.65           H  
ATOM   1729 2HA  GLY A 113      -8.342  19.348 -19.280  1.00  0.65           H  
ATOM   1730  N   VAL A 114      -9.653  18.330 -21.837  1.00  0.68           N  
ATOM   1731  CA  VAL A 114     -10.365  18.697 -23.056  1.00  0.68           C  
ATOM   1732  C   VAL A 114     -11.853  18.780 -22.794  1.00  0.68           C  
ATOM   1733  O   VAL A 114     -12.442  17.867 -22.217  1.00  0.68           O  
ATOM   1734  CB  VAL A 114     -10.096  17.672 -24.180  1.00  0.68           C  
ATOM   1735  CG1 VAL A 114     -10.851  18.071 -25.446  1.00  0.68           C  
ATOM   1736  CG2 VAL A 114      -8.562  17.553 -24.444  1.00  0.68           C  
ATOM   1737  H   VAL A 114      -9.837  17.443 -21.370  1.00  0.68           H  
ATOM   1738  HA  VAL A 114     -10.024  19.675 -23.392  1.00  0.68           H  
ATOM   1739  HB  VAL A 114     -10.481  16.701 -23.868  1.00  0.68           H  
ATOM   1740 1HG1 VAL A 114     -10.674  17.324 -26.206  1.00  0.68           H  
ATOM   1741 2HG1 VAL A 114     -11.913  18.127 -25.242  1.00  0.68           H  
ATOM   1742 3HG1 VAL A 114     -10.506  19.041 -25.797  1.00  0.68           H  
ATOM   1743 1HG2 VAL A 114      -8.390  16.820 -25.223  1.00  0.68           H  
ATOM   1744 2HG2 VAL A 114      -8.165  18.512 -24.757  1.00  0.68           H  
ATOM   1745 3HG2 VAL A 114      -8.057  17.233 -23.530  1.00  0.68           H  
ATOM   1746  N   THR A 115     -12.473  19.869 -23.209  1.00  0.73           N  
ATOM   1747  CA  THR A 115     -13.898  20.007 -22.988  1.00  0.73           C  
ATOM   1748  C   THR A 115     -14.582  20.549 -24.253  1.00  0.73           C  
ATOM   1749  O   THR A 115     -13.995  20.527 -25.335  1.00  0.73           O  
ATOM   1750  CB  THR A 115     -14.185  20.871 -21.746  1.00  0.73           C  
ATOM   1751  OG1 THR A 115     -15.550  20.759 -21.443  1.00  0.73           O  
ATOM   1752  CG2 THR A 115     -13.834  22.355 -21.990  1.00  0.73           C  
ATOM   1753  H   THR A 115     -11.945  20.608 -23.662  1.00  0.73           H  
ATOM   1754  HA  THR A 115     -14.319  19.021 -22.791  1.00  0.73           H  
ATOM   1755  HB  THR A 115     -13.602  20.491 -20.904  1.00  0.73           H  
ATOM   1756  HG1 THR A 115     -15.701  19.849 -21.092  1.00  0.73           H  
ATOM   1757 1HG2 THR A 115     -14.052  22.934 -21.089  1.00  0.73           H  
ATOM   1758 2HG2 THR A 115     -12.777  22.433 -22.228  1.00  0.73           H  
ATOM   1759 3HG2 THR A 115     -14.406  22.755 -22.810  1.00  0.73           H  
ATOM   1760  N   GLY A 116     -15.830  20.983 -24.117  1.00  0.77           N  
ATOM   1761  CA  GLY A 116     -16.678  21.372 -25.255  1.00  0.77           C  
ATOM   1762  C   GLY A 116     -17.591  20.173 -25.483  1.00  0.77           C  
ATOM   1763  O   GLY A 116     -17.939  19.521 -24.490  1.00  0.77           O  
ATOM   1764  H   GLY A 116     -16.170  20.998 -23.168  1.00  0.77           H  
ATOM   1765 1HA  GLY A 116     -17.255  22.265 -25.021  1.00  0.77           H  
ATOM   1766 2HA  GLY A 116     -16.082  21.582 -26.139  1.00  0.77           H  
ATOM   1767  N   THR A 117     -18.066  19.926 -26.715  1.00  0.81           N  
ATOM   1768  CA  THR A 117     -19.011  18.820 -26.931  1.00  0.81           C  
ATOM   1769  C   THR A 117     -18.513  17.738 -27.923  1.00  0.81           C  
ATOM   1770  O   THR A 117     -17.791  16.813 -27.544  1.00  0.81           O  
ATOM   1771  CB  THR A 117     -20.390  19.333 -27.431  1.00  0.81           C  
ATOM   1772  OG1 THR A 117     -20.200  20.077 -28.635  1.00  0.81           O  
ATOM   1773  CG2 THR A 117     -21.065  20.182 -26.405  1.00  0.81           C  
ATOM   1774  H   THR A 117     -17.796  20.524 -27.499  1.00  0.81           H  
ATOM   1775  HA  THR A 117     -19.174  18.324 -25.974  1.00  0.81           H  
ATOM   1776  HB  THR A 117     -21.032  18.476 -27.647  1.00  0.81           H  
ATOM   1777  HG1 THR A 117     -19.520  20.784 -28.493  1.00  0.81           H  
ATOM   1778 1HG2 THR A 117     -22.030  20.519 -26.776  1.00  0.81           H  
ATOM   1779 2HG2 THR A 117     -21.208  19.603 -25.499  1.00  0.81           H  
ATOM   1780 3HG2 THR A 117     -20.446  21.006 -26.203  1.00  0.81           H  
ATOM   1781  N   ASN A 118     -18.889  17.867 -29.201  1.00  0.84           N  
ATOM   1782  CA  ASN A 118     -18.663  16.823 -30.205  1.00  0.84           C  
ATOM   1783  C   ASN A 118     -17.210  16.447 -30.469  1.00  0.84           C  
ATOM   1784  O   ASN A 118     -16.907  15.288 -30.747  1.00  0.84           O  
ATOM   1785  CB  ASN A 118     -19.265  17.255 -31.524  1.00  0.84           C  
ATOM   1786  CG  ASN A 118     -20.747  17.228 -31.573  1.00  0.84           C  
ATOM   1787  OD1 ASN A 118     -21.435  16.547 -30.801  1.00  0.84           O  
ATOM   1788  ND2 ASN A 118     -21.244  18.003 -32.494  1.00  0.84           N  
ATOM   1789  H   ASN A 118     -19.408  18.696 -29.449  1.00  0.84           H  
ATOM   1790  HA  ASN A 118     -19.169  15.920 -29.864  1.00  0.84           H  
ATOM   1791 1HB  ASN A 118     -18.935  18.269 -31.750  1.00  0.84           H  
ATOM   1792 2HB  ASN A 118     -18.893  16.609 -32.312  1.00  0.84           H  
ATOM   1793 1HD2 ASN A 118     -22.241  18.119 -32.646  1.00  0.84           H  
ATOM   1794 2HD2 ASN A 118     -20.632  18.532 -33.069  1.00  0.84           H  
ATOM   1795  N   GLY A 119     -16.309  17.417 -30.411  1.00  0.84           N  
ATOM   1796  CA  GLY A 119     -14.906  17.170 -30.728  1.00  0.84           C  
ATOM   1797  C   GLY A 119     -14.074  16.771 -29.524  1.00  0.84           C  
ATOM   1798  O   GLY A 119     -12.861  16.578 -29.649  1.00  0.84           O  
ATOM   1799  H   GLY A 119     -16.606  18.345 -30.153  1.00  0.84           H  
ATOM   1800 1HA  GLY A 119     -14.836  16.389 -31.482  1.00  0.84           H  
ATOM   1801 2HA  GLY A 119     -14.483  18.069 -31.174  1.00  0.84           H  
ATOM   1802  N   LYS A 120     -14.697  16.643 -28.354  1.00  0.82           N  
ATOM   1803  CA  LYS A 120     -13.964  16.347 -27.133  1.00  0.82           C  
ATOM   1804  C   LYS A 120     -13.184  15.031 -27.193  1.00  0.82           C  
ATOM   1805  O   LYS A 120     -11.971  15.007 -26.957  1.00  0.82           O  
ATOM   1806  CB  LYS A 120     -14.952  16.346 -25.982  1.00  0.82           C  
ATOM   1807  CG  LYS A 120     -14.416  16.067 -24.625  1.00  0.82           C  
ATOM   1808  CD  LYS A 120     -15.564  16.034 -23.640  1.00  0.82           C  
ATOM   1809  CE  LYS A 120     -16.507  14.880 -24.015  1.00  0.82           C  
ATOM   1810  NZ  LYS A 120     -17.521  14.602 -22.983  1.00  0.82           N  
ATOM   1811  H   LYS A 120     -15.711  16.767 -28.287  1.00  0.82           H  
ATOM   1812  HA  LYS A 120     -13.248  17.151 -26.971  1.00  0.82           H  
ATOM   1813 1HB  LYS A 120     -15.439  17.326 -25.938  1.00  0.82           H  
ATOM   1814 2HB  LYS A 120     -15.736  15.617 -26.187  1.00  0.82           H  
ATOM   1815 1HG  LYS A 120     -13.918  15.113 -24.625  1.00  0.82           H  
ATOM   1816 2HG  LYS A 120     -13.711  16.835 -24.330  1.00  0.82           H  
ATOM   1817 1HD  LYS A 120     -15.187  15.901 -22.623  1.00  0.82           H  
ATOM   1818 2HD  LYS A 120     -16.112  16.979 -23.686  1.00  0.82           H  
ATOM   1819 1HE  LYS A 120     -17.018  15.141 -24.942  1.00  0.82           H  
ATOM   1820 2HE  LYS A 120     -15.919  13.987 -24.184  1.00  0.82           H  
ATOM   1821 1HZ  LYS A 120     -18.108  13.839 -23.293  1.00  0.82           H  
ATOM   1822 2HZ  LYS A 120     -17.054  14.341 -22.127  1.00  0.82           H  
ATOM   1823 3HZ  LYS A 120     -18.079  15.425 -22.836  1.00  0.82           H  
ATOM   1824  N   THR A 121     -13.857  13.930 -27.544  1.00  0.79           N  
ATOM   1825  CA  THR A 121     -13.180  12.630 -27.583  1.00  0.79           C  
ATOM   1826  C   THR A 121     -12.110  12.591 -28.648  1.00  0.79           C  
ATOM   1827  O   THR A 121     -10.986  12.142 -28.410  1.00  0.79           O  
ATOM   1828  CB  THR A 121     -14.154  11.472 -27.864  1.00  0.79           C  
ATOM   1829  OG1 THR A 121     -15.122  11.386 -26.824  1.00  0.79           O  
ATOM   1830  CG2 THR A 121     -13.390  10.147 -27.971  1.00  0.79           C  
ATOM   1831  H   THR A 121     -14.843  13.991 -27.758  1.00  0.79           H  
ATOM   1832  HA  THR A 121     -12.705  12.459 -26.615  1.00  0.79           H  
ATOM   1833  HB  THR A 121     -14.668  11.660 -28.807  1.00  0.79           H  
ATOM   1834  HG1 THR A 121     -14.649  11.269 -25.967  1.00  0.79           H  
ATOM   1835 1HG2 THR A 121     -14.085   9.341 -28.178  1.00  0.79           H  
ATOM   1836 2HG2 THR A 121     -12.658  10.211 -28.776  1.00  0.79           H  
ATOM   1837 3HG2 THR A 121     -12.879   9.951 -27.025  1.00  0.79           H  
ATOM   1838  N   THR A 122     -12.458  13.078 -29.831  1.00  0.75           N  
ATOM   1839  CA  THR A 122     -11.541  13.035 -30.948  1.00  0.75           C  
ATOM   1840  C   THR A 122     -10.297  13.854 -30.645  1.00  0.75           C  
ATOM   1841  O   THR A 122      -9.182  13.374 -30.827  1.00  0.75           O  
ATOM   1842  CB  THR A 122     -12.214  13.540 -32.232  1.00  0.75           C  
ATOM   1843  OG1 THR A 122     -13.326  12.692 -32.570  1.00  0.75           O  
ATOM   1844  CG2 THR A 122     -11.220  13.546 -33.359  1.00  0.75           C  
ATOM   1845  H   THR A 122     -13.384  13.465 -29.953  1.00  0.75           H  
ATOM   1846  HA  THR A 122     -11.238  12.001 -31.103  1.00  0.75           H  
ATOM   1847  HB  THR A 122     -12.581  14.557 -32.070  1.00  0.75           H  
ATOM   1848  HG1 THR A 122     -13.794  13.072 -33.321  1.00  0.75           H  
ATOM   1849 1HG2 THR A 122     -11.692  13.914 -34.257  1.00  0.75           H  
ATOM   1850 2HG2 THR A 122     -10.405  14.196 -33.088  1.00  0.75           H  
ATOM   1851 3HG2 THR A 122     -10.849  12.544 -33.534  1.00  0.75           H  
ATOM   1852  N   THR A 123     -10.476  15.063 -30.117  1.00  0.72           N  
ATOM   1853  CA  THR A 123      -9.348  15.921 -29.804  1.00  0.72           C  
ATOM   1854  C   THR A 123      -8.462  15.269 -28.749  1.00  0.72           C  
ATOM   1855  O   THR A 123      -7.235  15.283 -28.866  1.00  0.72           O  
ATOM   1856  CB  THR A 123      -9.826  17.288 -29.307  1.00  0.72           C  
ATOM   1857  OG1 THR A 123     -10.607  17.913 -30.321  1.00  0.72           O  
ATOM   1858  CG2 THR A 123      -8.651  18.176 -28.974  1.00  0.72           C  
ATOM   1859  H   THR A 123     -11.412  15.430 -29.951  1.00  0.72           H  
ATOM   1860  HA  THR A 123      -8.760  16.067 -30.708  1.00  0.72           H  
ATOM   1861  HB  THR A 123     -10.445  17.149 -28.432  1.00  0.72           H  
ATOM   1862  HG1 THR A 123     -11.492  17.486 -30.336  1.00  0.72           H  
ATOM   1863 1HG2 THR A 123      -9.032  19.119 -28.635  1.00  0.72           H  
ATOM   1864 2HG2 THR A 123      -8.053  17.713 -28.188  1.00  0.72           H  
ATOM   1865 3HG2 THR A 123      -8.036  18.325 -29.866  1.00  0.72           H  
ATOM   1866  N   THR A 124      -9.077  14.677 -27.721  1.00  0.69           N  
ATOM   1867  CA  THR A 124      -8.334  14.022 -26.656  1.00  0.69           C  
ATOM   1868  C   THR A 124      -7.466  12.892 -27.216  1.00  0.69           C  
ATOM   1869  O   THR A 124      -6.266  12.799 -26.916  1.00  0.69           O  
ATOM   1870  CB  THR A 124      -9.317  13.422 -25.642  1.00  0.69           C  
ATOM   1871  OG1 THR A 124     -10.123  14.460 -25.100  1.00  0.69           O  
ATOM   1872  CG2 THR A 124      -8.596  12.792 -24.533  1.00  0.69           C  
ATOM   1873  H   THR A 124     -10.096  14.697 -27.656  1.00  0.69           H  
ATOM   1874  HA  THR A 124      -7.690  14.751 -26.170  1.00  0.69           H  
ATOM   1875  HB  THR A 124      -9.946  12.685 -26.135  1.00  0.69           H  
ATOM   1876  HG1 THR A 124     -10.702  14.816 -25.809  1.00  0.69           H  
ATOM   1877 1HG2 THR A 124      -9.304  12.371 -23.820  1.00  0.69           H  
ATOM   1878 2HG2 THR A 124      -7.959  12.017 -24.934  1.00  0.69           H  
ATOM   1879 3HG2 THR A 124      -8.009  13.533 -24.044  1.00  0.69           H  
ATOM   1880  N   GLN A 125      -8.080  12.051 -28.062  1.00  0.67           N  
ATOM   1881  CA  GLN A 125      -7.399  10.923 -28.681  1.00  0.67           C  
ATOM   1882  C   GLN A 125      -6.303  11.380 -29.629  1.00  0.67           C  
ATOM   1883  O   GLN A 125      -5.233  10.769 -29.673  1.00  0.67           O  
ATOM   1884  CB  GLN A 125      -8.408  10.096 -29.472  1.00  0.67           C  
ATOM   1885  CG  GLN A 125      -9.452   9.306 -28.672  1.00  0.67           C  
ATOM   1886  CD  GLN A 125      -8.936   8.051 -28.049  1.00  0.67           C  
ATOM   1887  OE1 GLN A 125      -8.145   7.306 -28.642  1.00  0.67           O  
ATOM   1888  NE2 GLN A 125      -9.406   7.774 -26.863  1.00  0.67           N  
ATOM   1889  H   GLN A 125      -9.070  12.193 -28.266  1.00  0.67           H  
ATOM   1890  HA  GLN A 125      -6.951  10.317 -27.903  1.00  0.67           H  
ATOM   1891 1HB  GLN A 125      -8.962  10.770 -30.117  1.00  0.67           H  
ATOM   1892 2HB  GLN A 125      -7.876   9.395 -30.106  1.00  0.67           H  
ATOM   1893 1HG  GLN A 125      -9.789   9.949 -27.859  1.00  0.67           H  
ATOM   1894 2HG  GLN A 125     -10.292   9.062 -29.295  1.00  0.67           H  
ATOM   1895 1HE2 GLN A 125      -9.118   6.943 -26.390  1.00  0.67           H  
ATOM   1896 2HE2 GLN A 125     -10.048   8.405 -26.421  1.00  0.67           H  
ATOM   1897  N   LEU A 126      -6.557  12.457 -30.381  1.00  0.65           N  
ATOM   1898  CA  LEU A 126      -5.565  12.970 -31.308  1.00  0.65           C  
ATOM   1899  C   LEU A 126      -4.393  13.561 -30.571  1.00  0.65           C  
ATOM   1900  O   LEU A 126      -3.248  13.310 -30.917  1.00  0.65           O  
ATOM   1901  CB  LEU A 126      -6.171  14.034 -32.222  1.00  0.65           C  
ATOM   1902  CG  LEU A 126      -7.149  13.550 -33.255  1.00  0.65           C  
ATOM   1903  CD1 LEU A 126      -7.785  14.767 -33.912  1.00  0.65           C  
ATOM   1904  CD2 LEU A 126      -6.406  12.694 -34.230  1.00  0.65           C  
ATOM   1905  H   LEU A 126      -7.466  12.913 -30.327  1.00  0.65           H  
ATOM   1906  HA  LEU A 126      -5.210  12.146 -31.921  1.00  0.65           H  
ATOM   1907 1HB  LEU A 126      -6.694  14.759 -31.596  1.00  0.65           H  
ATOM   1908 2HB  LEU A 126      -5.365  14.551 -32.740  1.00  0.65           H  
ATOM   1909  HG  LEU A 126      -7.929  12.960 -32.799  1.00  0.65           H  
ATOM   1910 1HD1 LEU A 126      -8.496  14.454 -34.674  1.00  0.65           H  
ATOM   1911 2HD1 LEU A 126      -8.299  15.348 -33.150  1.00  0.65           H  
ATOM   1912 3HD1 LEU A 126      -7.022  15.375 -34.359  1.00  0.65           H  
ATOM   1913 1HD2 LEU A 126      -7.067  12.336 -34.991  1.00  0.65           H  
ATOM   1914 2HD2 LEU A 126      -5.635  13.286 -34.669  1.00  0.65           H  
ATOM   1915 3HD2 LEU A 126      -5.965  11.845 -33.711  1.00  0.65           H  
ATOM   1916  N   LEU A 127      -4.646  14.289 -29.505  1.00  0.65           N  
ATOM   1917  CA  LEU A 127      -3.540  14.879 -28.790  1.00  0.65           C  
ATOM   1918  C   LEU A 127      -2.609  13.776 -28.322  1.00  0.65           C  
ATOM   1919  O   LEU A 127      -1.389  13.832 -28.534  1.00  0.65           O  
ATOM   1920  CB  LEU A 127      -4.068  15.658 -27.600  1.00  0.65           C  
ATOM   1921  CG  LEU A 127      -3.036  16.296 -26.735  1.00  0.65           C  
ATOM   1922  CD1 LEU A 127      -2.288  17.277 -27.542  1.00  0.65           C  
ATOM   1923  CD2 LEU A 127      -3.697  16.967 -25.618  1.00  0.65           C  
ATOM   1924  H   LEU A 127      -5.605  14.480 -29.214  1.00  0.65           H  
ATOM   1925  HA  LEU A 127      -2.999  15.545 -29.459  1.00  0.65           H  
ATOM   1926 1HB  LEU A 127      -4.732  16.440 -27.967  1.00  0.65           H  
ATOM   1927 2HB  LEU A 127      -4.658  14.981 -26.978  1.00  0.65           H  
ATOM   1928  HG  LEU A 127      -2.338  15.545 -26.362  1.00  0.65           H  
ATOM   1929 1HD1 LEU A 127      -1.526  17.760 -26.929  1.00  0.65           H  
ATOM   1930 2HD1 LEU A 127      -1.825  16.753 -28.368  1.00  0.65           H  
ATOM   1931 3HD1 LEU A 127      -2.975  18.023 -27.929  1.00  0.65           H  
ATOM   1932 1HD2 LEU A 127      -2.945  17.442 -25.022  1.00  0.65           H  
ATOM   1933 2HD2 LEU A 127      -4.386  17.714 -26.010  1.00  0.65           H  
ATOM   1934 3HD2 LEU A 127      -4.247  16.252 -25.025  1.00  0.65           H  
ATOM   1935  N   ALA A 128      -3.193  12.759 -27.692  1.00  0.64           N  
ATOM   1936  CA  ALA A 128      -2.415  11.646 -27.199  1.00  0.64           C  
ATOM   1937  C   ALA A 128      -1.713  10.874 -28.326  1.00  0.64           C  
ATOM   1938  O   ALA A 128      -0.544  10.496 -28.173  1.00  0.64           O  
ATOM   1939  CB  ALA A 128      -3.312  10.735 -26.418  1.00  0.64           C  
ATOM   1940  H   ALA A 128      -4.207  12.764 -27.549  1.00  0.64           H  
ATOM   1941  HA  ALA A 128      -1.654  12.047 -26.532  1.00  0.64           H  
ATOM   1942 1HB  ALA A 128      -2.734   9.946 -25.992  1.00  0.64           H  
ATOM   1943 2HB  ALA A 128      -3.779  11.300 -25.614  1.00  0.64           H  
ATOM   1944 3HB  ALA A 128      -4.081  10.333 -27.078  1.00  0.64           H  
ATOM   1945  N   GLN A 129      -2.395  10.658 -29.469  1.00  0.65           N  
ATOM   1946  CA  GLN A 129      -1.771   9.936 -30.578  1.00  0.65           C  
ATOM   1947  C   GLN A 129      -0.579  10.685 -31.123  1.00  0.65           C  
ATOM   1948  O   GLN A 129       0.464  10.085 -31.388  1.00  0.65           O  
ATOM   1949  CB  GLN A 129      -2.709   9.687 -31.758  1.00  0.65           C  
ATOM   1950  CG  GLN A 129      -2.003   8.876 -32.858  1.00  0.65           C  
ATOM   1951  CD  GLN A 129      -2.824   8.641 -34.100  1.00  0.65           C  
ATOM   1952  OE1 GLN A 129      -2.276   8.156 -35.105  1.00  0.65           O  
ATOM   1953  NE2 GLN A 129      -4.101   8.996 -34.066  1.00  0.65           N  
ATOM   1954  H   GLN A 129      -3.363  10.964 -29.562  1.00  0.65           H  
ATOM   1955  HA  GLN A 129      -1.425   8.975 -30.206  1.00  0.65           H  
ATOM   1956 1HB  GLN A 129      -3.595   9.149 -31.419  1.00  0.65           H  
ATOM   1957 2HB  GLN A 129      -3.038  10.642 -32.175  1.00  0.65           H  
ATOM   1958 1HG  GLN A 129      -1.108   9.422 -33.153  1.00  0.65           H  
ATOM   1959 2HG  GLN A 129      -1.723   7.905 -32.449  1.00  0.65           H  
ATOM   1960 1HE2 GLN A 129      -4.705   8.891 -34.889  1.00  0.65           H  
ATOM   1961 2HE2 GLN A 129      -4.485   9.387 -33.231  1.00  0.65           H  
ATOM   1962  N   TRP A 130      -0.725  11.997 -31.302  1.00  0.66           N  
ATOM   1963  CA  TRP A 130       0.372  12.772 -31.842  1.00  0.66           C  
ATOM   1964  C   TRP A 130       1.530  12.680 -30.869  1.00  0.66           C  
ATOM   1965  O   TRP A 130       2.663  12.464 -31.279  1.00  0.66           O  
ATOM   1966  CB  TRP A 130      -0.004  14.240 -31.971  1.00  0.66           C  
ATOM   1967  CG  TRP A 130      -0.973  14.676 -33.096  1.00  0.66           C  
ATOM   1968  CD1 TRP A 130      -2.149  14.116 -33.442  1.00  0.66           C  
ATOM   1969  CD2 TRP A 130      -0.835  15.828 -33.965  1.00  0.66           C  
ATOM   1970  NE1 TRP A 130      -2.757  14.844 -34.428  1.00  0.66           N  
ATOM   1971  CE2 TRP A 130      -1.983  15.884 -34.754  1.00  0.66           C  
ATOM   1972  CE3 TRP A 130       0.134  16.798 -34.125  1.00  0.66           C  
ATOM   1973  CZ2 TRP A 130      -2.190  16.884 -35.677  1.00  0.66           C  
ATOM   1974  CZ3 TRP A 130      -0.078  17.786 -35.050  1.00  0.66           C  
ATOM   1975  CH2 TRP A 130      -1.208  17.833 -35.800  1.00  0.66           C  
ATOM   1976  H   TRP A 130      -1.607  12.455 -31.066  1.00  0.66           H  
ATOM   1977  HA  TRP A 130       0.669  12.367 -32.806  1.00  0.66           H  
ATOM   1978 1HB  TRP A 130      -0.482  14.507 -31.034  1.00  0.66           H  
ATOM   1979 2HB  TRP A 130       0.905  14.829 -32.057  1.00  0.66           H  
ATOM   1980  HD1 TRP A 130      -2.565  13.229 -33.013  1.00  0.66           H  
ATOM   1981  HE1 TRP A 130      -3.646  14.638 -34.850  1.00  0.66           H  
ATOM   1982  HE3 TRP A 130       1.042  16.774 -33.536  1.00  0.66           H  
ATOM   1983  HZ2 TRP A 130      -3.085  16.939 -36.289  1.00  0.66           H  
ATOM   1984  HZ3 TRP A 130       0.673  18.521 -35.171  1.00  0.66           H  
ATOM   1985  HH2 TRP A 130      -1.331  18.633 -36.516  1.00  0.66           H  
ATOM   1986  N   ALA A 131       1.248  12.772 -29.564  1.00  0.67           N  
ATOM   1987  CA  ALA A 131       2.318  12.706 -28.580  1.00  0.67           C  
ATOM   1988  C   ALA A 131       3.082  11.382 -28.707  1.00  0.67           C  
ATOM   1989  O   ALA A 131       4.320  11.378 -28.663  1.00  0.67           O  
ATOM   1990  CB  ALA A 131       1.740  12.898 -27.197  1.00  0.67           C  
ATOM   1991  H   ALA A 131       0.289  12.940 -29.251  1.00  0.67           H  
ATOM   1992  HA  ALA A 131       3.015  13.514 -28.767  1.00  0.67           H  
ATOM   1993 1HB  ALA A 131       2.540  12.877 -26.458  1.00  0.67           H  
ATOM   1994 2HB  ALA A 131       1.224  13.858 -27.156  1.00  0.67           H  
ATOM   1995 3HB  ALA A 131       1.037  12.104 -26.988  1.00  0.67           H  
ATOM   1996  N   SER A 132       2.354  10.282 -28.966  1.00  0.67           N  
ATOM   1997  CA  SER A 132       2.972   8.971 -29.165  1.00  0.67           C  
ATOM   1998  C   SER A 132       3.886   8.998 -30.393  1.00  0.67           C  
ATOM   1999  O   SER A 132       5.039   8.559 -30.349  1.00  0.67           O  
ATOM   2000  CB  SER A 132       1.907   7.890 -29.298  1.00  0.67           C  
ATOM   2001  OG  SER A 132       2.484   6.620 -29.487  1.00  0.67           O  
ATOM   2002  H   SER A 132       1.336  10.358 -28.982  1.00  0.67           H  
ATOM   2003  HA  SER A 132       3.577   8.739 -28.304  1.00  0.67           H  
ATOM   2004 1HB  SER A 132       1.285   7.885 -28.401  1.00  0.67           H  
ATOM   2005 2HB  SER A 132       1.261   8.118 -30.134  1.00  0.67           H  
ATOM   2006  HG  SER A 132       3.007   6.685 -30.289  1.00  0.67           H  
ATOM   2007  N   LEU A 133       3.385   9.557 -31.490  1.00  0.68           N  
ATOM   2008  CA  LEU A 133       4.128   9.639 -32.745  1.00  0.68           C  
ATOM   2009  C   LEU A 133       5.390  10.515 -32.622  1.00  0.68           C  
ATOM   2010  O   LEU A 133       6.382  10.297 -33.321  1.00  0.68           O  
ATOM   2011  CB  LEU A 133       3.216  10.183 -33.835  1.00  0.68           C  
ATOM   2012  CG  LEU A 133       2.046   9.293 -34.293  1.00  0.68           C  
ATOM   2013  CD1 LEU A 133       1.110  10.088 -35.247  1.00  0.68           C  
ATOM   2014  CD2 LEU A 133       2.607   8.094 -35.009  1.00  0.68           C  
ATOM   2015  H   LEU A 133       2.428   9.917 -31.457  1.00  0.68           H  
ATOM   2016  HA  LEU A 133       4.437   8.632 -33.022  1.00  0.68           H  
ATOM   2017 1HB  LEU A 133       2.806  11.128 -33.492  1.00  0.68           H  
ATOM   2018 2HB  LEU A 133       3.826  10.358 -34.707  1.00  0.68           H  
ATOM   2019  HG  LEU A 133       1.470   8.972 -33.427  1.00  0.68           H  
ATOM   2020 1HD1 LEU A 133       0.289   9.443 -35.564  1.00  0.68           H  
ATOM   2021 2HD1 LEU A 133       0.705  10.955 -34.733  1.00  0.68           H  
ATOM   2022 3HD1 LEU A 133       1.664  10.417 -36.122  1.00  0.68           H  
ATOM   2023 1HD2 LEU A 133       1.789   7.452 -35.338  1.00  0.68           H  
ATOM   2024 2HD2 LEU A 133       3.172   8.431 -35.872  1.00  0.68           H  
ATOM   2025 3HD2 LEU A 133       3.260   7.538 -34.336  1.00  0.68           H  
ATOM   2026  N   LEU A 134       5.345  11.486 -31.704  1.00  0.67           N  
ATOM   2027  CA  LEU A 134       6.427  12.429 -31.408  1.00  0.67           C  
ATOM   2028  C   LEU A 134       7.488  11.820 -30.484  1.00  0.67           C  
ATOM   2029  O   LEU A 134       8.498  12.464 -30.187  1.00  0.67           O  
ATOM   2030  CB  LEU A 134       5.800  13.681 -30.779  1.00  0.67           C  
ATOM   2031  CG  LEU A 134       4.893  14.440 -31.768  1.00  0.67           C  
ATOM   2032  CD1 LEU A 134       4.001  15.428 -31.080  1.00  0.67           C  
ATOM   2033  CD2 LEU A 134       5.770  15.196 -32.746  1.00  0.67           C  
ATOM   2034  H   LEU A 134       4.466  11.615 -31.202  1.00  0.67           H  
ATOM   2035  HA  LEU A 134       6.905  12.705 -32.347  1.00  0.67           H  
ATOM   2036 1HB  LEU A 134       5.206  13.388 -29.924  1.00  0.67           H  
ATOM   2037 2HB  LEU A 134       6.591  14.349 -30.447  1.00  0.67           H  
ATOM   2038  HG  LEU A 134       4.297  13.733 -32.285  1.00  0.67           H  
ATOM   2039 1HD1 LEU A 134       3.386  15.877 -31.807  1.00  0.67           H  
ATOM   2040 2HD1 LEU A 134       3.372  14.937 -30.374  1.00  0.67           H  
ATOM   2041 3HD1 LEU A 134       4.573  16.159 -30.592  1.00  0.67           H  
ATOM   2042 1HD2 LEU A 134       5.153  15.712 -33.462  1.00  0.67           H  
ATOM   2043 2HD2 LEU A 134       6.376  15.921 -32.205  1.00  0.67           H  
ATOM   2044 3HD2 LEU A 134       6.422  14.502 -33.268  1.00  0.67           H  
ATOM   2045  N   GLY A 135       7.275  10.569 -30.042  1.00  0.67           N  
ATOM   2046  CA  GLY A 135       8.219   9.861 -29.186  1.00  0.67           C  
ATOM   2047  C   GLY A 135       7.930   9.869 -27.680  1.00  0.67           C  
ATOM   2048  O   GLY A 135       8.766   9.396 -26.905  1.00  0.67           O  
ATOM   2049  H   GLY A 135       6.428  10.067 -30.310  1.00  0.67           H  
ATOM   2050 1HA  GLY A 135       8.261   8.826 -29.522  1.00  0.67           H  
ATOM   2051 2HA  GLY A 135       9.212  10.272 -29.352  1.00  0.67           H  
ATOM   2052  N   GLU A 136       6.774  10.384 -27.256  1.00  0.65           N  
ATOM   2053  CA  GLU A 136       6.446  10.392 -25.832  1.00  0.65           C  
ATOM   2054  C   GLU A 136       5.468   9.280 -25.474  1.00  0.65           C  
ATOM   2055  O   GLU A 136       4.615   8.912 -26.269  1.00  0.65           O  
ATOM   2056  CB  GLU A 136       5.874  11.753 -25.426  1.00  0.65           C  
ATOM   2057  CG  GLU A 136       6.863  12.925 -25.557  1.00  0.65           C  
ATOM   2058  CD  GLU A 136       8.013  12.889 -24.548  1.00  0.65           C  
ATOM   2059  OE1 GLU A 136       7.786  12.589 -23.390  1.00  0.65           O  
ATOM   2060  OE2 GLU A 136       9.116  13.181 -24.945  1.00  0.65           O  
ATOM   2061  H   GLU A 136       6.090  10.753 -27.918  1.00  0.65           H  
ATOM   2062  HA  GLU A 136       7.361  10.224 -25.264  1.00  0.65           H  
ATOM   2063 1HB  GLU A 136       5.015  11.982 -26.059  1.00  0.65           H  
ATOM   2064 2HB  GLU A 136       5.514  11.707 -24.410  1.00  0.65           H  
ATOM   2065 1HG  GLU A 136       7.278  12.923 -26.567  1.00  0.65           H  
ATOM   2066 2HG  GLU A 136       6.332  13.847 -25.419  1.00  0.65           H  
ATOM   2067  N   THR A 137       5.543   8.769 -24.255  1.00  0.65           N  
ATOM   2068  CA  THR A 137       4.544   7.793 -23.847  1.00  0.65           C  
ATOM   2069  C   THR A 137       3.294   8.559 -23.461  1.00  0.65           C  
ATOM   2070  O   THR A 137       3.347   9.458 -22.605  1.00  0.65           O  
ATOM   2071  CB  THR A 137       5.012   6.930 -22.671  1.00  0.65           C  
ATOM   2072  OG1 THR A 137       6.203   6.219 -23.031  1.00  0.65           O  
ATOM   2073  CG2 THR A 137       3.916   5.907 -22.280  1.00  0.65           C  
ATOM   2074  H   THR A 137       6.269   9.071 -23.618  1.00  0.65           H  
ATOM   2075  HA  THR A 137       4.304   7.143 -24.691  1.00  0.65           H  
ATOM   2076  HB  THR A 137       5.230   7.575 -21.830  1.00  0.65           H  
ATOM   2077  HG1 THR A 137       6.500   5.701 -22.272  1.00  0.65           H  
ATOM   2078 1HG2 THR A 137       4.262   5.306 -21.436  1.00  0.65           H  
ATOM   2079 2HG2 THR A 137       3.004   6.421 -22.003  1.00  0.65           H  
ATOM   2080 3HG2 THR A 137       3.708   5.256 -23.126  1.00  0.65           H  
ATOM   2081  N   SER A 138       2.172   8.191 -24.060  1.00  0.65           N  
ATOM   2082  CA  SER A 138       0.965   8.935 -23.796  1.00  0.65           C  
ATOM   2083  C   SER A 138      -0.223   8.069 -23.513  1.00  0.65           C  
ATOM   2084  O   SER A 138      -0.252   6.881 -23.865  1.00  0.65           O  
ATOM   2085  CB  SER A 138       0.645   9.820 -24.972  1.00  0.65           C  
ATOM   2086  OG  SER A 138       0.381   9.049 -26.109  1.00  0.65           O  
ATOM   2087  H   SER A 138       2.179   7.439 -24.736  1.00  0.65           H  
ATOM   2088  HA  SER A 138       1.144   9.552 -22.927  1.00  0.65           H  
ATOM   2089 1HB  SER A 138      -0.220  10.444 -24.739  1.00  0.65           H  
ATOM   2090 2HB  SER A 138       1.485  10.483 -25.165  1.00  0.65           H  
ATOM   2091  HG  SER A 138       0.093   9.668 -26.805  1.00  0.65           H  
ATOM   2092  N   ALA A 139      -1.216   8.708 -22.915  1.00  0.67           N  
ATOM   2093  CA  ALA A 139      -2.438   8.057 -22.505  1.00  0.67           C  
ATOM   2094  C   ALA A 139      -3.664   8.922 -22.621  1.00  0.67           C  
ATOM   2095  O   ALA A 139      -3.583  10.150 -22.759  1.00  0.67           O  
ATOM   2096  CB  ALA A 139      -2.301   7.648 -21.075  1.00  0.67           C  
ATOM   2097  H   ALA A 139      -1.052   9.683 -22.662  1.00  0.67           H  
ATOM   2098  HA  ALA A 139      -2.589   7.187 -23.137  1.00  0.67           H  
ATOM   2099 1HB  ALA A 139      -3.195   7.134 -20.749  1.00  0.67           H  
ATOM   2100 2HB  ALA A 139      -1.453   7.014 -20.977  1.00  0.67           H  
ATOM   2101 3HB  ALA A 139      -2.154   8.539 -20.470  1.00  0.67           H  
ATOM   2102  N   VAL A 140      -4.797   8.234 -22.597  1.00  0.71           N  
ATOM   2103  CA  VAL A 140      -6.103   8.850 -22.652  1.00  0.71           C  
ATOM   2104  C   VAL A 140      -7.051   8.405 -21.555  1.00  0.71           C  
ATOM   2105  O   VAL A 140      -7.110   7.228 -21.191  1.00  0.71           O  
ATOM   2106  CB  VAL A 140      -6.803   8.604 -24.008  1.00  0.71           C  
ATOM   2107  CG1 VAL A 140      -8.197   9.183 -23.953  1.00  0.71           C  
ATOM   2108  CG2 VAL A 140      -6.034   9.250 -25.100  1.00  0.71           C  
ATOM   2109  H   VAL A 140      -4.736   7.219 -22.488  1.00  0.71           H  
ATOM   2110  HA  VAL A 140      -5.958   9.919 -22.557  1.00  0.71           H  
ATOM   2111  HB  VAL A 140      -6.881   7.542 -24.208  1.00  0.71           H  
ATOM   2112 1HG1 VAL A 140      -8.681   9.065 -24.872  1.00  0.71           H  
ATOM   2113 2HG1 VAL A 140      -8.782   8.684 -23.195  1.00  0.71           H  
ATOM   2114 3HG1 VAL A 140      -8.128  10.220 -23.722  1.00  0.71           H  
ATOM   2115 1HG2 VAL A 140      -6.539   9.072 -26.040  1.00  0.71           H  
ATOM   2116 2HG2 VAL A 140      -5.967  10.323 -24.914  1.00  0.71           H  
ATOM   2117 3HG2 VAL A 140      -5.044   8.823 -25.138  1.00  0.71           H  
ATOM   2118  N   MET A 141      -7.760   9.376 -20.998  1.00  0.77           N  
ATOM   2119  CA  MET A 141      -8.842   9.107 -20.068  1.00  0.77           C  
ATOM   2120  C   MET A 141     -10.126   9.729 -20.633  1.00  0.77           C  
ATOM   2121  O   MET A 141     -10.224  10.954 -20.734  1.00  0.77           O  
ATOM   2122  CB  MET A 141      -8.491   9.674 -18.706  1.00  0.77           C  
ATOM   2123  CG  MET A 141      -7.323   9.001 -18.043  1.00  0.77           C  
ATOM   2124  SD  MET A 141      -6.861   9.776 -16.525  1.00  0.77           S  
ATOM   2125  CE  MET A 141      -8.318   9.597 -15.563  1.00  0.77           C  
ATOM   2126  H   MET A 141      -7.565  10.336 -21.291  1.00  0.77           H  
ATOM   2127  HA  MET A 141      -8.998   8.033 -19.994  1.00  0.77           H  
ATOM   2128 1HB  MET A 141      -8.230  10.716 -18.814  1.00  0.77           H  
ATOM   2129 2HB  MET A 141      -9.355   9.611 -18.045  1.00  0.77           H  
ATOM   2130 1HG  MET A 141      -7.567   7.967 -17.836  1.00  0.77           H  
ATOM   2131 2HG  MET A 141      -6.463   9.022 -18.711  1.00  0.77           H  
ATOM   2132 1HE  MET A 141      -8.141  10.014 -14.582  1.00  0.77           H  
ATOM   2133 2HE  MET A 141      -9.142  10.122 -16.045  1.00  0.77           H  
ATOM   2134 3HE  MET A 141      -8.571   8.555 -15.478  1.00  0.77           H  
ATOM   2135  N   GLY A 142     -11.128   8.910 -20.966  1.00  0.83           N  
ATOM   2136  CA  GLY A 142     -12.337   9.489 -21.565  1.00  0.83           C  
ATOM   2137  C   GLY A 142     -13.522   8.537 -21.782  1.00  0.83           C  
ATOM   2138  O   GLY A 142     -13.623   7.474 -21.169  1.00  0.83           O  
ATOM   2139  H   GLY A 142     -11.023   7.896 -20.901  1.00  0.83           H  
ATOM   2140 1HA  GLY A 142     -12.670  10.320 -20.944  1.00  0.83           H  
ATOM   2141 2HA  GLY A 142     -12.063   9.919 -22.525  1.00  0.83           H  
ATOM   2142  N   THR A 143     -14.427   8.954 -22.671  1.00  0.87           N  
ATOM   2143  CA  THR A 143     -15.695   8.281 -22.956  1.00  0.87           C  
ATOM   2144  C   THR A 143     -15.530   6.866 -23.443  1.00  0.87           C  
ATOM   2145  O   THR A 143     -16.348   5.993 -23.153  1.00  0.87           O  
ATOM   2146  CB  THR A 143     -16.517   9.066 -24.002  1.00  0.87           C  
ATOM   2147  OG1 THR A 143     -16.887  10.352 -23.472  1.00  0.87           O  
ATOM   2148  CG2 THR A 143     -17.757   8.286 -24.427  1.00  0.87           C  
ATOM   2149  H   THR A 143     -14.231   9.810 -23.193  1.00  0.87           H  
ATOM   2150  HA  THR A 143     -16.256   8.248 -22.029  1.00  0.87           H  
ATOM   2151  HB  THR A 143     -15.892   9.230 -24.884  1.00  0.87           H  
ATOM   2152  HG1 THR A 143     -16.082  10.904 -23.360  1.00  0.87           H  
ATOM   2153 1HG2 THR A 143     -18.299   8.859 -25.178  1.00  0.87           H  
ATOM   2154 2HG2 THR A 143     -17.454   7.327 -24.850  1.00  0.87           H  
ATOM   2155 3HG2 THR A 143     -18.401   8.114 -23.579  1.00  0.87           H  
ATOM   2156  N   VAL A 144     -14.493   6.651 -24.222  1.00  0.88           N  
ATOM   2157  CA  VAL A 144     -14.232   5.370 -24.836  1.00  0.88           C  
ATOM   2158  C   VAL A 144     -13.334   4.471 -23.981  1.00  0.88           C  
ATOM   2159  O   VAL A 144     -12.938   3.394 -24.431  1.00  0.88           O  
ATOM   2160  CB  VAL A 144     -13.586   5.596 -26.208  1.00  0.88           C  
ATOM   2161  CG1 VAL A 144     -14.517   6.435 -27.084  1.00  0.88           C  
ATOM   2162  CG2 VAL A 144     -12.259   6.289 -26.022  1.00  0.88           C  
ATOM   2163  H   VAL A 144     -13.865   7.422 -24.399  1.00  0.88           H  
ATOM   2164  HA  VAL A 144     -15.187   4.863 -24.981  1.00  0.88           H  
ATOM   2165  HB  VAL A 144     -13.435   4.636 -26.700  1.00  0.88           H  
ATOM   2166 1HG1 VAL A 144     -14.057   6.586 -28.063  1.00  0.88           H  
ATOM   2167 2HG1 VAL A 144     -15.467   5.914 -27.205  1.00  0.88           H  
ATOM   2168 3HG1 VAL A 144     -14.690   7.401 -26.609  1.00  0.88           H  
ATOM   2169 1HG2 VAL A 144     -11.802   6.440 -26.997  1.00  0.88           H  
ATOM   2170 2HG2 VAL A 144     -12.414   7.253 -25.533  1.00  0.88           H  
ATOM   2171 3HG2 VAL A 144     -11.608   5.669 -25.403  1.00  0.88           H  
ATOM   2172  N   GLY A 145     -12.998   4.911 -22.761  1.00  0.86           N  
ATOM   2173  CA  GLY A 145     -12.159   4.105 -21.892  1.00  0.86           C  
ATOM   2174  C   GLY A 145     -10.897   4.815 -21.442  1.00  0.86           C  
ATOM   2175  O   GLY A 145     -10.707   6.011 -21.695  1.00  0.86           O  
ATOM   2176  H   GLY A 145     -13.348   5.797 -22.398  1.00  0.86           H  
ATOM   2177 1HA  GLY A 145     -12.735   3.801 -21.016  1.00  0.86           H  
ATOM   2178 2HA  GLY A 145     -11.877   3.198 -22.419  1.00  0.86           H  
ATOM   2179  N   ASN A 146     -10.032   4.078 -20.752  1.00  0.82           N  
ATOM   2180  CA  ASN A 146      -8.805   4.683 -20.263  1.00  0.82           C  
ATOM   2181  C   ASN A 146      -7.611   3.746 -20.296  1.00  0.82           C  
ATOM   2182  O   ASN A 146      -7.745   2.526 -20.206  1.00  0.82           O  
ATOM   2183  CB  ASN A 146      -8.980   5.237 -18.854  1.00  0.82           C  
ATOM   2184  CG  ASN A 146      -9.229   4.189 -17.807  1.00  0.82           C  
ATOM   2185  OD1 ASN A 146     -10.323   3.616 -17.719  1.00  0.82           O  
ATOM   2186  ND2 ASN A 146      -8.226   3.932 -17.001  1.00  0.82           N  
ATOM   2187  H   ASN A 146     -10.266   3.108 -20.563  1.00  0.82           H  
ATOM   2188  HA  ASN A 146      -8.575   5.504 -20.923  1.00  0.82           H  
ATOM   2189 1HB  ASN A 146      -8.080   5.786 -18.583  1.00  0.82           H  
ATOM   2190 2HB  ASN A 146      -9.808   5.946 -18.844  1.00  0.82           H  
ATOM   2191 1HD2 ASN A 146      -8.324   3.243 -16.279  1.00  0.82           H  
ATOM   2192 2HD2 ASN A 146      -7.359   4.419 -17.110  1.00  0.82           H  
ATOM   2193  N   GLY A 147      -6.436   4.339 -20.439  1.00  0.79           N  
ATOM   2194  CA  GLY A 147      -5.189   3.581 -20.470  1.00  0.79           C  
ATOM   2195  C   GLY A 147      -4.195   4.229 -21.425  1.00  0.79           C  
ATOM   2196  O   GLY A 147      -4.402   5.357 -21.879  1.00  0.79           O  
ATOM   2197  H   GLY A 147      -6.434   5.354 -20.558  1.00  0.79           H  
ATOM   2198 1HA  GLY A 147      -4.768   3.514 -19.470  1.00  0.79           H  
ATOM   2199 2HA  GLY A 147      -5.392   2.561 -20.801  1.00  0.79           H  
ATOM   2200  N   LEU A 148      -3.124   3.518 -21.749  1.00  0.78           N  
ATOM   2201  CA  LEU A 148      -2.116   4.074 -22.646  1.00  0.78           C  
ATOM   2202  C   LEU A 148      -2.729   4.063 -24.040  1.00  0.78           C  
ATOM   2203  O   LEU A 148      -3.611   3.244 -24.310  1.00  0.78           O  
ATOM   2204  CB  LEU A 148      -0.822   3.250 -22.639  1.00  0.78           C  
ATOM   2205  CG  LEU A 148      -0.053   3.132 -21.298  1.00  0.78           C  
ATOM   2206  CD1 LEU A 148       1.129   2.204 -21.513  1.00  0.78           C  
ATOM   2207  CD2 LEU A 148       0.405   4.501 -20.822  1.00  0.78           C  
ATOM   2208  H   LEU A 148      -3.008   2.587 -21.372  1.00  0.78           H  
ATOM   2209  HA  LEU A 148      -1.888   5.094 -22.363  1.00  0.78           H  
ATOM   2210 1HB  LEU A 148      -1.052   2.243 -22.979  1.00  0.78           H  
ATOM   2211 2HB  LEU A 148      -0.140   3.700 -23.364  1.00  0.78           H  
ATOM   2212  HG  LEU A 148      -0.698   2.687 -20.544  1.00  0.78           H  
ATOM   2213 1HD1 LEU A 148       1.680   2.087 -20.591  1.00  0.78           H  
ATOM   2214 2HD1 LEU A 148       0.768   1.229 -21.844  1.00  0.78           H  
ATOM   2215 3HD1 LEU A 148       1.786   2.627 -22.272  1.00  0.78           H  
ATOM   2216 1HD2 LEU A 148       0.951   4.404 -19.883  1.00  0.78           H  
ATOM   2217 2HD2 LEU A 148       1.051   4.953 -21.572  1.00  0.78           H  
ATOM   2218 3HD2 LEU A 148      -0.453   5.117 -20.672  1.00  0.78           H  
ATOM   2219  N   VAL A 149      -2.283   4.943 -24.924  1.00  0.80           N  
ATOM   2220  CA  VAL A 149      -2.882   4.972 -26.260  1.00  0.80           C  
ATOM   2221  C   VAL A 149      -2.769   3.624 -26.958  1.00  0.80           C  
ATOM   2222  O   VAL A 149      -1.699   3.020 -27.013  1.00  0.80           O  
ATOM   2223  CB  VAL A 149      -2.202   6.043 -27.135  1.00  0.80           C  
ATOM   2224  CG1 VAL A 149      -2.698   5.990 -28.574  1.00  0.80           C  
ATOM   2225  CG2 VAL A 149      -2.488   7.369 -26.575  1.00  0.80           C  
ATOM   2226  H   VAL A 149      -1.551   5.604 -24.651  1.00  0.80           H  
ATOM   2227  HA  VAL A 149      -3.938   5.226 -26.154  1.00  0.80           H  
ATOM   2228  HB  VAL A 149      -1.123   5.870 -27.138  1.00  0.80           H  
ATOM   2229 1HG1 VAL A 149      -2.193   6.760 -29.157  1.00  0.80           H  
ATOM   2230 2HG1 VAL A 149      -2.479   5.013 -29.004  1.00  0.80           H  
ATOM   2231 3HG1 VAL A 149      -3.774   6.167 -28.597  1.00  0.80           H  
ATOM   2232 1HG2 VAL A 149      -1.988   8.114 -27.189  1.00  0.80           H  
ATOM   2233 2HG2 VAL A 149      -3.562   7.542 -26.583  1.00  0.80           H  
ATOM   2234 3HG2 VAL A 149      -2.121   7.425 -25.564  1.00  0.80           H  
ATOM   2235  N   GLY A 150      -3.909   3.147 -27.466  1.00  0.86           N  
ATOM   2236  CA  GLY A 150      -4.005   1.858 -28.150  1.00  0.86           C  
ATOM   2237  C   GLY A 150      -4.291   0.690 -27.196  1.00  0.86           C  
ATOM   2238  O   GLY A 150      -4.541  -0.432 -27.635  1.00  0.86           O  
ATOM   2239  H   GLY A 150      -4.743   3.709 -27.375  1.00  0.86           H  
ATOM   2240 1HA  GLY A 150      -4.791   1.912 -28.902  1.00  0.86           H  
ATOM   2241 2HA  GLY A 150      -3.074   1.669 -28.682  1.00  0.86           H  
ATOM   2242  N   GLN A 151      -4.264   0.963 -25.893  1.00  0.97           N  
ATOM   2243  CA  GLN A 151      -4.473  -0.031 -24.845  1.00  0.97           C  
ATOM   2244  C   GLN A 151      -5.575   0.432 -23.900  1.00  0.97           C  
ATOM   2245  O   GLN A 151      -5.437   0.322 -22.681  1.00  0.97           O  
ATOM   2246  CB  GLN A 151      -3.192  -0.215 -24.026  1.00  0.97           C  
ATOM   2247  CG  GLN A 151      -1.966  -0.666 -24.806  1.00  0.97           C  
ATOM   2248  CD  GLN A 151      -0.724  -0.777 -23.908  1.00  0.97           C  
ATOM   2249  OE1 GLN A 151      -0.829  -1.059 -22.709  1.00  0.97           O  
ATOM   2250  NE2 GLN A 151       0.454  -0.555 -24.483  1.00  0.97           N  
ATOM   2251  H   GLN A 151      -4.057   1.911 -25.583  1.00  0.97           H  
ATOM   2252  HA  GLN A 151      -4.773  -0.976 -25.297  1.00  0.97           H  
ATOM   2253 1HB  GLN A 151      -2.946   0.732 -23.549  1.00  0.97           H  
ATOM   2254 2HB  GLN A 151      -3.371  -0.940 -23.234  1.00  0.97           H  
ATOM   2255 1HG  GLN A 151      -2.163  -1.636 -25.260  1.00  0.97           H  
ATOM   2256 2HG  GLN A 151      -1.756   0.078 -25.580  1.00  0.97           H  
ATOM   2257 1HE2 GLN A 151       1.295  -0.615 -23.943  1.00  0.97           H  
ATOM   2258 2HE2 GLN A 151       0.502  -0.326 -25.456  1.00  0.97           H  
ATOM   2259  N   LEU A 152      -6.643   0.992 -24.452  1.00  1.15           N  
ATOM   2260  CA  LEU A 152      -7.677   1.563 -23.602  1.00  1.15           C  
ATOM   2261  C   LEU A 152      -8.669   0.519 -23.108  1.00  1.15           C  
ATOM   2262  O   LEU A 152      -9.084  -0.370 -23.855  1.00  1.15           O  
ATOM   2263  CB  LEU A 152      -8.427   2.654 -24.378  1.00  1.15           C  
ATOM   2264  CG  LEU A 152      -7.533   3.812 -24.894  1.00  1.15           C  
ATOM   2265  CD1 LEU A 152      -8.368   4.804 -25.654  1.00  1.15           C  
ATOM   2266  CD2 LEU A 152      -6.843   4.465 -23.755  1.00  1.15           C  
ATOM   2267  H   LEU A 152      -6.722   1.033 -25.457  1.00  1.15           H  
ATOM   2268  HA  LEU A 152      -7.196   2.013 -22.735  1.00  1.15           H  
ATOM   2269 1HB  LEU A 152      -8.927   2.199 -25.231  1.00  1.15           H  
ATOM   2270 2HB  LEU A 152      -9.189   3.083 -23.721  1.00  1.15           H  
ATOM   2271  HG  LEU A 152      -6.783   3.404 -25.574  1.00  1.15           H  
ATOM   2272 1HD1 LEU A 152      -7.717   5.598 -26.023  1.00  1.15           H  
ATOM   2273 2HD1 LEU A 152      -8.856   4.310 -26.495  1.00  1.15           H  
ATOM   2274 3HD1 LEU A 152      -9.123   5.224 -24.987  1.00  1.15           H  
ATOM   2275 1HD2 LEU A 152      -6.195   5.258 -24.116  1.00  1.15           H  
ATOM   2276 2HD2 LEU A 152      -7.575   4.882 -23.071  1.00  1.15           H  
ATOM   2277 3HD2 LEU A 152      -6.246   3.717 -23.251  1.00  1.15           H  
ATOM   2278  N   VAL A 153      -9.082   0.675 -21.860  1.00  1.41           N  
ATOM   2279  CA  VAL A 153     -10.069  -0.171 -21.221  1.00  1.41           C  
ATOM   2280  C   VAL A 153     -11.386   0.599 -21.109  1.00  1.41           C  
ATOM   2281  O   VAL A 153     -11.386   1.679 -20.535  1.00  1.41           O  
ATOM   2282  CB  VAL A 153      -9.555  -0.553 -19.821  1.00  1.41           C  
ATOM   2283  CG1 VAL A 153     -10.565  -1.414 -19.079  1.00  1.41           C  
ATOM   2284  CG2 VAL A 153      -8.232  -1.271 -19.980  1.00  1.41           C  
ATOM   2285  H   VAL A 153      -8.656   1.410 -21.304  1.00  1.41           H  
ATOM   2286  HA  VAL A 153     -10.163  -1.069 -21.820  1.00  1.41           H  
ATOM   2287  HB  VAL A 153      -9.405   0.359 -19.233  1.00  1.41           H  
ATOM   2288 1HG1 VAL A 153     -10.173  -1.656 -18.092  1.00  1.41           H  
ATOM   2289 2HG1 VAL A 153     -11.482  -0.873 -18.971  1.00  1.41           H  
ATOM   2290 3HG1 VAL A 153     -10.741  -2.334 -19.631  1.00  1.41           H  
ATOM   2291 1HG2 VAL A 153      -7.837  -1.529 -19.000  1.00  1.41           H  
ATOM   2292 2HG2 VAL A 153      -8.377  -2.178 -20.565  1.00  1.41           H  
ATOM   2293 3HG2 VAL A 153      -7.521  -0.615 -20.494  1.00  1.41           H  
ATOM   2294  N   PRO A 154     -12.522   0.099 -21.635  1.00  1.76           N  
ATOM   2295  CA  PRO A 154     -13.821   0.778 -21.669  1.00  1.76           C  
ATOM   2296  C   PRO A 154     -14.382   1.071 -20.276  1.00  1.76           C  
ATOM   2297  O   PRO A 154     -15.218   1.957 -20.100  1.00  1.76           O  
ATOM   2298  CB  PRO A 154     -14.701  -0.219 -22.428  1.00  1.76           C  
ATOM   2299  CG  PRO A 154     -14.028  -1.561 -22.244  1.00  1.76           C  
ATOM   2300  CD  PRO A 154     -12.546  -1.259 -22.209  1.00  1.76           C  
ATOM   2301  HA  PRO A 154     -13.732   1.704 -22.250  1.00  1.76           H  
ATOM   2302 1HB  PRO A 154     -15.719  -0.197 -22.011  1.00  1.76           H  
ATOM   2303 2HB  PRO A 154     -14.778   0.084 -23.483  1.00  1.76           H  
ATOM   2304 1HG  PRO A 154     -14.389  -2.031 -21.314  1.00  1.76           H  
ATOM   2305 2HG  PRO A 154     -14.306  -2.238 -23.067  1.00  1.76           H  
ATOM   2306 1HD  PRO A 154     -12.083  -1.994 -21.550  1.00  1.76           H  
ATOM   2307 2HD  PRO A 154     -12.109  -1.260 -23.223  1.00  1.76           H  
ATOM   2308  N   ALA A 155     -13.889   0.344 -19.286  1.00  2.15           N  
ATOM   2309  CA  ALA A 155     -14.298   0.468 -17.897  1.00  2.15           C  
ATOM   2310  C   ALA A 155     -15.812   0.308 -17.761  1.00  2.15           C  
ATOM   2311  O   ALA A 155     -16.378  -0.606 -18.362  1.00  2.15           O  
ATOM   2312  CB  ALA A 155     -13.817   1.808 -17.342  1.00  2.15           C  
ATOM   2313  H   ALA A 155     -13.203  -0.356 -19.505  1.00  2.15           H  
ATOM   2314  HA  ALA A 155     -13.825  -0.334 -17.333  1.00  2.15           H  
ATOM   2315 1HB  ALA A 155     -14.076   1.889 -16.291  1.00  2.15           H  
ATOM   2316 2HB  ALA A 155     -12.729   1.869 -17.447  1.00  2.15           H  
ATOM   2317 3HB  ALA A 155     -14.273   2.630 -17.890  1.00  2.15           H  
ATOM   2318  N   GLU A 156     -16.464   1.143 -16.937  1.00  2.45           N  
ATOM   2319  CA  GLU A 156     -17.903   0.969 -16.714  1.00  2.45           C  
ATOM   2320  C   GLU A 156     -18.817   2.198 -16.869  1.00  2.45           C  
ATOM   2321  O   GLU A 156     -19.916   2.083 -17.407  1.00  2.45           O  
ATOM   2322  CB  GLU A 156     -18.126   0.412 -15.302  1.00  2.45           C  
ATOM   2323  CG  GLU A 156     -17.531  -0.974 -15.043  1.00  2.45           C  
ATOM   2324  CD  GLU A 156     -17.762  -1.467 -13.626  1.00  2.45           C  
ATOM   2325  OE1 GLU A 156     -18.320  -0.734 -12.842  1.00  2.45           O  
ATOM   2326  OE2 GLU A 156     -17.380  -2.577 -13.336  1.00  2.45           O  
ATOM   2327  H   GLU A 156     -15.968   1.880 -16.471  1.00  2.45           H  
ATOM   2328  HA  GLU A 156     -18.255   0.226 -17.430  1.00  2.45           H  
ATOM   2329 1HB  GLU A 156     -17.691   1.096 -14.575  1.00  2.45           H  
ATOM   2330 2HB  GLU A 156     -19.196   0.363 -15.098  1.00  2.45           H  
ATOM   2331 1HG  GLU A 156     -17.971  -1.683 -15.744  1.00  2.45           H  
ATOM   2332 2HG  GLU A 156     -16.460  -0.940 -15.229  1.00  2.45           H  
ATOM   2333  N   ASN A 157     -18.400   3.353 -16.336  1.00  2.52           N  
ATOM   2334  CA  ASN A 157     -19.317   4.497 -16.189  1.00  2.52           C  
ATOM   2335  C   ASN A 157     -19.057   5.751 -17.028  1.00  2.52           C  
ATOM   2336  O   ASN A 157     -19.526   6.826 -16.656  1.00  2.52           O  
ATOM   2337  CB  ASN A 157     -19.363   4.907 -14.728  1.00  2.52           C  
ATOM   2338  CG  ASN A 157     -20.010   3.865 -13.852  1.00  2.52           C  
ATOM   2339  OD1 ASN A 157     -21.234   3.693 -13.868  1.00  2.52           O  
ATOM   2340  ND2 ASN A 157     -19.209   3.165 -13.089  1.00  2.52           N  
ATOM   2341  H   ASN A 157     -17.469   3.418 -15.959  1.00  2.52           H  
ATOM   2342  HA  ASN A 157     -20.313   4.152 -16.468  1.00  2.52           H  
ATOM   2343 1HB  ASN A 157     -18.347   5.093 -14.371  1.00  2.52           H  
ATOM   2344 2HB  ASN A 157     -19.914   5.842 -14.632  1.00  2.52           H  
ATOM   2345 1HD2 ASN A 157     -19.581   2.452 -12.489  1.00  2.52           H  
ATOM   2346 2HD2 ASN A 157     -18.225   3.336 -13.109  1.00  2.52           H  
ATOM   2347  N   THR A 158     -18.297   5.642 -18.124  1.00  2.32           N  
ATOM   2348  CA  THR A 158     -17.947   6.768 -19.031  1.00  2.32           C  
ATOM   2349  C   THR A 158     -16.960   7.770 -18.381  1.00  2.32           C  
ATOM   2350  O   THR A 158     -15.900   8.058 -18.931  1.00  2.32           O  
ATOM   2351  CB  THR A 158     -19.208   7.539 -19.500  1.00  2.32           C  
ATOM   2352  OG1 THR A 158     -20.112   6.639 -20.159  1.00  2.32           O  
ATOM   2353  CG2 THR A 158     -18.809   8.593 -20.491  1.00  2.32           C  
ATOM   2354  H   THR A 158     -17.947   4.725 -18.360  1.00  2.32           H  
ATOM   2355  HA  THR A 158     -17.459   6.354 -19.916  1.00  2.32           H  
ATOM   2356  HB  THR A 158     -19.701   8.026 -18.671  1.00  2.32           H  
ATOM   2357  HG1 THR A 158     -19.689   6.274 -20.941  1.00  2.32           H  
ATOM   2358 1HG2 THR A 158     -19.691   9.130 -20.835  1.00  2.32           H  
ATOM   2359 2HG2 THR A 158     -18.113   9.289 -20.042  1.00  2.32           H  
ATOM   2360 3HG2 THR A 158     -18.341   8.106 -21.319  1.00  2.32           H  
ATOM   2361  N   THR A 159     -17.318   8.280 -17.204  1.00  1.93           N  
ATOM   2362  CA  THR A 159     -16.505   9.189 -16.405  1.00  1.93           C  
ATOM   2363  C   THR A 159     -16.292   8.582 -15.019  1.00  1.93           C  
ATOM   2364  O   THR A 159     -16.993   7.646 -14.634  1.00  1.93           O  
ATOM   2365  CB  THR A 159     -17.195  10.562 -16.247  1.00  1.93           C  
ATOM   2366  OG1 THR A 159     -18.432  10.390 -15.527  1.00  1.93           O  
ATOM   2367  CG2 THR A 159     -17.484  11.186 -17.598  1.00  1.93           C  
ATOM   2368  H   THR A 159     -18.222   7.998 -16.848  1.00  1.93           H  
ATOM   2369  HA  THR A 159     -15.535   9.321 -16.883  1.00  1.93           H  
ATOM   2370  HB  THR A 159     -16.543  11.226 -15.680  1.00  1.93           H  
ATOM   2371  HG1 THR A 159     -18.913   9.632 -15.889  1.00  1.93           H  
ATOM   2372 1HG2 THR A 159     -17.965  12.151 -17.454  1.00  1.93           H  
ATOM   2373 2HG2 THR A 159     -16.550  11.322 -18.148  1.00  1.93           H  
ATOM   2374 3HG2 THR A 159     -18.144  10.540 -18.154  1.00  1.93           H  
ATOM   2375  N   GLY A 160     -15.337   9.111 -14.253  1.00  1.52           N  
ATOM   2376  CA  GLY A 160     -15.150   8.624 -12.885  1.00  1.52           C  
ATOM   2377  C   GLY A 160     -15.195   9.759 -11.872  1.00  1.52           C  
ATOM   2378  O   GLY A 160     -15.326  10.934 -12.239  1.00  1.52           O  
ATOM   2379  H   GLY A 160     -14.761   9.860 -14.607  1.00  1.52           H  
ATOM   2380 1HA  GLY A 160     -15.916   7.890 -12.640  1.00  1.52           H  
ATOM   2381 2HA  GLY A 160     -14.191   8.112 -12.812  1.00  1.52           H  
ATOM   2382  N   SER A 161     -15.078   9.400 -10.596  1.00  1.19           N  
ATOM   2383  CA  SER A 161     -15.069  10.362  -9.502  1.00  1.19           C  
ATOM   2384  C   SER A 161     -13.689  10.939  -9.356  1.00  1.19           C  
ATOM   2385  O   SER A 161     -12.758  10.418  -9.955  1.00  1.19           O  
ATOM   2386  CB  SER A 161     -15.435   9.691  -8.222  1.00  1.19           C  
ATOM   2387  OG  SER A 161     -14.423   8.771  -7.847  1.00  1.19           O  
ATOM   2388  H   SER A 161     -14.971   8.402 -10.357  1.00  1.19           H  
ATOM   2389  HA  SER A 161     -15.778  11.159  -9.716  1.00  1.19           H  
ATOM   2390 1HB  SER A 161     -15.553  10.449  -7.458  1.00  1.19           H  
ATOM   2391 2HB  SER A 161     -16.386   9.173  -8.331  1.00  1.19           H  
ATOM   2392  HG  SER A 161     -14.525   8.002  -8.465  1.00  1.19           H  
ATOM   2393  N   ALA A 162     -13.508  11.968  -8.536  1.00  0.96           N  
ATOM   2394  CA  ALA A 162     -12.152  12.486  -8.367  1.00  0.96           C  
ATOM   2395  C   ALA A 162     -11.205  11.398  -7.848  1.00  0.96           C  
ATOM   2396  O   ALA A 162     -10.041  11.342  -8.237  1.00  0.96           O  
ATOM   2397  CB  ALA A 162     -12.134  13.653  -7.428  1.00  0.96           C  
ATOM   2398  H   ALA A 162     -14.285  12.387  -8.048  1.00  0.96           H  
ATOM   2399  HA  ALA A 162     -11.799  12.821  -9.343  1.00  0.96           H  
ATOM   2400 1HB  ALA A 162     -11.123  14.015  -7.376  1.00  0.96           H  
ATOM   2401 2HB  ALA A 162     -12.782  14.441  -7.798  1.00  0.96           H  
ATOM   2402 3HB  ALA A 162     -12.453  13.343  -6.472  1.00  0.96           H  
ATOM   2403  N   VAL A 163     -11.718  10.499  -7.001  1.00  0.81           N  
ATOM   2404  CA  VAL A 163     -10.918   9.398  -6.471  1.00  0.81           C  
ATOM   2405  C   VAL A 163     -10.474   8.493  -7.611  1.00  0.81           C  
ATOM   2406  O   VAL A 163      -9.316   8.069  -7.663  1.00  0.81           O  
ATOM   2407  CB  VAL A 163     -11.699   8.578  -5.425  1.00  0.81           C  
ATOM   2408  CG1 VAL A 163     -10.927   7.328  -5.035  1.00  0.81           C  
ATOM   2409  CG2 VAL A 163     -11.918   9.414  -4.215  1.00  0.81           C  
ATOM   2410  H   VAL A 163     -12.686  10.578  -6.727  1.00  0.81           H  
ATOM   2411  HA  VAL A 163     -10.033   9.809  -5.992  1.00  0.81           H  
ATOM   2412  HB  VAL A 163     -12.657   8.269  -5.851  1.00  0.81           H  
ATOM   2413 1HG1 VAL A 163     -11.497   6.761  -4.298  1.00  0.81           H  
ATOM   2414 2HG1 VAL A 163     -10.763   6.707  -5.917  1.00  0.81           H  
ATOM   2415 3HG1 VAL A 163      -9.967   7.604  -4.606  1.00  0.81           H  
ATOM   2416 1HG2 VAL A 163     -12.480   8.849  -3.471  1.00  0.81           H  
ATOM   2417 2HG2 VAL A 163     -10.957   9.712  -3.796  1.00  0.81           H  
ATOM   2418 3HG2 VAL A 163     -12.472  10.284  -4.512  1.00  0.81           H  
ATOM   2419  N   ASP A 164     -11.376   8.250  -8.570  1.00  0.74           N  
ATOM   2420  CA  ASP A 164     -11.049   7.348  -9.671  1.00  0.74           C  
ATOM   2421  C   ASP A 164     -10.124   8.055 -10.653  1.00  0.74           C  
ATOM   2422  O   ASP A 164      -9.208   7.438 -11.198  1.00  0.74           O  
ATOM   2423  CB  ASP A 164     -12.306   6.973 -10.450  1.00  0.74           C  
ATOM   2424  CG  ASP A 164     -13.330   6.175  -9.681  1.00  0.74           C  
ATOM   2425  OD1 ASP A 164     -13.013   5.142  -9.141  1.00  0.74           O  
ATOM   2426  OD2 ASP A 164     -14.461   6.667  -9.605  1.00  0.74           O  
ATOM   2427  H   ASP A 164     -12.317   8.647  -8.485  1.00  0.74           H  
ATOM   2428  HA  ASP A 164     -10.557   6.460  -9.278  1.00  0.74           H  
ATOM   2429 1HB  ASP A 164     -12.765   7.887 -10.803  1.00  0.74           H  
ATOM   2430 2HB  ASP A 164     -12.017   6.402 -11.332  1.00  0.74           H  
ATOM   2431  N   VAL A 165     -10.314   9.361 -10.836  1.00  0.70           N  
ATOM   2432  CA  VAL A 165      -9.442  10.114 -11.719  1.00  0.70           C  
ATOM   2433  C   VAL A 165      -8.018  10.117 -11.201  1.00  0.70           C  
ATOM   2434  O   VAL A 165      -7.090   9.805 -11.944  1.00  0.70           O  
ATOM   2435  CB  VAL A 165      -9.932  11.571 -11.880  1.00  0.70           C  
ATOM   2436  CG1 VAL A 165      -8.874  12.413 -12.597  1.00  0.70           C  
ATOM   2437  CG2 VAL A 165     -11.219  11.583 -12.708  1.00  0.70           C  
ATOM   2438  H   VAL A 165     -11.089   9.826 -10.369  1.00  0.70           H  
ATOM   2439  HA  VAL A 165      -9.459   9.637 -12.695  1.00  0.70           H  
ATOM   2440  HB  VAL A 165     -10.111  12.000 -10.897  1.00  0.70           H  
ATOM   2441 1HG1 VAL A 165      -9.234  13.436 -12.700  1.00  0.70           H  
ATOM   2442 2HG1 VAL A 165      -7.961  12.411 -12.011  1.00  0.70           H  
ATOM   2443 3HG1 VAL A 165      -8.676  12.003 -13.572  1.00  0.70           H  
ATOM   2444 1HG2 VAL A 165     -11.570  12.609 -12.818  1.00  0.70           H  
ATOM   2445 2HG2 VAL A 165     -11.019  11.159 -13.692  1.00  0.70           H  
ATOM   2446 3HG2 VAL A 165     -11.983  10.994 -12.210  1.00  0.70           H  
ATOM   2447  N   GLN A 166      -7.831  10.401  -9.913  1.00  0.68           N  
ATOM   2448  CA  GLN A 166      -6.477  10.439  -9.387  1.00  0.68           C  
ATOM   2449  C   GLN A 166      -5.858   9.039  -9.398  1.00  0.68           C  
ATOM   2450  O   GLN A 166      -4.667   8.882  -9.687  1.00  0.68           O  
ATOM   2451  CB  GLN A 166      -6.472  11.011  -7.979  1.00  0.68           C  
ATOM   2452  CG  GLN A 166      -6.945  12.463  -7.870  1.00  0.68           C  
ATOM   2453  CD  GLN A 166      -6.185  13.438  -8.674  1.00  0.68           C  
ATOM   2454  OE1 GLN A 166      -4.953  13.505  -8.638  1.00  0.68           O  
ATOM   2455  NE2 GLN A 166      -6.929  14.232  -9.428  1.00  0.68           N  
ATOM   2456  H   GLN A 166      -8.626  10.636  -9.314  1.00  0.68           H  
ATOM   2457  HA  GLN A 166      -5.875  11.081 -10.024  1.00  0.68           H  
ATOM   2458 1HB  GLN A 166      -7.137  10.407  -7.360  1.00  0.68           H  
ATOM   2459 2HB  GLN A 166      -5.473  10.946  -7.557  1.00  0.68           H  
ATOM   2460 1HG  GLN A 166      -7.971  12.520  -8.193  1.00  0.68           H  
ATOM   2461 2HG  GLN A 166      -6.872  12.774  -6.839  1.00  0.68           H  
ATOM   2462 1HE2 GLN A 166      -6.508  14.931  -9.998  1.00  0.68           H  
ATOM   2463 2HE2 GLN A 166      -7.926  14.141  -9.412  1.00  0.68           H  
ATOM   2464  N   HIS A 167      -6.676   8.010  -9.149  1.00  0.67           N  
ATOM   2465  CA  HIS A 167      -6.200   6.636  -9.185  1.00  0.67           C  
ATOM   2466  C   HIS A 167      -5.693   6.303 -10.586  1.00  0.67           C  
ATOM   2467  O   HIS A 167      -4.570   5.818 -10.749  1.00  0.67           O  
ATOM   2468  CB  HIS A 167      -7.323   5.671  -8.791  1.00  0.67           C  
ATOM   2469  CG  HIS A 167      -6.952   4.218  -8.777  1.00  0.67           C  
ATOM   2470  ND1 HIS A 167      -6.197   3.650  -7.774  1.00  0.67           N  
ATOM   2471  CD2 HIS A 167      -7.245   3.216  -9.639  1.00  0.67           C  
ATOM   2472  CE1 HIS A 167      -6.044   2.362  -8.010  1.00  0.67           C  
ATOM   2473  NE2 HIS A 167      -6.669   2.067  -9.135  1.00  0.67           N  
ATOM   2474  H   HIS A 167      -7.650   8.171  -8.887  1.00  0.67           H  
ATOM   2475  HA  HIS A 167      -5.376   6.511  -8.485  1.00  0.67           H  
ATOM   2476 1HB  HIS A 167      -7.695   5.938  -7.802  1.00  0.67           H  
ATOM   2477 2HB  HIS A 167      -8.151   5.792  -9.481  1.00  0.67           H  
ATOM   2478  HD1 HIS A 167      -5.826   4.119  -6.975  1.00  0.67           H  
ATOM   2479  HD2 HIS A 167      -7.814   3.186 -10.572  1.00  0.67           H  
ATOM   2480  HE1 HIS A 167      -5.477   1.738  -7.318  1.00  0.67           H  
ATOM   2481  N   ASN A 168      -6.518   6.573 -11.605  1.00  0.67           N  
ATOM   2482  CA  ASN A 168      -6.142   6.289 -12.982  1.00  0.67           C  
ATOM   2483  C   ASN A 168      -4.925   7.100 -13.407  1.00  0.67           C  
ATOM   2484  O   ASN A 168      -4.037   6.581 -14.084  1.00  0.67           O  
ATOM   2485  CB  ASN A 168      -7.299   6.581 -13.901  1.00  0.67           C  
ATOM   2486  CG  ASN A 168      -8.404   5.571 -13.812  1.00  0.67           C  
ATOM   2487  OD1 ASN A 168      -8.203   4.441 -13.356  1.00  0.67           O  
ATOM   2488  ND2 ASN A 168      -9.579   5.954 -14.245  1.00  0.67           N  
ATOM   2489  H   ASN A 168      -7.435   6.977 -11.418  1.00  0.67           H  
ATOM   2490  HA  ASN A 168      -5.879   5.233 -13.060  1.00  0.67           H  
ATOM   2491 1HB  ASN A 168      -7.705   7.548 -13.611  1.00  0.67           H  
ATOM   2492 2HB  ASN A 168      -6.951   6.657 -14.931  1.00  0.67           H  
ATOM   2493 1HD2 ASN A 168     -10.354   5.323 -14.212  1.00  0.67           H  
ATOM   2494 2HD2 ASN A 168      -9.700   6.876 -14.603  1.00  0.67           H  
ATOM   2495  N   LEU A 169      -4.839   8.357 -12.979  1.00  0.66           N  
ATOM   2496  CA  LEU A 169      -3.681   9.150 -13.341  1.00  0.66           C  
ATOM   2497  C   LEU A 169      -2.423   8.546 -12.721  1.00  0.66           C  
ATOM   2498  O   LEU A 169      -1.381   8.488 -13.374  1.00  0.66           O  
ATOM   2499  CB  LEU A 169      -3.877  10.594 -12.906  1.00  0.66           C  
ATOM   2500  CG  LEU A 169      -4.920  11.381 -13.671  1.00  0.66           C  
ATOM   2501  CD1 LEU A 169      -5.178  12.661 -12.967  1.00  0.66           C  
ATOM   2502  CD2 LEU A 169      -4.407  11.666 -15.052  1.00  0.66           C  
ATOM   2503  H   LEU A 169      -5.591   8.775 -12.430  1.00  0.66           H  
ATOM   2504  HA  LEU A 169      -3.577   9.131 -14.423  1.00  0.66           H  
ATOM   2505 1HB  LEU A 169      -4.147  10.609 -11.852  1.00  0.66           H  
ATOM   2506 2HB  LEU A 169      -2.944  11.107 -13.042  1.00  0.66           H  
ATOM   2507  HG  LEU A 169      -5.840  10.816 -13.730  1.00  0.66           H  
ATOM   2508 1HD1 LEU A 169      -5.925  13.205 -13.528  1.00  0.66           H  
ATOM   2509 2HD1 LEU A 169      -5.545  12.461 -11.964  1.00  0.66           H  
ATOM   2510 3HD1 LEU A 169      -4.260  13.236 -12.909  1.00  0.66           H  
ATOM   2511 1HD2 LEU A 169      -5.149  12.243 -15.609  1.00  0.66           H  
ATOM   2512 2HD2 LEU A 169      -3.500  12.232 -14.965  1.00  0.66           H  
ATOM   2513 3HD2 LEU A 169      -4.203  10.733 -15.571  1.00  0.66           H  
ATOM   2514  N   ASP A 170      -2.528   8.039 -11.484  1.00  0.66           N  
ATOM   2515  CA  ASP A 170      -1.394   7.398 -10.826  1.00  0.66           C  
ATOM   2516  C   ASP A 170      -0.954   6.187 -11.625  1.00  0.66           C  
ATOM   2517  O   ASP A 170       0.240   6.005 -11.877  1.00  0.66           O  
ATOM   2518  CB  ASP A 170      -1.734   6.983  -9.392  1.00  0.66           C  
ATOM   2519  CG  ASP A 170      -0.558   6.347  -8.653  1.00  0.66           C  
ATOM   2520  OD1 ASP A 170       0.427   7.012  -8.446  1.00  0.66           O  
ATOM   2521  OD2 ASP A 170      -0.650   5.183  -8.297  1.00  0.66           O  
ATOM   2522  H   ASP A 170      -3.407   8.123 -10.972  1.00  0.66           H  
ATOM   2523  HA  ASP A 170      -0.568   8.107 -10.791  1.00  0.66           H  
ATOM   2524 1HB  ASP A 170      -2.072   7.857  -8.844  1.00  0.66           H  
ATOM   2525 2HB  ASP A 170      -2.557   6.277  -9.400  1.00  0.66           H  
ATOM   2526  N   GLU A 171      -1.912   5.345 -12.024  1.00  0.66           N  
ATOM   2527  CA  GLU A 171      -1.568   4.165 -12.804  1.00  0.66           C  
ATOM   2528  C   GLU A 171      -0.826   4.567 -14.075  1.00  0.66           C  
ATOM   2529  O   GLU A 171       0.189   3.963 -14.437  1.00  0.66           O  
ATOM   2530  CB  GLU A 171      -2.819   3.354 -13.163  1.00  0.66           C  
ATOM   2531  CG  GLU A 171      -2.518   2.098 -13.992  1.00  0.66           C  
ATOM   2532  CD  GLU A 171      -3.737   1.237 -14.324  1.00  0.66           C  
ATOM   2533  OE1 GLU A 171      -4.810   1.529 -13.871  1.00  0.66           O  
ATOM   2534  OE2 GLU A 171      -3.574   0.291 -15.069  1.00  0.66           O  
ATOM   2535  H   GLU A 171      -2.883   5.535 -11.768  1.00  0.66           H  
ATOM   2536  HA  GLU A 171      -0.911   3.538 -12.204  1.00  0.66           H  
ATOM   2537 1HB  GLU A 171      -3.335   3.056 -12.249  1.00  0.66           H  
ATOM   2538 2HB  GLU A 171      -3.504   3.981 -13.734  1.00  0.66           H  
ATOM   2539 1HG  GLU A 171      -2.060   2.426 -14.926  1.00  0.66           H  
ATOM   2540 2HG  GLU A 171      -1.787   1.494 -13.458  1.00  0.66           H  
ATOM   2541  N   LEU A 172      -1.311   5.609 -14.739  1.00  0.66           N  
ATOM   2542  CA  LEU A 172      -0.684   6.048 -15.967  1.00  0.66           C  
ATOM   2543  C   LEU A 172       0.741   6.540 -15.736  1.00  0.66           C  
ATOM   2544  O   LEU A 172       1.631   6.246 -16.545  1.00  0.66           O  
ATOM   2545  CB  LEU A 172      -1.553   7.108 -16.609  1.00  0.66           C  
ATOM   2546  CG  LEU A 172      -2.887   6.565 -17.138  1.00  0.66           C  
ATOM   2547  CD1 LEU A 172      -3.755   7.723 -17.636  1.00  0.66           C  
ATOM   2548  CD2 LEU A 172      -2.595   5.534 -18.204  1.00  0.66           C  
ATOM   2549  H   LEU A 172      -2.156   6.076 -14.402  1.00  0.66           H  
ATOM   2550  HA  LEU A 172      -0.640   5.197 -16.643  1.00  0.66           H  
ATOM   2551 1HB  LEU A 172      -1.771   7.877 -15.872  1.00  0.66           H  
ATOM   2552 2HB  LEU A 172      -1.013   7.563 -17.439  1.00  0.66           H  
ATOM   2553  HG  LEU A 172      -3.430   6.077 -16.341  1.00  0.66           H  
ATOM   2554 1HD1 LEU A 172      -4.704   7.333 -18.001  1.00  0.66           H  
ATOM   2555 2HD1 LEU A 172      -3.938   8.411 -16.813  1.00  0.66           H  
ATOM   2556 3HD1 LEU A 172      -3.250   8.248 -18.429  1.00  0.66           H  
ATOM   2557 1HD2 LEU A 172      -3.527   5.149 -18.571  1.00  0.66           H  
ATOM   2558 2HD2 LEU A 172      -2.049   5.979 -18.998  1.00  0.66           H  
ATOM   2559 3HD2 LEU A 172      -2.003   4.725 -17.777  1.00  0.66           H  
ATOM   2560  N   VAL A 173       0.980   7.217 -14.605  1.00  0.65           N  
ATOM   2561  CA  VAL A 173       2.332   7.656 -14.277  1.00  0.65           C  
ATOM   2562  C   VAL A 173       3.220   6.432 -14.049  1.00  0.65           C  
ATOM   2563  O   VAL A 173       4.344   6.362 -14.548  1.00  0.65           O  
ATOM   2564  CB  VAL A 173       2.358   8.547 -13.014  1.00  0.65           C  
ATOM   2565  CG1 VAL A 173       3.788   8.803 -12.596  1.00  0.65           C  
ATOM   2566  CG2 VAL A 173       1.693   9.878 -13.291  1.00  0.65           C  
ATOM   2567  H   VAL A 173       0.203   7.449 -13.983  1.00  0.65           H  
ATOM   2568  HA  VAL A 173       2.727   8.231 -15.117  1.00  0.65           H  
ATOM   2569  HB  VAL A 173       1.844   8.031 -12.200  1.00  0.65           H  
ATOM   2570 1HG1 VAL A 173       3.791   9.415 -11.710  1.00  0.65           H  
ATOM   2571 2HG1 VAL A 173       4.280   7.854 -12.385  1.00  0.65           H  
ATOM   2572 3HG1 VAL A 173       4.315   9.320 -13.400  1.00  0.65           H  
ATOM   2573 1HG2 VAL A 173       1.717  10.496 -12.396  1.00  0.65           H  
ATOM   2574 2HG2 VAL A 173       2.221  10.380 -14.094  1.00  0.65           H  
ATOM   2575 3HG2 VAL A 173       0.678   9.705 -13.579  1.00  0.65           H  
ATOM   2576  N   ARG A 174       2.704   5.444 -13.311  1.00  0.64           N  
ATOM   2577  CA  ARG A 174       3.438   4.211 -13.019  1.00  0.64           C  
ATOM   2578  C   ARG A 174       3.809   3.438 -14.289  1.00  0.64           C  
ATOM   2579  O   ARG A 174       4.856   2.791 -14.346  1.00  0.64           O  
ATOM   2580  CB  ARG A 174       2.638   3.330 -12.077  1.00  0.64           C  
ATOM   2581  CG  ARG A 174       2.559   3.861 -10.648  1.00  0.64           C  
ATOM   2582  CD  ARG A 174       1.751   2.990  -9.771  1.00  0.64           C  
ATOM   2583  NE  ARG A 174       1.629   3.554  -8.438  1.00  0.64           N  
ATOM   2584  CZ  ARG A 174       2.524   3.398  -7.446  1.00  0.64           C  
ATOM   2585  NH1 ARG A 174       3.608   2.668  -7.637  1.00  0.64           N  
ATOM   2586  NH2 ARG A 174       2.317   3.982  -6.279  1.00  0.64           N  
ATOM   2587  H   ARG A 174       1.768   5.562 -12.920  1.00  0.64           H  
ATOM   2588  HA  ARG A 174       4.361   4.485 -12.510  1.00  0.64           H  
ATOM   2589 1HB  ARG A 174       1.623   3.232 -12.447  1.00  0.64           H  
ATOM   2590 2HB  ARG A 174       3.075   2.335 -12.046  1.00  0.64           H  
ATOM   2591 1HG  ARG A 174       3.561   3.932 -10.231  1.00  0.64           H  
ATOM   2592 2HG  ARG A 174       2.102   4.852 -10.650  1.00  0.64           H  
ATOM   2593 1HD  ARG A 174       0.747   2.898 -10.189  1.00  0.64           H  
ATOM   2594 2HD  ARG A 174       2.210   2.008  -9.691  1.00  0.64           H  
ATOM   2595  HE  ARG A 174       0.804   4.148  -8.252  1.00  0.64           H  
ATOM   2596 1HH1 ARG A 174       3.764   2.224  -8.530  1.00  0.64           H  
ATOM   2597 2HH1 ARG A 174       4.279   2.555  -6.893  1.00  0.64           H  
ATOM   2598 1HH2 ARG A 174       1.482   4.549  -6.135  1.00  0.64           H  
ATOM   2599 2HH2 ARG A 174       2.984   3.878  -5.542  1.00  0.64           H  
ATOM   2600  N   LYS A 175       2.980   3.556 -15.329  1.00  0.62           N  
ATOM   2601  CA  LYS A 175       3.233   2.909 -16.615  1.00  0.62           C  
ATOM   2602  C   LYS A 175       4.190   3.712 -17.505  1.00  0.62           C  
ATOM   2603  O   LYS A 175       4.505   3.293 -18.623  1.00  0.62           O  
ATOM   2604  CB  LYS A 175       1.933   2.624 -17.364  1.00  0.62           C  
ATOM   2605  CG  LYS A 175       1.070   1.547 -16.730  1.00  0.62           C  
ATOM   2606  CD  LYS A 175      -0.197   1.286 -17.529  1.00  0.62           C  
ATOM   2607  CE  LYS A 175      -0.977   0.129 -16.913  1.00  0.62           C  
ATOM   2608  NZ  LYS A 175      -2.268  -0.125 -17.609  1.00  0.62           N  
ATOM   2609  H   LYS A 175       2.108   4.071 -15.199  1.00  0.62           H  
ATOM   2610  HA  LYS A 175       3.710   1.950 -16.416  1.00  0.62           H  
ATOM   2611 1HB  LYS A 175       1.340   3.542 -17.411  1.00  0.62           H  
ATOM   2612 2HB  LYS A 175       2.162   2.327 -18.375  1.00  0.62           H  
ATOM   2613 1HG  LYS A 175       1.642   0.622 -16.659  1.00  0.62           H  
ATOM   2614 2HG  LYS A 175       0.791   1.855 -15.723  1.00  0.62           H  
ATOM   2615 1HD  LYS A 175      -0.821   2.183 -17.522  1.00  0.62           H  
ATOM   2616 2HD  LYS A 175       0.056   1.042 -18.561  1.00  0.62           H  
ATOM   2617 1HE  LYS A 175      -0.370  -0.772 -16.966  1.00  0.62           H  
ATOM   2618 2HE  LYS A 175      -1.171   0.353 -15.873  1.00  0.62           H  
ATOM   2619 1HZ  LYS A 175      -2.744  -0.901 -17.156  1.00  0.62           H  
ATOM   2620 2HZ  LYS A 175      -2.850   0.702 -17.553  1.00  0.62           H  
ATOM   2621 3HZ  LYS A 175      -2.095  -0.353 -18.576  1.00  0.62           H  
ATOM   2622  N   GLY A 176       4.659   4.861 -17.015  1.00  0.61           N  
ATOM   2623  CA  GLY A 176       5.598   5.693 -17.743  1.00  0.61           C  
ATOM   2624  C   GLY A 176       4.989   6.792 -18.603  1.00  0.61           C  
ATOM   2625  O   GLY A 176       5.702   7.398 -19.403  1.00  0.61           O  
ATOM   2626  H   GLY A 176       4.382   5.181 -16.089  1.00  0.61           H  
ATOM   2627 1HA  GLY A 176       6.271   6.153 -17.019  1.00  0.61           H  
ATOM   2628 2HA  GLY A 176       6.217   5.054 -18.370  1.00  0.61           H  
ATOM   2629  N   ALA A 177       3.686   7.050 -18.495  1.00  0.60           N  
ATOM   2630  CA  ALA A 177       3.135   8.106 -19.331  1.00  0.60           C  
ATOM   2631  C   ALA A 177       3.784   9.427 -18.973  1.00  0.60           C  
ATOM   2632  O   ALA A 177       3.947   9.753 -17.795  1.00  0.60           O  
ATOM   2633  CB  ALA A 177       1.626   8.198 -19.176  1.00  0.60           C  
ATOM   2634  H   ALA A 177       3.092   6.564 -17.824  1.00  0.60           H  
ATOM   2635  HA  ALA A 177       3.369   7.892 -20.362  1.00  0.60           H  
ATOM   2636 1HB  ALA A 177       1.242   8.991 -19.827  1.00  0.60           H  
ATOM   2637 2HB  ALA A 177       1.170   7.249 -19.454  1.00  0.60           H  
ATOM   2638 3HB  ALA A 177       1.380   8.428 -18.142  1.00  0.60           H  
ATOM   2639  N   SER A 178       4.111  10.219 -19.988  1.00  0.59           N  
ATOM   2640  CA  SER A 178       4.635  11.544 -19.738  1.00  0.59           C  
ATOM   2641  C   SER A 178       3.546  12.555 -20.043  1.00  0.59           C  
ATOM   2642  O   SER A 178       3.577  13.676 -19.530  1.00  0.59           O  
ATOM   2643  CB  SER A 178       5.865  11.807 -20.573  1.00  0.59           C  
ATOM   2644  OG  SER A 178       5.563  11.814 -21.934  1.00  0.59           O  
ATOM   2645  H   SER A 178       3.987   9.896 -20.942  1.00  0.59           H  
ATOM   2646  HA  SER A 178       4.902  11.632 -18.684  1.00  0.59           H  
ATOM   2647 1HB  SER A 178       6.295  12.766 -20.293  1.00  0.59           H  
ATOM   2648 2HB  SER A 178       6.613  11.042 -20.372  1.00  0.59           H  
ATOM   2649  HG  SER A 178       6.373  12.138 -22.394  1.00  0.59           H  
ATOM   2650  N   LEU A 179       2.567  12.129 -20.856  1.00  0.59           N  
ATOM   2651  CA  LEU A 179       1.439  12.977 -21.234  1.00  0.59           C  
ATOM   2652  C   LEU A 179       0.108  12.232 -21.203  1.00  0.59           C  
ATOM   2653  O   LEU A 179      -0.038  11.189 -21.844  1.00  0.59           O  
ATOM   2654  CB  LEU A 179       1.658  13.545 -22.659  1.00  0.59           C  
ATOM   2655  CG  LEU A 179       0.564  14.537 -23.214  1.00  0.59           C  
ATOM   2656  CD1 LEU A 179       1.210  15.528 -24.195  1.00  0.59           C  
ATOM   2657  CD2 LEU A 179      -0.562  13.747 -23.960  1.00  0.59           C  
ATOM   2658  H   LEU A 179       2.648  11.197 -21.257  1.00  0.59           H  
ATOM   2659  HA  LEU A 179       1.387  13.801 -20.533  1.00  0.59           H  
ATOM   2660 1HB  LEU A 179       2.612  14.072 -22.669  1.00  0.59           H  
ATOM   2661 2HB  LEU A 179       1.729  12.707 -23.353  1.00  0.59           H  
ATOM   2662  HG  LEU A 179       0.136  15.089 -22.380  1.00  0.59           H  
ATOM   2663 1HD1 LEU A 179       0.451  16.209 -24.570  1.00  0.59           H  
ATOM   2664 2HD1 LEU A 179       1.988  16.091 -23.685  1.00  0.59           H  
ATOM   2665 3HD1 LEU A 179       1.646  14.987 -25.027  1.00  0.59           H  
ATOM   2666 1HD2 LEU A 179      -1.311  14.445 -24.332  1.00  0.59           H  
ATOM   2667 2HD2 LEU A 179      -0.131  13.202 -24.796  1.00  0.59           H  
ATOM   2668 3HD2 LEU A 179      -1.036  13.047 -23.282  1.00  0.59           H  
ATOM   2669  N   THR A 180      -0.867  12.813 -20.517  1.00  0.59           N  
ATOM   2670  CA  THR A 180      -2.213  12.259 -20.502  1.00  0.59           C  
ATOM   2671  C   THR A 180      -3.218  13.293 -20.943  1.00  0.59           C  
ATOM   2672  O   THR A 180      -3.257  14.414 -20.421  1.00  0.59           O  
ATOM   2673  CB  THR A 180      -2.646  11.685 -19.130  1.00  0.59           C  
ATOM   2674  OG1 THR A 180      -1.794  10.595 -18.754  1.00  0.59           O  
ATOM   2675  CG2 THR A 180      -4.107  11.180 -19.188  1.00  0.59           C  
ATOM   2676  H   THR A 180      -0.653  13.677 -20.017  1.00  0.59           H  
ATOM   2677  HA  THR A 180      -2.252  11.442 -21.213  1.00  0.59           H  
ATOM   2678  HB  THR A 180      -2.578  12.428 -18.399  1.00  0.59           H  
ATOM   2679  HG1 THR A 180      -0.954  10.935 -18.420  1.00  0.59           H  
ATOM   2680 1HG2 THR A 180      -4.387  10.784 -18.218  1.00  0.59           H  
ATOM   2681 2HG2 THR A 180      -4.777  11.996 -19.442  1.00  0.59           H  
ATOM   2682 3HG2 THR A 180      -4.197  10.394 -19.939  1.00  0.59           H  
ATOM   2683  N   ALA A 181      -4.040  12.890 -21.893  1.00  0.61           N  
ATOM   2684  CA  ALA A 181      -5.111  13.721 -22.383  1.00  0.61           C  
ATOM   2685  C   ALA A 181      -6.393  13.216 -21.737  1.00  0.61           C  
ATOM   2686  O   ALA A 181      -6.675  12.016 -21.784  1.00  0.61           O  
ATOM   2687  CB  ALA A 181      -5.150  13.668 -23.891  1.00  0.61           C  
ATOM   2688  H   ALA A 181      -3.920  11.947 -22.269  1.00  0.61           H  
ATOM   2689  HA  ALA A 181      -4.944  14.749 -22.062  1.00  0.61           H  
ATOM   2690 1HB  ALA A 181      -5.943  14.301 -24.267  1.00  0.61           H  
ATOM   2691 2HB  ALA A 181      -4.200  14.017 -24.288  1.00  0.61           H  
ATOM   2692 3HB  ALA A 181      -5.318  12.643 -24.215  1.00  0.61           H  
ATOM   2693  N   MET A 182      -7.150  14.109 -21.123  1.00  0.65           N  
ATOM   2694  CA  MET A 182      -8.358  13.696 -20.428  1.00  0.65           C  
ATOM   2695  C   MET A 182      -9.581  14.494 -20.806  1.00  0.65           C  
ATOM   2696  O   MET A 182      -9.562  15.728 -20.805  1.00  0.65           O  
ATOM   2697  CB  MET A 182      -8.125  13.774 -18.914  1.00  0.65           C  
ATOM   2698  CG  MET A 182      -9.326  13.392 -18.044  1.00  0.65           C  
ATOM   2699  SD  MET A 182      -8.904  13.195 -16.285  1.00  0.65           S  
ATOM   2700  CE  MET A 182      -8.522  14.849 -15.779  1.00  0.65           C  
ATOM   2701  H   MET A 182      -6.866  15.088 -21.113  1.00  0.65           H  
ATOM   2702  HA  MET A 182      -8.560  12.665 -20.690  1.00  0.65           H  
ATOM   2703 1HB  MET A 182      -7.299  13.114 -18.643  1.00  0.65           H  
ATOM   2704 2HB  MET A 182      -7.831  14.792 -18.649  1.00  0.65           H  
ATOM   2705 1HG  MET A 182     -10.083  14.172 -18.126  1.00  0.65           H  
ATOM   2706 2HG  MET A 182      -9.772  12.467 -18.407  1.00  0.65           H  
ATOM   2707 1HE  MET A 182      -8.260  14.849 -14.727  1.00  0.65           H  
ATOM   2708 2HE  MET A 182      -7.683  15.211 -16.361  1.00  0.65           H  
ATOM   2709 3HE  MET A 182      -9.387  15.492 -15.940  1.00  0.65           H  
ATOM   2710  N   GLU A 183     -10.658  13.778 -21.088  1.00  0.70           N  
ATOM   2711  CA  GLU A 183     -11.907  14.435 -21.406  1.00  0.70           C  
ATOM   2712  C   GLU A 183     -12.481  14.917 -20.095  1.00  0.70           C  
ATOM   2713  O   GLU A 183     -12.582  14.134 -19.148  1.00  0.70           O  
ATOM   2714  CB  GLU A 183     -12.927  13.468 -22.005  1.00  0.70           C  
ATOM   2715  CG  GLU A 183     -12.593  12.814 -23.304  1.00  0.70           C  
ATOM   2716  CD  GLU A 183     -13.740  11.961 -23.717  1.00  0.70           C  
ATOM   2717  OE1 GLU A 183     -14.783  12.101 -23.132  1.00  0.70           O  
ATOM   2718  OE2 GLU A 183     -13.583  11.078 -24.506  1.00  0.70           O  
ATOM   2719  H   GLU A 183     -10.594  12.759 -21.060  1.00  0.70           H  
ATOM   2720  HA  GLU A 183     -11.731  15.285 -22.068  1.00  0.70           H  
ATOM   2721 1HB  GLU A 183     -13.111  12.673 -21.289  1.00  0.70           H  
ATOM   2722 2HB  GLU A 183     -13.866  13.989 -22.140  1.00  0.70           H  
ATOM   2723 1HG  GLU A 183     -12.389  13.559 -24.064  1.00  0.70           H  
ATOM   2724 2HG  GLU A 183     -11.700  12.207 -23.181  1.00  0.70           H  
ATOM   2725  N   ILE A 184     -12.901  16.163 -20.038  1.00  0.75           N  
ATOM   2726  CA  ILE A 184     -13.517  16.652 -18.825  1.00  0.75           C  
ATOM   2727  C   ILE A 184     -14.958  17.043 -19.109  1.00  0.75           C  
ATOM   2728  O   ILE A 184     -15.237  17.930 -19.925  1.00  0.75           O  
ATOM   2729  CB  ILE A 184     -12.735  17.825 -18.227  1.00  0.75           C  
ATOM   2730  CG1 ILE A 184     -11.302  17.398 -17.925  1.00  0.75           C  
ATOM   2731  CG2 ILE A 184     -13.415  18.269 -16.964  1.00  0.75           C  
ATOM   2732  CD1 ILE A 184     -10.444  18.517 -17.472  1.00  0.75           C  
ATOM   2733  H   ILE A 184     -12.779  16.771 -20.840  1.00  0.75           H  
ATOM   2734  HA  ILE A 184     -13.529  15.854 -18.086  1.00  0.75           H  
ATOM   2735  HB  ILE A 184     -12.701  18.649 -18.942  1.00  0.75           H  
ATOM   2736 1HG1 ILE A 184     -11.311  16.619 -17.167  1.00  0.75           H  
ATOM   2737 2HG1 ILE A 184     -10.855  16.990 -18.834  1.00  0.75           H  
ATOM   2738 1HG2 ILE A 184     -12.873  19.095 -16.534  1.00  0.75           H  
ATOM   2739 2HG2 ILE A 184     -14.422  18.564 -17.208  1.00  0.75           H  
ATOM   2740 3HG2 ILE A 184     -13.445  17.446 -16.251  1.00  0.75           H  
ATOM   2741 1HD1 ILE A 184      -9.450  18.143 -17.299  1.00  0.75           H  
ATOM   2742 2HD1 ILE A 184     -10.421  19.282 -18.241  1.00  0.75           H  
ATOM   2743 3HD1 ILE A 184     -10.840  18.941 -16.555  1.00  0.75           H  
ATOM   2744  N   SER A 185     -15.873  16.340 -18.458  1.00  0.81           N  
ATOM   2745  CA  SER A 185     -17.289  16.563 -18.671  1.00  0.81           C  
ATOM   2746  C   SER A 185     -17.775  17.808 -17.967  1.00  0.81           C  
ATOM   2747  O   SER A 185     -17.165  18.259 -16.994  1.00  0.81           O  
ATOM   2748  CB  SER A 185     -18.072  15.368 -18.172  1.00  0.81           C  
ATOM   2749  OG  SER A 185     -17.983  15.242 -16.762  1.00  0.81           O  
ATOM   2750  H   SER A 185     -15.568  15.626 -17.809  1.00  0.81           H  
ATOM   2751  HA  SER A 185     -17.463  16.685 -19.740  1.00  0.81           H  
ATOM   2752 1HB  SER A 185     -19.117  15.463 -18.466  1.00  0.81           H  
ATOM   2753 2HB  SER A 185     -17.682  14.466 -18.640  1.00  0.81           H  
ATOM   2754  HG  SER A 185     -18.368  14.376 -16.553  1.00  0.81           H  
ATOM   2755  N   SER A 186     -18.940  18.296 -18.386  1.00  0.86           N  
ATOM   2756  CA  SER A 186     -19.547  19.449 -17.744  1.00  0.86           C  
ATOM   2757  C   SER A 186     -19.883  19.169 -16.291  1.00  0.86           C  
ATOM   2758  O   SER A 186     -19.878  20.070 -15.455  1.00  0.86           O  
ATOM   2759  CB  SER A 186     -20.812  19.783 -18.469  1.00  0.86           C  
ATOM   2760  OG  SER A 186     -21.754  18.757 -18.299  1.00  0.86           O  
ATOM   2761  H   SER A 186     -19.401  17.870 -19.177  1.00  0.86           H  
ATOM   2762  HA  SER A 186     -18.849  20.287 -17.792  1.00  0.86           H  
ATOM   2763 1HB  SER A 186     -21.208  20.729 -18.101  1.00  0.86           H  
ATOM   2764 2HB  SER A 186     -20.611  19.892 -19.508  1.00  0.86           H  
ATOM   2765  HG  SER A 186     -21.708  18.507 -17.363  1.00  0.86           H  
ATOM   2766  N   HIS A 187     -20.139  17.902 -15.979  1.00  0.90           N  
ATOM   2767  CA  HIS A 187     -20.454  17.531 -14.617  1.00  0.90           C  
ATOM   2768  C   HIS A 187     -19.172  17.559 -13.815  1.00  0.90           C  
ATOM   2769  O   HIS A 187     -19.154  18.040 -12.687  1.00  0.90           O  
ATOM   2770  CB  HIS A 187     -21.129  16.159 -14.555  1.00  0.90           C  
ATOM   2771  CG  HIS A 187     -22.551  16.155 -15.082  1.00  0.90           C  
ATOM   2772  ND1 HIS A 187     -22.854  16.098 -16.431  1.00  0.90           N  
ATOM   2773  CD2 HIS A 187     -23.741  16.203 -14.432  1.00  0.90           C  
ATOM   2774  CE1 HIS A 187     -24.174  16.113 -16.586  1.00  0.90           C  
ATOM   2775  NE2 HIS A 187     -24.732  16.174 -15.388  1.00  0.90           N  
ATOM   2776  H   HIS A 187     -20.109  17.197 -16.702  1.00  0.90           H  
ATOM   2777  HA  HIS A 187     -21.137  18.259 -14.182  1.00  0.90           H  
ATOM   2778 1HB  HIS A 187     -20.546  15.445 -15.137  1.00  0.90           H  
ATOM   2779 2HB  HIS A 187     -21.139  15.806 -13.525  1.00  0.90           H  
ATOM   2780  HD2 HIS A 187     -23.887  16.253 -13.353  1.00  0.90           H  
ATOM   2781  HE1 HIS A 187     -24.704  16.077 -17.538  1.00  0.90           H  
ATOM   2782  HE2 HIS A 187     -25.725  16.196 -15.197  1.00  0.90           H  
ATOM   2783  N   GLY A 188     -18.075  17.080 -14.408  1.00  0.93           N  
ATOM   2784  CA  GLY A 188     -16.789  17.088 -13.722  1.00  0.93           C  
ATOM   2785  C   GLY A 188     -16.368  18.510 -13.357  1.00  0.93           C  
ATOM   2786  O   GLY A 188     -15.791  18.758 -12.293  1.00  0.93           O  
ATOM   2787  H   GLY A 188     -18.123  16.680 -15.343  1.00  0.93           H  
ATOM   2788 1HA  GLY A 188     -16.865  16.487 -12.822  1.00  0.93           H  
ATOM   2789 2HA  GLY A 188     -16.034  16.632 -14.362  1.00  0.93           H  
ATOM   2790  N   LEU A 189     -16.716  19.471 -14.209  1.00  0.94           N  
ATOM   2791  CA  LEU A 189     -16.377  20.856 -13.926  1.00  0.94           C  
ATOM   2792  C   LEU A 189     -17.276  21.453 -12.846  1.00  0.94           C  
ATOM   2793  O   LEU A 189     -16.782  22.004 -11.863  1.00  0.94           O  
ATOM   2794  CB  LEU A 189     -16.478  21.661 -15.214  1.00  0.94           C  
ATOM   2795  CG  LEU A 189     -15.455  21.274 -16.221  1.00  0.94           C  
ATOM   2796  CD1 LEU A 189     -15.684  21.978 -17.524  1.00  0.94           C  
ATOM   2797  CD2 LEU A 189     -14.103  21.608 -15.671  1.00  0.94           C  
ATOM   2798  H   LEU A 189     -17.166  19.211 -15.089  1.00  0.94           H  
ATOM   2799  HA  LEU A 189     -15.348  20.890 -13.575  1.00  0.94           H  
ATOM   2800 1HB  LEU A 189     -17.466  21.512 -15.654  1.00  0.94           H  
ATOM   2801 2HB  LEU A 189     -16.356  22.715 -14.989  1.00  0.94           H  
ATOM   2802  HG  LEU A 189     -15.539  20.224 -16.401  1.00  0.94           H  
ATOM   2803 1HD1 LEU A 189     -14.934  21.665 -18.251  1.00  0.94           H  
ATOM   2804 2HD1 LEU A 189     -16.673  21.727 -17.895  1.00  0.94           H  
ATOM   2805 3HD1 LEU A 189     -15.608  23.048 -17.365  1.00  0.94           H  
ATOM   2806 1HD2 LEU A 189     -13.366  21.315 -16.386  1.00  0.94           H  
ATOM   2807 2HD2 LEU A 189     -14.046  22.679 -15.497  1.00  0.94           H  
ATOM   2808 3HD2 LEU A 189     -13.942  21.077 -14.736  1.00  0.94           H  
ATOM   2809  N   VAL A 190     -18.586  21.254 -12.959  1.00  0.94           N  
ATOM   2810  CA  VAL A 190     -19.541  21.789 -11.985  1.00  0.94           C  
ATOM   2811  C   VAL A 190     -19.358  21.192 -10.597  1.00  0.94           C  
ATOM   2812  O   VAL A 190     -19.481  21.881  -9.586  1.00  0.94           O  
ATOM   2813  CB  VAL A 190     -20.981  21.574 -12.463  1.00  0.94           C  
ATOM   2814  CG1 VAL A 190     -21.961  21.936 -11.364  1.00  0.94           C  
ATOM   2815  CG2 VAL A 190     -21.216  22.454 -13.675  1.00  0.94           C  
ATOM   2816  H   VAL A 190     -18.948  20.758 -13.775  1.00  0.94           H  
ATOM   2817  HA  VAL A 190     -19.376  22.863 -11.913  1.00  0.94           H  
ATOM   2818  HB  VAL A 190     -21.124  20.523 -12.726  1.00  0.94           H  
ATOM   2819 1HG1 VAL A 190     -22.979  21.782 -11.720  1.00  0.94           H  
ATOM   2820 2HG1 VAL A 190     -21.779  21.302 -10.496  1.00  0.94           H  
ATOM   2821 3HG1 VAL A 190     -21.827  22.981 -11.087  1.00  0.94           H  
ATOM   2822 1HG2 VAL A 190     -22.231  22.314 -14.044  1.00  0.94           H  
ATOM   2823 2HG2 VAL A 190     -21.069  23.499 -13.403  1.00  0.94           H  
ATOM   2824 3HG2 VAL A 190     -20.510  22.183 -14.442  1.00  0.94           H  
ATOM   2825  N   GLN A 191     -19.080  19.896 -10.550  1.00  0.93           N  
ATOM   2826  CA  GLN A 191     -18.877  19.172  -9.307  1.00  0.93           C  
ATOM   2827  C   GLN A 191     -17.440  19.294  -8.813  1.00  0.93           C  
ATOM   2828  O   GLN A 191     -17.079  18.675  -7.813  1.00  0.93           O  
ATOM   2829  CB  GLN A 191     -19.226  17.696  -9.495  1.00  0.93           C  
ATOM   2830  CG  GLN A 191     -20.688  17.446  -9.792  1.00  0.93           C  
ATOM   2831  CD  GLN A 191     -20.977  15.987 -10.093  1.00  0.93           C  
ATOM   2832  OE1 GLN A 191     -20.195  15.080  -9.746  1.00  0.93           O  
ATOM   2833  NE2 GLN A 191     -22.115  15.744 -10.741  1.00  0.93           N  
ATOM   2834  H   GLN A 191     -19.014  19.369 -11.419  1.00  0.93           H  
ATOM   2835  HA  GLN A 191     -19.533  19.598  -8.549  1.00  0.93           H  
ATOM   2836 1HB  GLN A 191     -18.646  17.297 -10.323  1.00  0.93           H  
ATOM   2837 2HB  GLN A 191     -18.951  17.139  -8.601  1.00  0.93           H  
ATOM   2838 1HG  GLN A 191     -21.285  17.752  -8.934  1.00  0.93           H  
ATOM   2839 2HG  GLN A 191     -20.964  18.035 -10.672  1.00  0.93           H  
ATOM   2840 1HE2 GLN A 191     -22.382  14.809 -10.972  1.00  0.93           H  
ATOM   2841 2HE2 GLN A 191     -22.716  16.504 -10.989  1.00  0.93           H  
ATOM   2842  N   HIS A 192     -16.602  20.035  -9.549  1.00  0.92           N  
ATOM   2843  CA  HIS A 192     -15.207  20.259  -9.208  1.00  0.92           C  
ATOM   2844  C   HIS A 192     -14.364  18.981  -9.057  1.00  0.92           C  
ATOM   2845  O   HIS A 192     -13.437  18.937  -8.246  1.00  0.92           O  
ATOM   2846  CB  HIS A 192     -15.174  21.087  -7.920  1.00  0.92           C  
ATOM   2847  CG  HIS A 192     -15.883  22.408  -8.050  1.00  0.92           C  
ATOM   2848  ND1 HIS A 192     -15.377  23.467  -8.783  1.00  0.92           N  
ATOM   2849  CD2 HIS A 192     -17.069  22.826  -7.556  1.00  0.92           C  
ATOM   2850  CE1 HIS A 192     -16.220  24.485  -8.718  1.00  0.92           C  
ATOM   2851  NE2 HIS A 192     -17.253  24.121  -7.970  1.00  0.92           N  
ATOM   2852  H   HIS A 192     -16.944  20.531 -10.368  1.00  0.92           H  
ATOM   2853  HA  HIS A 192     -14.757  20.854 -10.002  1.00  0.92           H  
ATOM   2854 1HB  HIS A 192     -15.636  20.534  -7.105  1.00  0.92           H  
ATOM   2855 2HB  HIS A 192     -14.157  21.273  -7.631  1.00  0.92           H  
ATOM   2856  HD1 HIS A 192     -14.520  23.490  -9.291  1.00  0.92           H  
ATOM   2857  HD2 HIS A 192     -17.822  22.339  -6.937  1.00  0.92           H  
ATOM   2858  HE1 HIS A 192     -15.999  25.426  -9.232  1.00  0.92           H  
ATOM   2859  N   ARG A 193     -14.581  17.982  -9.925  1.00  0.90           N  
ATOM   2860  CA  ARG A 193     -13.868  16.702  -9.822  1.00  0.90           C  
ATOM   2861  C   ARG A 193     -12.423  16.781 -10.289  1.00  0.90           C  
ATOM   2862  O   ARG A 193     -11.644  15.853 -10.077  1.00  0.90           O  
ATOM   2863  CB  ARG A 193     -14.546  15.621 -10.648  1.00  0.90           C  
ATOM   2864  CG  ARG A 193     -15.944  15.209 -10.202  1.00  0.90           C  
ATOM   2865  CD  ARG A 193     -16.462  14.064 -11.035  1.00  0.90           C  
ATOM   2866  NE  ARG A 193     -17.857  13.738 -10.750  1.00  0.90           N  
ATOM   2867  CZ  ARG A 193     -18.516  12.654 -11.202  1.00  0.90           C  
ATOM   2868  NH1 ARG A 193     -17.923  11.732 -11.924  1.00  0.90           N  
ATOM   2869  NH2 ARG A 193     -19.787  12.541 -10.900  1.00  0.90           N  
ATOM   2870  H   ARG A 193     -15.285  18.105 -10.649  1.00  0.90           H  
ATOM   2871  HA  ARG A 193     -13.878  16.398  -8.775  1.00  0.90           H  
ATOM   2872 1HB  ARG A 193     -14.619  15.962 -11.679  1.00  0.90           H  
ATOM   2873 2HB  ARG A 193     -13.924  14.723 -10.648  1.00  0.90           H  
ATOM   2874 1HG  ARG A 193     -15.921  14.903  -9.157  1.00  0.90           H  
ATOM   2875 2HG  ARG A 193     -16.619  16.058 -10.315  1.00  0.90           H  
ATOM   2876 1HD  ARG A 193     -16.383  14.310 -12.089  1.00  0.90           H  
ATOM   2877 2HD  ARG A 193     -15.860  13.185 -10.839  1.00  0.90           H  
ATOM   2878  HE  ARG A 193     -18.425  14.406 -10.212  1.00  0.90           H  
ATOM   2879 1HH1 ARG A 193     -16.924  11.798 -12.149  1.00  0.90           H  
ATOM   2880 2HH1 ARG A 193     -18.446  10.936 -12.252  1.00  0.90           H  
ATOM   2881 1HH2 ARG A 193     -20.213  13.293 -10.347  1.00  0.90           H  
ATOM   2882 2HH2 ARG A 193     -20.320  11.749 -11.217  1.00  0.90           H  
ATOM   2883  N   VAL A 194     -12.081  17.883 -10.940  1.00  0.88           N  
ATOM   2884  CA  VAL A 194     -10.740  18.119 -11.445  1.00  0.88           C  
ATOM   2885  C   VAL A 194     -10.074  19.278 -10.687  1.00  0.88           C  
ATOM   2886  O   VAL A 194      -9.013  19.779 -11.078  1.00  0.88           O  
ATOM   2887  CB  VAL A 194     -10.786  18.362 -12.973  1.00  0.88           C  
ATOM   2888  CG1 VAL A 194     -11.292  17.104 -13.685  1.00  0.88           C  
ATOM   2889  CG2 VAL A 194     -11.702  19.529 -13.285  1.00  0.88           C  
ATOM   2890  H   VAL A 194     -12.788  18.589 -11.085  1.00  0.88           H  
ATOM   2891  HA  VAL A 194     -10.143  17.222 -11.274  1.00  0.88           H  
ATOM   2892  HB  VAL A 194      -9.786  18.572 -13.328  1.00  0.88           H  
ATOM   2893 1HG1 VAL A 194     -11.308  17.276 -14.755  1.00  0.88           H  
ATOM   2894 2HG1 VAL A 194     -10.628  16.268 -13.463  1.00  0.88           H  
ATOM   2895 3HG1 VAL A 194     -12.299  16.869 -13.344  1.00  0.88           H  
ATOM   2896 1HG2 VAL A 194     -11.726  19.703 -14.357  1.00  0.88           H  
ATOM   2897 2HG2 VAL A 194     -12.713  19.315 -12.927  1.00  0.88           H  
ATOM   2898 3HG2 VAL A 194     -11.322  20.407 -12.790  1.00  0.88           H  
ATOM   2899  N   ALA A 195     -10.716  19.725  -9.600  1.00  0.86           N  
ATOM   2900  CA  ALA A 195     -10.146  20.801  -8.806  1.00  0.86           C  
ATOM   2901  C   ALA A 195      -8.843  20.338  -8.222  1.00  0.86           C  
ATOM   2902  O   ALA A 195      -8.655  19.159  -7.952  1.00  0.86           O  
ATOM   2903  CB  ALA A 195     -11.078  21.244  -7.701  1.00  0.86           C  
ATOM   2904  H   ALA A 195     -11.592  19.303  -9.288  1.00  0.86           H  
ATOM   2905  HA  ALA A 195      -9.938  21.644  -9.460  1.00  0.86           H  
ATOM   2906 1HB  ALA A 195     -10.614  22.050  -7.135  1.00  0.86           H  
ATOM   2907 2HB  ALA A 195     -11.998  21.592  -8.128  1.00  0.86           H  
ATOM   2908 3HB  ALA A 195     -11.283  20.402  -7.033  1.00  0.86           H  
ATOM   2909  N   ALA A 196      -7.914  21.256  -8.047  1.00  0.83           N  
ATOM   2910  CA  ALA A 196      -6.613  20.960  -7.451  1.00  0.83           C  
ATOM   2911  C   ALA A 196      -5.761  19.977  -8.265  1.00  0.83           C  
ATOM   2912  O   ALA A 196      -4.708  19.559  -7.786  1.00  0.83           O  
ATOM   2913  CB  ALA A 196      -6.790  20.390  -6.040  1.00  0.83           C  
ATOM   2914  H   ALA A 196      -8.115  22.208  -8.319  1.00  0.83           H  
ATOM   2915  HA  ALA A 196      -6.066  21.900  -7.386  1.00  0.83           H  
ATOM   2916 1HB  ALA A 196      -5.809  20.229  -5.598  1.00  0.83           H  
ATOM   2917 2HB  ALA A 196      -7.348  21.098  -5.429  1.00  0.83           H  
ATOM   2918 3HB  ALA A 196      -7.318  19.442  -6.051  1.00  0.83           H  
ATOM   2919  N   LEU A 197      -6.158  19.657  -9.503  1.00  0.79           N  
ATOM   2920  CA  LEU A 197      -5.313  18.857 -10.370  1.00  0.79           C  
ATOM   2921  C   LEU A 197      -4.697  19.813 -11.377  1.00  0.79           C  
ATOM   2922  O   LEU A 197      -5.444  20.475 -12.090  1.00  0.79           O  
ATOM   2923  CB  LEU A 197      -6.142  17.794 -11.102  1.00  0.79           C  
ATOM   2924  CG  LEU A 197      -5.402  16.929 -12.095  1.00  0.79           C  
ATOM   2925  CD1 LEU A 197      -4.321  16.109 -11.366  1.00  0.79           C  
ATOM   2926  CD2 LEU A 197      -6.411  16.042 -12.800  1.00  0.79           C  
ATOM   2927  H   LEU A 197      -7.067  19.961  -9.857  1.00  0.79           H  
ATOM   2928  HA  LEU A 197      -4.561  18.350  -9.779  1.00  0.79           H  
ATOM   2929 1HB  LEU A 197      -6.603  17.147 -10.358  1.00  0.79           H  
ATOM   2930 2HB  LEU A 197      -6.941  18.302 -11.646  1.00  0.79           H  
ATOM   2931  HG  LEU A 197      -4.904  17.569 -12.833  1.00  0.79           H  
ATOM   2932 1HD1 LEU A 197      -3.786  15.496 -12.065  1.00  0.79           H  
ATOM   2933 2HD1 LEU A 197      -3.636  16.781 -10.882  1.00  0.79           H  
ATOM   2934 3HD1 LEU A 197      -4.771  15.476 -10.625  1.00  0.79           H  
ATOM   2935 1HD2 LEU A 197      -5.904  15.442 -13.533  1.00  0.79           H  
ATOM   2936 2HD2 LEU A 197      -6.913  15.399 -12.083  1.00  0.79           H  
ATOM   2937 3HD2 LEU A 197      -7.142  16.661 -13.290  1.00  0.79           H  
ATOM   2938  N   PRO A 198      -3.379  20.044 -11.371  1.00  0.76           N  
ATOM   2939  CA  PRO A 198      -2.726  20.902 -12.322  1.00  0.76           C  
ATOM   2940  C   PRO A 198      -2.887  20.373 -13.726  1.00  0.76           C  
ATOM   2941  O   PRO A 198      -2.785  19.166 -13.947  1.00  0.76           O  
ATOM   2942  CB  PRO A 198      -1.258  20.835 -11.889  1.00  0.76           C  
ATOM   2943  CG  PRO A 198      -1.299  20.441 -10.435  1.00  0.76           C  
ATOM   2944  CD  PRO A 198      -2.485  19.524 -10.314  1.00  0.76           C  
ATOM   2945  HA  PRO A 198      -3.127  21.922 -12.241  1.00  0.76           H  
ATOM   2946 1HB  PRO A 198      -0.713  20.107 -12.514  1.00  0.76           H  
ATOM   2947 2HB  PRO A 198      -0.782  21.814 -12.055  1.00  0.76           H  
ATOM   2948 1HG  PRO A 198      -0.356  19.950 -10.152  1.00  0.76           H  
ATOM   2949 2HG  PRO A 198      -1.392  21.336  -9.803  1.00  0.76           H  
ATOM   2950 1HD  PRO A 198      -2.187  18.495 -10.507  1.00  0.76           H  
ATOM   2951 2HD  PRO A 198      -2.895  19.668  -9.320  1.00  0.76           H  
ATOM   2952  N   PHE A 199      -3.029  21.276 -14.679  1.00  0.73           N  
ATOM   2953  CA  PHE A 199      -3.021  20.895 -16.079  1.00  0.73           C  
ATOM   2954  C   PHE A 199      -1.999  21.725 -16.817  1.00  0.73           C  
ATOM   2955  O   PHE A 199      -1.845  22.922 -16.569  1.00  0.73           O  
ATOM   2956  CB  PHE A 199      -4.383  21.071 -16.747  1.00  0.73           C  
ATOM   2957  CG  PHE A 199      -5.460  20.188 -16.240  1.00  0.73           C  
ATOM   2958  CD1 PHE A 199      -6.232  20.539 -15.146  1.00  0.73           C  
ATOM   2959  CD2 PHE A 199      -5.705  18.989 -16.869  1.00  0.73           C  
ATOM   2960  CE1 PHE A 199      -7.232  19.697 -14.699  1.00  0.73           C  
ATOM   2961  CE2 PHE A 199      -6.690  18.152 -16.435  1.00  0.73           C  
ATOM   2962  CZ  PHE A 199      -7.461  18.506 -15.345  1.00  0.73           C  
ATOM   2963  H   PHE A 199      -3.167  22.253 -14.421  1.00  0.73           H  
ATOM   2964  HA  PHE A 199      -2.729  19.854 -16.163  1.00  0.73           H  
ATOM   2965 1HB  PHE A 199      -4.698  22.079 -16.620  1.00  0.73           H  
ATOM   2966 2HB  PHE A 199      -4.279  20.897 -17.816  1.00  0.73           H  
ATOM   2967  HD1 PHE A 199      -6.043  21.487 -14.632  1.00  0.73           H  
ATOM   2968  HD2 PHE A 199      -5.095  18.716 -17.727  1.00  0.73           H  
ATOM   2969  HE1 PHE A 199      -7.834  19.981 -13.829  1.00  0.73           H  
ATOM   2970  HE2 PHE A 199      -6.861  17.215 -16.954  1.00  0.73           H  
ATOM   2971  HZ  PHE A 199      -8.247  17.842 -14.999  1.00  0.73           H  
ATOM   2972  N   ALA A 200      -1.287  21.093 -17.728  1.00  0.70           N  
ATOM   2973  CA  ALA A 200      -0.358  21.806 -18.574  1.00  0.70           C  
ATOM   2974  C   ALA A 200      -1.141  22.704 -19.503  1.00  0.70           C  
ATOM   2975  O   ALA A 200      -0.773  23.851 -19.773  1.00  0.70           O  
ATOM   2976  CB  ALA A 200       0.475  20.828 -19.355  1.00  0.70           C  
ATOM   2977  H   ALA A 200      -1.456  20.107 -17.890  1.00  0.70           H  
ATOM   2978  HA  ALA A 200       0.284  22.427 -17.949  1.00  0.70           H  
ATOM   2979 1HB  ALA A 200       1.177  21.368 -19.985  1.00  0.70           H  
ATOM   2980 2HB  ALA A 200       1.014  20.204 -18.649  1.00  0.70           H  
ATOM   2981 3HB  ALA A 200      -0.176  20.208 -19.974  1.00  0.70           H  
ATOM   2982  N   ALA A 201      -2.254  22.161 -19.966  1.00  0.69           N  
ATOM   2983  CA  ALA A 201      -3.081  22.846 -20.928  1.00  0.69           C  
ATOM   2984  C   ALA A 201      -4.519  22.396 -20.854  1.00  0.69           C  
ATOM   2985  O   ALA A 201      -4.839  21.353 -20.283  1.00  0.69           O  
ATOM   2986  CB  ALA A 201      -2.561  22.619 -22.348  1.00  0.69           C  
ATOM   2987  H   ALA A 201      -2.489  21.214 -19.666  1.00  0.69           H  
ATOM   2988  HA  ALA A 201      -3.047  23.897 -20.685  1.00  0.69           H  
ATOM   2989 1HB  ALA A 201      -3.184  23.166 -23.037  1.00  0.69           H  
ATOM   2990 2HB  ALA A 201      -1.535  22.977 -22.425  1.00  0.69           H  
ATOM   2991 3HB  ALA A 201      -2.599  21.565 -22.588  1.00  0.69           H  
ATOM   2992  N   ALA A 202      -5.386  23.175 -21.451  1.00  0.70           N  
ATOM   2993  CA  ALA A 202      -6.761  22.747 -21.567  1.00  0.70           C  
ATOM   2994  C   ALA A 202      -7.295  23.194 -22.905  1.00  0.70           C  
ATOM   2995  O   ALA A 202      -6.885  24.234 -23.402  1.00  0.70           O  
ATOM   2996  CB  ALA A 202      -7.602  23.279 -20.425  1.00  0.70           C  
ATOM   2997  H   ALA A 202      -5.058  24.057 -21.845  1.00  0.70           H  
ATOM   2998  HA  ALA A 202      -6.768  21.671 -21.544  1.00  0.70           H  
ATOM   2999 1HB  ALA A 202      -8.616  22.919 -20.542  1.00  0.70           H  
ATOM   3000 2HB  ALA A 202      -7.196  22.918 -19.483  1.00  0.70           H  
ATOM   3001 3HB  ALA A 202      -7.598  24.351 -20.433  1.00  0.70           H  
ATOM   3002  N   VAL A 203      -8.198  22.414 -23.483  1.00  0.72           N  
ATOM   3003  CA  VAL A 203      -8.735  22.703 -24.801  1.00  0.72           C  
ATOM   3004  C   VAL A 203     -10.258  22.821 -24.828  1.00  0.72           C  
ATOM   3005  O   VAL A 203     -10.962  21.994 -24.250  1.00  0.72           O  
ATOM   3006  CB  VAL A 203      -8.320  21.582 -25.776  1.00  0.72           C  
ATOM   3007  CG1 VAL A 203      -8.855  21.883 -27.168  1.00  0.72           C  
ATOM   3008  CG2 VAL A 203      -6.815  21.410 -25.758  1.00  0.72           C  
ATOM   3009  H   VAL A 203      -8.480  21.573 -22.999  1.00  0.72           H  
ATOM   3010  HA  VAL A 203      -8.305  23.637 -25.143  1.00  0.72           H  
ATOM   3011  HB  VAL A 203      -8.773  20.656 -25.459  1.00  0.72           H  
ATOM   3012 1HG1 VAL A 203      -8.570  21.097 -27.833  1.00  0.72           H  
ATOM   3013 2HG1 VAL A 203      -9.937  21.960 -27.149  1.00  0.72           H  
ATOM   3014 3HG1 VAL A 203      -8.425  22.826 -27.516  1.00  0.72           H  
ATOM   3015 1HG2 VAL A 203      -6.535  20.602 -26.433  1.00  0.72           H  
ATOM   3016 2HG2 VAL A 203      -6.345  22.322 -26.077  1.00  0.72           H  
ATOM   3017 3HG2 VAL A 203      -6.481  21.164 -24.753  1.00  0.72           H  
ATOM   3018  N   PHE A 204     -10.765  23.858 -25.486  1.00  0.78           N  
ATOM   3019  CA  PHE A 204     -12.209  24.034 -25.649  1.00  0.78           C  
ATOM   3020  C   PHE A 204     -12.634  23.741 -27.082  1.00  0.78           C  
ATOM   3021  O   PHE A 204     -12.352  24.522 -28.001  1.00  0.78           O  
ATOM   3022  CB  PHE A 204     -12.591  25.468 -25.324  1.00  0.78           C  
ATOM   3023  CG  PHE A 204     -14.045  25.852 -25.366  1.00  0.78           C  
ATOM   3024  CD1 PHE A 204     -14.926  25.513 -24.349  1.00  0.78           C  
ATOM   3025  CD2 PHE A 204     -14.533  26.602 -26.445  1.00  0.78           C  
ATOM   3026  CE1 PHE A 204     -16.248  25.917 -24.406  1.00  0.78           C  
ATOM   3027  CE2 PHE A 204     -15.848  26.994 -26.496  1.00  0.78           C  
ATOM   3028  CZ  PHE A 204     -16.694  26.660 -25.481  1.00  0.78           C  
ATOM   3029  H   PHE A 204     -10.116  24.529 -25.898  1.00  0.78           H  
ATOM   3030  HA  PHE A 204     -12.735  23.348 -24.983  1.00  0.78           H  
ATOM   3031 1HB  PHE A 204     -12.218  25.727 -24.369  1.00  0.78           H  
ATOM   3032 2HB  PHE A 204     -12.095  26.096 -26.024  1.00  0.78           H  
ATOM   3033  HD1 PHE A 204     -14.567  24.936 -23.507  1.00  0.78           H  
ATOM   3034  HD2 PHE A 204     -13.860  26.874 -27.258  1.00  0.78           H  
ATOM   3035  HE1 PHE A 204     -16.935  25.655 -23.611  1.00  0.78           H  
ATOM   3036  HE2 PHE A 204     -16.222  27.574 -27.342  1.00  0.78           H  
ATOM   3037  HZ  PHE A 204     -17.723  26.979 -25.531  1.00  0.78           H  
ATOM   3038  N   THR A 205     -13.329  22.628 -27.272  1.00  0.87           N  
ATOM   3039  CA  THR A 205     -13.798  22.238 -28.584  1.00  0.87           C  
ATOM   3040  C   THR A 205     -15.154  22.917 -28.756  1.00  0.87           C  
ATOM   3041  O   THR A 205     -15.646  23.522 -27.805  1.00  0.87           O  
ATOM   3042  CB  THR A 205     -13.873  20.701 -28.726  1.00  0.87           C  
ATOM   3043  OG1 THR A 205     -14.859  20.184 -27.851  1.00  0.87           O  
ATOM   3044  CG2 THR A 205     -12.524  20.063 -28.353  1.00  0.87           C  
ATOM   3045  H   THR A 205     -13.538  22.005 -26.491  1.00  0.87           H  
ATOM   3046  HA  THR A 205     -13.120  22.625 -29.342  1.00  0.87           H  
ATOM   3047  HB  THR A 205     -14.128  20.440 -29.750  1.00  0.87           H  
ATOM   3048  HG1 THR A 205     -14.544  20.293 -26.928  1.00  0.87           H  
ATOM   3049 1HG2 THR A 205     -12.588  18.989 -28.448  1.00  0.87           H  
ATOM   3050 2HG2 THR A 205     -11.754  20.422 -29.003  1.00  0.87           H  
ATOM   3051 3HG2 THR A 205     -12.277  20.318 -27.322  1.00  0.87           H  
ATOM   3052  N   ASN A 206     -15.754  22.822 -29.937  1.00  1.01           N  
ATOM   3053  CA  ASN A 206     -17.043  23.474 -30.199  1.00  1.01           C  
ATOM   3054  C   ASN A 206     -18.111  23.120 -29.154  1.00  1.01           C  
ATOM   3055  O   ASN A 206     -18.221  21.955 -28.729  1.00  1.01           O  
ATOM   3056  CB  ASN A 206     -17.524  23.108 -31.581  1.00  1.01           C  
ATOM   3057  CG  ASN A 206     -16.659  23.696 -32.667  1.00  1.01           C  
ATOM   3058  OD1 ASN A 206     -15.984  24.710 -32.474  1.00  1.01           O  
ATOM   3059  ND2 ASN A 206     -16.664  23.066 -33.810  1.00  1.01           N  
ATOM   3060  H   ASN A 206     -15.304  22.299 -30.674  1.00  1.01           H  
ATOM   3061  HA  ASN A 206     -16.899  24.558 -30.151  1.00  1.01           H  
ATOM   3062 1HB  ASN A 206     -17.544  22.022 -31.686  1.00  1.01           H  
ATOM   3063 2HB  ASN A 206     -18.546  23.471 -31.709  1.00  1.01           H  
ATOM   3064 1HD2 ASN A 206     -16.110  23.405 -34.572  1.00  1.01           H  
ATOM   3065 2HD2 ASN A 206     -17.221  22.249 -33.921  1.00  1.01           H  
ATOM   3066  N   LEU A 207     -18.879  24.133 -28.732  1.00  1.20           N  
ATOM   3067  CA  LEU A 207     -19.905  23.977 -27.698  1.00  1.20           C  
ATOM   3068  C   LEU A 207     -21.323  24.075 -28.284  1.00  1.20           C  
ATOM   3069  O   LEU A 207     -21.593  24.924 -29.129  1.00  1.20           O  
ATOM   3070  CB  LEU A 207     -19.715  25.045 -26.613  1.00  1.20           C  
ATOM   3071  CG  LEU A 207     -20.522  24.838 -25.339  1.00  1.20           C  
ATOM   3072  CD1 LEU A 207     -19.953  23.687 -24.672  1.00  1.20           C  
ATOM   3073  CD2 LEU A 207     -20.468  26.028 -24.430  1.00  1.20           C  
ATOM   3074  H   LEU A 207     -18.757  25.061 -29.162  1.00  1.20           H  
ATOM   3075  HA  LEU A 207     -19.788  22.998 -27.245  1.00  1.20           H  
ATOM   3076 1HB  LEU A 207     -18.679  25.033 -26.344  1.00  1.20           H  
ATOM   3077 2HB  LEU A 207     -19.959  26.027 -27.030  1.00  1.20           H  
ATOM   3078  HG  LEU A 207     -21.549  24.618 -25.586  1.00  1.20           H  
ATOM   3079 1HD1 LEU A 207     -20.505  23.497 -23.771  1.00  1.20           H  
ATOM   3080 2HD1 LEU A 207     -20.003  22.852 -25.316  1.00  1.20           H  
ATOM   3081 3HD1 LEU A 207     -18.915  23.901 -24.436  1.00  1.20           H  
ATOM   3082 1HD2 LEU A 207     -21.052  25.813 -23.533  1.00  1.20           H  
ATOM   3083 2HD2 LEU A 207     -19.443  26.241 -24.152  1.00  1.20           H  
ATOM   3084 3HD2 LEU A 207     -20.885  26.867 -24.939  1.00  1.20           H  
ATOM   3085  N   SER A 208     -22.231  23.212 -27.845  1.00  1.43           N  
ATOM   3086  CA  SER A 208     -23.597  23.260 -28.351  1.00  1.43           C  
ATOM   3087  C   SER A 208     -24.639  23.053 -27.254  1.00  1.43           C  
ATOM   3088  O   SER A 208     -24.325  23.062 -26.073  1.00  1.43           O  
ATOM   3089  CB  SER A 208     -23.781  22.236 -29.462  1.00  1.43           C  
ATOM   3090  OG  SER A 208     -25.010  22.433 -30.121  1.00  1.43           O  
ATOM   3091  H   SER A 208     -21.975  22.522 -27.159  1.00  1.43           H  
ATOM   3092  HA  SER A 208     -23.768  24.250 -28.776  1.00  1.43           H  
ATOM   3093 1HB  SER A 208     -22.962  22.327 -30.178  1.00  1.43           H  
ATOM   3094 2HB  SER A 208     -23.742  21.227 -29.046  1.00  1.43           H  
ATOM   3095  HG  SER A 208     -25.020  21.799 -30.856  1.00  1.43           H  
ATOM   3096  N   ARG A 209     -25.889  22.892 -27.665  1.00  1.70           N  
ATOM   3097  CA  ARG A 209     -27.030  22.788 -26.755  1.00  1.70           C  
ATOM   3098  C   ARG A 209     -27.485  21.357 -26.429  1.00  1.70           C  
ATOM   3099  O   ARG A 209     -28.467  21.155 -25.706  1.00  1.70           O  
ATOM   3100  CB  ARG A 209     -28.196  23.565 -27.335  1.00  1.70           C  
ATOM   3101  CG  ARG A 209     -27.957  25.063 -27.441  1.00  1.70           C  
ATOM   3102  CD  ARG A 209     -29.143  25.794 -27.935  1.00  1.70           C  
ATOM   3103  NE  ARG A 209     -28.895  27.228 -28.006  1.00  1.70           N  
ATOM   3104  CZ  ARG A 209     -29.815  28.152 -28.348  1.00  1.70           C  
ATOM   3105  NH1 ARG A 209     -31.042  27.784 -28.649  1.00  1.70           N  
ATOM   3106  NH2 ARG A 209     -29.485  29.431 -28.381  1.00  1.70           N  
ATOM   3107  H   ARG A 209     -26.031  22.860 -28.665  1.00  1.70           H  
ATOM   3108  HA  ARG A 209     -26.740  23.274 -25.823  1.00  1.70           H  
ATOM   3109 1HB  ARG A 209     -28.412  23.192 -28.335  1.00  1.70           H  
ATOM   3110 2HB  ARG A 209     -29.081  23.401 -26.730  1.00  1.70           H  
ATOM   3111 1HG  ARG A 209     -27.717  25.452 -26.470  1.00  1.70           H  
ATOM   3112 2HG  ARG A 209     -27.123  25.251 -28.119  1.00  1.70           H  
ATOM   3113 1HD  ARG A 209     -29.403  25.441 -28.931  1.00  1.70           H  
ATOM   3114 2HD  ARG A 209     -29.980  25.626 -27.257  1.00  1.70           H  
ATOM   3115  HE  ARG A 209     -27.963  27.553 -27.783  1.00  1.70           H  
ATOM   3116 1HH1 ARG A 209     -31.297  26.807 -28.625  1.00  1.70           H  
ATOM   3117 2HH1 ARG A 209     -31.729  28.478 -28.904  1.00  1.70           H  
ATOM   3118 1HH2 ARG A 209     -28.543  29.717 -28.151  1.00  1.70           H  
ATOM   3119 2HH2 ARG A 209     -30.174  30.123 -28.638  1.00  1.70           H  
ATOM   3120  N   ASP A 210     -26.745  20.361 -26.911  1.00  1.97           N  
ATOM   3121  CA  ASP A 210     -27.098  18.947 -26.717  1.00  1.97           C  
ATOM   3122  C   ASP A 210     -27.187  18.500 -25.254  1.00  1.97           C  
ATOM   3123  O   ASP A 210     -27.843  17.504 -24.952  1.00  1.97           O  
ATOM   3124  CB  ASP A 210     -26.120  18.021 -27.456  1.00  1.97           C  
ATOM   3125  CG  ASP A 210     -26.314  18.008 -28.994  1.00  1.97           C  
ATOM   3126  OD1 ASP A 210     -27.307  18.523 -29.458  1.00  1.97           O  
ATOM   3127  OD2 ASP A 210     -25.486  17.449 -29.681  1.00  1.97           O  
ATOM   3128  H   ASP A 210     -25.932  20.593 -27.461  1.00  1.97           H  
ATOM   3129  HA  ASP A 210     -28.082  18.794 -27.161  1.00  1.97           H  
ATOM   3130 1HB  ASP A 210     -25.096  18.330 -27.232  1.00  1.97           H  
ATOM   3131 2HB  ASP A 210     -26.236  17.004 -27.078  1.00  1.97           H  
ATOM   3132  N   HIS A 211     -26.520  19.208 -24.347  1.00  2.16           N  
ATOM   3133  CA  HIS A 211     -26.535  18.826 -22.944  1.00  2.16           C  
ATOM   3134  C   HIS A 211     -27.395  19.748 -22.083  1.00  2.16           C  
ATOM   3135  O   HIS A 211     -27.343  19.685 -20.848  1.00  2.16           O  
ATOM   3136  CB  HIS A 211     -25.123  18.814 -22.387  1.00  2.16           C  
ATOM   3137  CG  HIS A 211     -24.226  17.827 -23.057  1.00  2.16           C  
ATOM   3138  ND1 HIS A 211     -23.527  18.119 -24.218  1.00  2.16           N  
ATOM   3139  CD2 HIS A 211     -23.924  16.545 -22.747  1.00  2.16           C  
ATOM   3140  CE1 HIS A 211     -22.835  17.052 -24.591  1.00  2.16           C  
ATOM   3141  NE2 HIS A 211     -23.056  16.087 -23.714  1.00  2.16           N  
ATOM   3142  H   HIS A 211     -26.004  20.026 -24.636  1.00  2.16           H  
ATOM   3143  HA  HIS A 211     -26.940  17.819 -22.849  1.00  2.16           H  
ATOM   3144 1HB  HIS A 211     -24.713  19.793 -22.512  1.00  2.16           H  
ATOM   3145 2HB  HIS A 211     -25.143  18.601 -21.321  1.00  2.16           H  
ATOM   3146  HD2 HIS A 211     -24.300  15.980 -21.894  1.00  2.16           H  
ATOM   3147  HE1 HIS A 211     -22.189  16.984 -25.470  1.00  2.16           H  
ATOM   3148  HE2 HIS A 211     -22.660  15.158 -23.744  1.00  2.16           H  
ATOM   3149  N   LEU A 212     -28.277  20.542 -22.691  1.00  2.23           N  
ATOM   3150  CA  LEU A 212     -29.085  21.413 -21.842  1.00  2.23           C  
ATOM   3151  C   LEU A 212     -30.171  20.620 -21.119  1.00  2.23           C  
ATOM   3152  O   LEU A 212     -30.737  21.059 -20.117  1.00  2.23           O  
ATOM   3153  CB  LEU A 212     -29.660  22.571 -22.624  1.00  2.23           C  
ATOM   3154  CG  LEU A 212     -28.590  23.452 -23.187  1.00  2.23           C  
ATOM   3155  CD1 LEU A 212     -29.216  24.627 -23.888  1.00  2.23           C  
ATOM   3156  CD2 LEU A 212     -27.650  23.803 -22.109  1.00  2.23           C  
ATOM   3157  H   LEU A 212     -28.350  20.591 -23.713  1.00  2.23           H  
ATOM   3158  HA  LEU A 212     -28.436  21.845 -21.084  1.00  2.23           H  
ATOM   3159 1HB  LEU A 212     -30.260  22.184 -23.449  1.00  2.23           H  
ATOM   3160 2HB  LEU A 212     -30.295  23.172 -21.966  1.00  2.23           H  
ATOM   3161  HG  LEU A 212     -28.040  22.911 -23.931  1.00  2.23           H  
ATOM   3162 1HD1 LEU A 212     -28.434  25.245 -24.307  1.00  2.23           H  
ATOM   3163 2HD1 LEU A 212     -29.871  24.272 -24.678  1.00  2.23           H  
ATOM   3164 3HD1 LEU A 212     -29.791  25.203 -23.184  1.00  2.23           H  
ATOM   3165 1HD2 LEU A 212     -26.865  24.424 -22.521  1.00  2.23           H  
ATOM   3166 2HD2 LEU A 212     -28.170  24.319 -21.335  1.00  2.23           H  
ATOM   3167 3HD2 LEU A 212     -27.214  22.899 -21.694  1.00  2.23           H  
ATOM   3168  N   ASP A 213     -30.363  19.373 -21.536  1.00  2.16           N  
ATOM   3169  CA  ASP A 213     -31.271  18.463 -20.854  1.00  2.16           C  
ATOM   3170  C   ASP A 213     -30.787  18.230 -19.410  1.00  2.16           C  
ATOM   3171  O   ASP A 213     -31.558  17.803 -18.549  1.00  2.16           O  
ATOM   3172  CB  ASP A 213     -31.381  17.134 -21.609  1.00  2.16           C  
ATOM   3173  CG  ASP A 213     -32.184  17.262 -22.935  1.00  2.16           C  
ATOM   3174  OD1 ASP A 213     -32.806  18.282 -23.131  1.00  2.16           O  
ATOM   3175  OD2 ASP A 213     -32.180  16.333 -23.724  1.00  2.16           O  
ATOM   3176  H   ASP A 213     -29.873  19.055 -22.360  1.00  2.16           H  
ATOM   3177  HA  ASP A 213     -32.259  18.920 -20.814  1.00  2.16           H  
ATOM   3178 1HB  ASP A 213     -30.378  16.760 -21.833  1.00  2.16           H  
ATOM   3179 2HB  ASP A 213     -31.868  16.397 -20.971  1.00  2.16           H  
ATOM   3180  N   TYR A 214     -29.495  18.497 -19.160  1.00  1.98           N  
ATOM   3181  CA  TYR A 214     -28.893  18.350 -17.849  1.00  1.98           C  
ATOM   3182  C   TYR A 214     -28.668  19.724 -17.204  1.00  1.98           C  
ATOM   3183  O   TYR A 214     -28.802  19.873 -15.987  1.00  1.98           O  
ATOM   3184  CB  TYR A 214     -27.542  17.660 -17.988  1.00  1.98           C  
ATOM   3185  CG  TYR A 214     -27.622  16.334 -18.662  1.00  1.98           C  
ATOM   3186  CD1 TYR A 214     -27.113  16.208 -19.940  1.00  1.98           C  
ATOM   3187  CD2 TYR A 214     -28.202  15.252 -18.031  1.00  1.98           C  
ATOM   3188  CE1 TYR A 214     -27.176  15.006 -20.595  1.00  1.98           C  
ATOM   3189  CE2 TYR A 214     -28.268  14.037 -18.685  1.00  1.98           C  
ATOM   3190  CZ  TYR A 214     -27.757  13.913 -19.964  1.00  1.98           C  
ATOM   3191  OH  TYR A 214     -27.822  12.704 -20.618  1.00  1.98           O  
ATOM   3192  H   TYR A 214     -28.899  18.840 -19.906  1.00  1.98           H  
ATOM   3193  HA  TYR A 214     -29.557  17.770 -17.210  1.00  1.98           H  
ATOM   3194 1HB  TYR A 214     -26.867  18.296 -18.564  1.00  1.98           H  
ATOM   3195 2HB  TYR A 214     -27.099  17.522 -17.004  1.00  1.98           H  
ATOM   3196  HD1 TYR A 214     -26.663  17.067 -20.423  1.00  1.98           H  
ATOM   3197  HD2 TYR A 214     -28.606  15.356 -17.024  1.00  1.98           H  
ATOM   3198  HE1 TYR A 214     -26.773  14.913 -21.605  1.00  1.98           H  
ATOM   3199  HE2 TYR A 214     -28.724  13.177 -18.193  1.00  1.98           H  
ATOM   3200  HH  TYR A 214     -28.246  12.056 -20.050  1.00  1.98           H  
ATOM   3201  N   HIS A 215     -28.323  20.726 -18.028  1.00  1.76           N  
ATOM   3202  CA  HIS A 215     -27.958  22.051 -17.512  1.00  1.76           C  
ATOM   3203  C   HIS A 215     -28.984  23.188 -17.622  1.00  1.76           C  
ATOM   3204  O   HIS A 215     -28.684  24.320 -17.248  1.00  1.76           O  
ATOM   3205  CB  HIS A 215     -26.668  22.489 -18.180  1.00  1.76           C  
ATOM   3206  CG  HIS A 215     -25.550  21.628 -17.808  1.00  1.76           C  
ATOM   3207  ND1 HIS A 215     -24.951  21.673 -16.562  1.00  1.76           N  
ATOM   3208  CD2 HIS A 215     -24.921  20.665 -18.492  1.00  1.76           C  
ATOM   3209  CE1 HIS A 215     -23.986  20.780 -16.519  1.00  1.76           C  
ATOM   3210  NE2 HIS A 215     -23.954  20.163 -17.678  1.00  1.76           N  
ATOM   3211  H   HIS A 215     -28.234  20.529 -19.022  1.00  1.76           H  
ATOM   3212  HA  HIS A 215     -27.743  21.945 -16.450  1.00  1.76           H  
ATOM   3213 1HB  HIS A 215     -26.784  22.450 -19.262  1.00  1.76           H  
ATOM   3214 2HB  HIS A 215     -26.432  23.520 -17.906  1.00  1.76           H  
ATOM   3215  HD2 HIS A 215     -25.138  20.351 -19.512  1.00  1.76           H  
ATOM   3216  HE1 HIS A 215     -23.322  20.584 -15.674  1.00  1.76           H  
ATOM   3217  HE2 HIS A 215     -23.307  19.440 -17.940  1.00  1.76           H  
ATOM   3218  N   GLY A 216     -30.186  22.934 -18.121  1.00  1.55           N  
ATOM   3219  CA  GLY A 216     -31.233  23.966 -18.130  1.00  1.55           C  
ATOM   3220  C   GLY A 216     -31.152  24.964 -19.280  1.00  1.55           C  
ATOM   3221  O   GLY A 216     -32.063  25.045 -20.106  1.00  1.55           O  
ATOM   3222  H   GLY A 216     -30.393  22.024 -18.520  1.00  1.55           H  
ATOM   3223 1HA  GLY A 216     -32.204  23.471 -18.162  1.00  1.55           H  
ATOM   3224 2HA  GLY A 216     -31.197  24.509 -17.187  1.00  1.55           H  
ATOM   3225  N   ASP A 217     -30.066  25.722 -19.336  1.00  1.36           N  
ATOM   3226  CA  ASP A 217     -29.919  26.687 -20.420  1.00  1.36           C  
ATOM   3227  C   ASP A 217     -28.480  26.884 -20.855  1.00  1.36           C  
ATOM   3228  O   ASP A 217     -27.533  26.488 -20.165  1.00  1.36           O  
ATOM   3229  CB  ASP A 217     -30.547  28.036 -20.042  1.00  1.36           C  
ATOM   3230  CG  ASP A 217     -29.902  28.748 -18.845  1.00  1.36           C  
ATOM   3231  OD1 ASP A 217     -28.722  29.051 -18.904  1.00  1.36           O  
ATOM   3232  OD2 ASP A 217     -30.595  28.978 -17.866  1.00  1.36           O  
ATOM   3233  H   ASP A 217     -29.364  25.585 -18.610  1.00  1.36           H  
ATOM   3234  HA  ASP A 217     -30.470  26.308 -21.278  1.00  1.36           H  
ATOM   3235 1HB  ASP A 217     -30.503  28.706 -20.898  1.00  1.36           H  
ATOM   3236 2HB  ASP A 217     -31.605  27.882 -19.817  1.00  1.36           H  
ATOM   3237  N   MET A 218     -28.317  27.545 -21.994  1.00  1.20           N  
ATOM   3238  CA  MET A 218     -26.997  27.709 -22.560  1.00  1.20           C  
ATOM   3239  C   MET A 218     -26.070  28.567 -21.711  1.00  1.20           C  
ATOM   3240  O   MET A 218     -24.874  28.314 -21.673  1.00  1.20           O  
ATOM   3241  CB  MET A 218     -27.120  28.236 -23.983  1.00  1.20           C  
ATOM   3242  CG  MET A 218     -25.847  28.126 -24.784  1.00  1.20           C  
ATOM   3243  SD  MET A 218     -25.361  26.394 -25.044  1.00  1.20           S  
ATOM   3244  CE  MET A 218     -23.852  26.597 -25.959  1.00  1.20           C  
ATOM   3245  H   MET A 218     -29.123  27.885 -22.497  1.00  1.20           H  
ATOM   3246  HA  MET A 218     -26.542  26.725 -22.622  1.00  1.20           H  
ATOM   3247 1HB  MET A 218     -27.902  27.695 -24.512  1.00  1.20           H  
ATOM   3248 2HB  MET A 218     -27.405  29.288 -23.957  1.00  1.20           H  
ATOM   3249 1HG  MET A 218     -25.978  28.600 -25.754  1.00  1.20           H  
ATOM   3250 2HG  MET A 218     -25.043  28.643 -24.264  1.00  1.20           H  
ATOM   3251 1HE  MET A 218     -23.443  25.627 -26.192  1.00  1.20           H  
ATOM   3252 2HE  MET A 218     -24.054  27.133 -26.885  1.00  1.20           H  
ATOM   3253 3HE  MET A 218     -23.145  27.165 -25.363  1.00  1.20           H  
ATOM   3254  N   GLN A 219     -26.589  29.562 -20.995  1.00  1.09           N  
ATOM   3255  CA  GLN A 219     -25.683  30.395 -20.206  1.00  1.09           C  
ATOM   3256  C   GLN A 219     -25.064  29.568 -19.080  1.00  1.09           C  
ATOM   3257  O   GLN A 219     -23.865  29.679 -18.777  1.00  1.09           O  
ATOM   3258  CB  GLN A 219     -26.416  31.613 -19.641  1.00  1.09           C  
ATOM   3259  CG  GLN A 219     -26.833  32.627 -20.697  1.00  1.09           C  
ATOM   3260  CD  GLN A 219     -27.598  33.815 -20.120  1.00  1.09           C  
ATOM   3261  OE1 GLN A 219     -28.208  33.740 -19.050  1.00  1.09           O  
ATOM   3262  NE2 GLN A 219     -27.564  34.933 -20.839  1.00  1.09           N  
ATOM   3263  H   GLN A 219     -27.587  29.732 -20.981  1.00  1.09           H  
ATOM   3264  HA  GLN A 219     -24.877  30.742 -20.855  1.00  1.09           H  
ATOM   3265 1HB  GLN A 219     -27.317  31.276 -19.118  1.00  1.09           H  
ATOM   3266 2HB  GLN A 219     -25.782  32.114 -18.912  1.00  1.09           H  
ATOM   3267 1HG  GLN A 219     -25.937  33.001 -21.194  1.00  1.09           H  
ATOM   3268 2HG  GLN A 219     -27.477  32.126 -21.421  1.00  1.09           H  
ATOM   3269 1HE2 GLN A 219     -28.046  35.749 -20.518  1.00  1.09           H  
ATOM   3270 2HE2 GLN A 219     -27.059  34.958 -21.702  1.00  1.09           H  
ATOM   3271  N   GLN A 220     -25.874  28.692 -18.479  1.00  1.02           N  
ATOM   3272  CA  GLN A 220     -25.363  27.835 -17.417  1.00  1.02           C  
ATOM   3273  C   GLN A 220     -24.333  26.860 -17.976  1.00  1.02           C  
ATOM   3274  O   GLN A 220     -23.306  26.593 -17.343  1.00  1.02           O  
ATOM   3275  CB  GLN A 220     -26.490  27.053 -16.738  1.00  1.02           C  
ATOM   3276  CG  GLN A 220     -27.444  27.899 -15.911  1.00  1.02           C  
ATOM   3277  CD  GLN A 220     -28.551  27.070 -15.250  1.00  1.02           C  
ATOM   3278  OE1 GLN A 220     -28.259  26.201 -14.412  1.00  1.02           O  
ATOM   3279  NE2 GLN A 220     -29.810  27.326 -15.610  1.00  1.02           N  
ATOM   3280  H   GLN A 220     -26.871  28.652 -18.743  1.00  1.02           H  
ATOM   3281  HA  GLN A 220     -24.874  28.460 -16.672  1.00  1.02           H  
ATOM   3282 1HB  GLN A 220     -27.089  26.554 -17.508  1.00  1.02           H  
ATOM   3283 2HB  GLN A 220     -26.071  26.276 -16.102  1.00  1.02           H  
ATOM   3284 1HG  GLN A 220     -26.883  28.408 -15.134  1.00  1.02           H  
ATOM   3285 2HG  GLN A 220     -27.918  28.629 -16.571  1.00  1.02           H  
ATOM   3286 1HE2 GLN A 220     -30.559  26.812 -15.210  1.00  1.02           H  
ATOM   3287 2HE2 GLN A 220     -30.015  28.048 -16.323  1.00  1.02           H  
ATOM   3288  N   TYR A 221     -24.582  26.366 -19.188  1.00  0.97           N  
ATOM   3289  CA  TYR A 221     -23.689  25.402 -19.811  1.00  0.97           C  
ATOM   3290  C   TYR A 221     -22.362  26.053 -20.202  1.00  0.97           C  
ATOM   3291  O   TYR A 221     -21.290  25.489 -19.956  1.00  0.97           O  
ATOM   3292  CB  TYR A 221     -24.407  24.750 -20.984  1.00  0.97           C  
ATOM   3293  CG  TYR A 221     -23.705  23.587 -21.582  1.00  0.97           C  
ATOM   3294  CD1 TYR A 221     -23.326  22.594 -20.740  1.00  0.97           C  
ATOM   3295  CD2 TYR A 221     -23.514  23.449 -22.947  1.00  0.97           C  
ATOM   3296  CE1 TYR A 221     -22.728  21.476 -21.207  1.00  0.97           C  
ATOM   3297  CE2 TYR A 221     -22.910  22.293 -23.430  1.00  0.97           C  
ATOM   3298  CZ  TYR A 221     -22.506  21.313 -22.552  1.00  0.97           C  
ATOM   3299  OH  TYR A 221     -21.884  20.142 -22.995  1.00  0.97           O  
ATOM   3300  H   TYR A 221     -25.454  26.623 -19.660  1.00  0.97           H  
ATOM   3301  HA  TYR A 221     -23.471  24.622 -19.081  1.00  0.97           H  
ATOM   3302 1HB  TYR A 221     -25.379  24.422 -20.640  1.00  0.97           H  
ATOM   3303 2HB  TYR A 221     -24.566  25.492 -21.767  1.00  0.97           H  
ATOM   3304  HD1 TYR A 221     -23.501  22.709 -19.674  1.00  0.97           H  
ATOM   3305  HD2 TYR A 221     -23.837  24.228 -23.637  1.00  0.97           H  
ATOM   3306  HE1 TYR A 221     -22.435  20.704 -20.518  1.00  0.97           H  
ATOM   3307  HE2 TYR A 221     -22.747  22.161 -24.496  1.00  0.97           H  
ATOM   3308  HH  TYR A 221     -22.472  19.658 -23.615  1.00  0.97           H  
ATOM   3309  N   GLU A 222     -22.417  27.261 -20.767  1.00  0.94           N  
ATOM   3310  CA  GLU A 222     -21.189  27.950 -21.133  1.00  0.94           C  
ATOM   3311  C   GLU A 222     -20.376  28.207 -19.873  1.00  0.94           C  
ATOM   3312  O   GLU A 222     -19.166  27.973 -19.851  1.00  0.94           O  
ATOM   3313  CB  GLU A 222     -21.498  29.297 -21.800  1.00  0.94           C  
ATOM   3314  CG  GLU A 222     -22.140  29.224 -23.179  1.00  0.94           C  
ATOM   3315  CD  GLU A 222     -22.521  30.588 -23.730  1.00  0.94           C  
ATOM   3316  OE1 GLU A 222     -22.213  31.573 -23.101  1.00  0.94           O  
ATOM   3317  OE2 GLU A 222     -23.162  30.639 -24.755  1.00  0.94           O  
ATOM   3318  H   GLU A 222     -23.318  27.690 -20.964  1.00  0.94           H  
ATOM   3319  HA  GLU A 222     -20.606  27.324 -21.801  1.00  0.94           H  
ATOM   3320 1HB  GLU A 222     -22.173  29.865 -21.156  1.00  0.94           H  
ATOM   3321 2HB  GLU A 222     -20.575  29.873 -21.893  1.00  0.94           H  
ATOM   3322 1HG  GLU A 222     -21.444  28.783 -23.845  1.00  0.94           H  
ATOM   3323 2HG  GLU A 222     -22.995  28.580 -23.145  1.00  0.94           H  
ATOM   3324  N   SER A 223     -21.061  28.591 -18.788  1.00  0.93           N  
ATOM   3325  CA  SER A 223     -20.394  28.876 -17.531  1.00  0.93           C  
ATOM   3326  C   SER A 223     -19.705  27.625 -16.994  1.00  0.93           C  
ATOM   3327  O   SER A 223     -18.555  27.685 -16.549  1.00  0.93           O  
ATOM   3328  CB  SER A 223     -21.409  29.383 -16.524  1.00  0.93           C  
ATOM   3329  OG  SER A 223     -21.961  30.609 -16.941  1.00  0.93           O  
ATOM   3330  H   SER A 223     -22.068  28.757 -18.852  1.00  0.93           H  
ATOM   3331  HA  SER A 223     -19.645  29.647 -17.705  1.00  0.93           H  
ATOM   3332 1HB  SER A 223     -22.199  28.653 -16.399  1.00  0.93           H  
ATOM   3333 2HB  SER A 223     -20.925  29.508 -15.559  1.00  0.93           H  
ATOM   3334  HG  SER A 223     -22.543  30.389 -17.710  1.00  0.93           H  
ATOM   3335  N   ALA A 224     -20.388  26.475 -17.093  1.00  0.92           N  
ATOM   3336  CA  ALA A 224     -19.845  25.205 -16.625  1.00  0.92           C  
ATOM   3337  C   ALA A 224     -18.542  24.879 -17.328  1.00  0.92           C  
ATOM   3338  O   ALA A 224     -17.614  24.356 -16.718  1.00  0.92           O  
ATOM   3339  CB  ALA A 224     -20.836  24.080 -16.877  1.00  0.92           C  
ATOM   3340  H   ALA A 224     -21.340  26.494 -17.461  1.00  0.92           H  
ATOM   3341  HA  ALA A 224     -19.651  25.288 -15.558  1.00  0.92           H  
ATOM   3342 1HB  ALA A 224     -20.424  23.145 -16.518  1.00  0.92           H  
ATOM   3343 2HB  ALA A 224     -21.773  24.293 -16.361  1.00  0.92           H  
ATOM   3344 3HB  ALA A 224     -21.026  23.996 -17.943  1.00  0.92           H  
ATOM   3345  N   LYS A 225     -18.456  25.227 -18.609  1.00  0.93           N  
ATOM   3346  CA  LYS A 225     -17.262  24.938 -19.384  1.00  0.93           C  
ATOM   3347  C   LYS A 225     -16.165  25.961 -19.119  1.00  0.93           C  
ATOM   3348  O   LYS A 225     -14.980  25.624 -19.046  1.00  0.93           O  
ATOM   3349  CB  LYS A 225     -17.624  24.901 -20.858  1.00  0.93           C  
ATOM   3350  CG  LYS A 225     -18.590  23.806 -21.185  1.00  0.93           C  
ATOM   3351  CD  LYS A 225     -17.946  22.460 -21.063  1.00  0.93           C  
ATOM   3352  CE  LYS A 225     -18.964  21.358 -21.196  1.00  0.93           C  
ATOM   3353  NZ  LYS A 225     -19.260  20.991 -22.597  1.00  0.93           N  
ATOM   3354  H   LYS A 225     -19.270  25.647 -19.065  1.00  0.93           H  
ATOM   3355  HA  LYS A 225     -16.893  23.961 -19.098  1.00  0.93           H  
ATOM   3356 1HB  LYS A 225     -18.073  25.856 -21.151  1.00  0.93           H  
ATOM   3357 2HB  LYS A 225     -16.724  24.753 -21.448  1.00  0.93           H  
ATOM   3358 1HG  LYS A 225     -19.439  23.854 -20.503  1.00  0.93           H  
ATOM   3359 2HG  LYS A 225     -18.946  23.948 -22.166  1.00  0.93           H  
ATOM   3360 1HD  LYS A 225     -17.244  22.383 -21.880  1.00  0.93           H  
ATOM   3361 2HD  LYS A 225     -17.413  22.369 -20.121  1.00  0.93           H  
ATOM   3362 1HE  LYS A 225     -18.641  20.474 -20.654  1.00  0.93           H  
ATOM   3363 2HE  LYS A 225     -19.872  21.743 -20.750  1.00  0.93           H  
ATOM   3364 1HZ  LYS A 225     -20.008  20.309 -22.651  1.00  0.93           H  
ATOM   3365 2HZ  LYS A 225     -19.552  21.817 -23.078  1.00  0.93           H  
ATOM   3366 3HZ  LYS A 225     -18.448  20.588 -23.081  1.00  0.93           H  
ATOM   3367  N   TRP A 226     -16.560  27.206 -18.866  1.00  0.95           N  
ATOM   3368  CA  TRP A 226     -15.609  28.280 -18.609  1.00  0.95           C  
ATOM   3369  C   TRP A 226     -14.856  28.051 -17.300  1.00  0.95           C  
ATOM   3370  O   TRP A 226     -13.703  28.473 -17.158  1.00  0.95           O  
ATOM   3371  CB  TRP A 226     -16.318  29.629 -18.623  1.00  0.95           C  
ATOM   3372  CG  TRP A 226     -16.739  30.009 -20.008  1.00  0.95           C  
ATOM   3373  CD1 TRP A 226     -16.586  29.245 -21.125  1.00  0.95           C  
ATOM   3374  CD2 TRP A 226     -17.348  31.239 -20.449  1.00  0.95           C  
ATOM   3375  NE1 TRP A 226     -17.057  29.906 -22.215  1.00  0.95           N  
ATOM   3376  CE2 TRP A 226     -17.518  31.135 -21.828  1.00  0.95           C  
ATOM   3377  CE3 TRP A 226     -17.742  32.410 -19.799  1.00  0.95           C  
ATOM   3378  CZ2 TRP A 226     -18.060  32.164 -22.584  1.00  0.95           C  
ATOM   3379  CZ3 TRP A 226     -18.285  33.443 -20.557  1.00  0.95           C  
ATOM   3380  CH2 TRP A 226     -18.435  33.319 -21.917  1.00  0.95           C  
ATOM   3381  H   TRP A 226     -17.553  27.433 -18.925  1.00  0.95           H  
ATOM   3382  HA  TRP A 226     -14.885  28.292 -19.420  1.00  0.95           H  
ATOM   3383 1HB  TRP A 226     -17.199  29.584 -17.988  1.00  0.95           H  
ATOM   3384 2HB  TRP A 226     -15.658  30.399 -18.229  1.00  0.95           H  
ATOM   3385  HD1 TRP A 226     -16.148  28.251 -21.144  1.00  0.95           H  
ATOM   3386  HE1 TRP A 226     -17.050  29.557 -23.159  1.00  0.95           H  
ATOM   3387  HE3 TRP A 226     -17.616  32.511 -18.723  1.00  0.95           H  
ATOM   3388  HZ2 TRP A 226     -18.184  32.092 -23.665  1.00  0.95           H  
ATOM   3389  HZ3 TRP A 226     -18.584  34.358 -20.044  1.00  0.95           H  
ATOM   3390  HH2 TRP A 226     -18.859  34.145 -22.484  1.00  0.95           H  
ATOM   3391  N   LEU A 227     -15.444  27.267 -16.393  1.00  0.97           N  
ATOM   3392  CA  LEU A 227     -14.797  26.951 -15.123  1.00  0.97           C  
ATOM   3393  C   LEU A 227     -13.435  26.299 -15.360  1.00  0.97           C  
ATOM   3394  O   LEU A 227     -12.478  26.563 -14.615  1.00  0.97           O  
ATOM   3395  CB  LEU A 227     -15.633  25.933 -14.329  1.00  0.97           C  
ATOM   3396  CG  LEU A 227     -16.960  26.373 -13.758  1.00  0.97           C  
ATOM   3397  CD1 LEU A 227     -17.704  25.131 -13.193  1.00  0.97           C  
ATOM   3398  CD2 LEU A 227     -16.708  27.398 -12.677  1.00  0.97           C  
ATOM   3399  H   LEU A 227     -16.408  26.967 -16.561  1.00  0.97           H  
ATOM   3400  HA  LEU A 227     -14.673  27.866 -14.547  1.00  0.97           H  
ATOM   3401 1HB  LEU A 227     -15.833  25.086 -14.983  1.00  0.97           H  
ATOM   3402 2HB  LEU A 227     -15.027  25.576 -13.496  1.00  0.97           H  
ATOM   3403  HG  LEU A 227     -17.566  26.805 -14.535  1.00  0.97           H  
ATOM   3404 1HD1 LEU A 227     -18.666  25.435 -12.782  1.00  0.97           H  
ATOM   3405 2HD1 LEU A 227     -17.867  24.408 -13.994  1.00  0.97           H  
ATOM   3406 3HD1 LEU A 227     -17.103  24.671 -12.406  1.00  0.97           H  
ATOM   3407 1HD2 LEU A 227     -17.654  27.727 -12.252  1.00  0.97           H  
ATOM   3408 2HD2 LEU A 227     -16.095  26.951 -11.890  1.00  0.97           H  
ATOM   3409 3HD2 LEU A 227     -16.182  28.258 -13.097  1.00  0.97           H  
ATOM   3410  N   LEU A 228     -13.322  25.487 -16.421  1.00  1.01           N  
ATOM   3411  CA  LEU A 228     -12.073  24.798 -16.744  1.00  1.01           C  
ATOM   3412  C   LEU A 228     -10.924  25.748 -16.985  1.00  1.01           C  
ATOM   3413  O   LEU A 228      -9.772  25.382 -16.787  1.00  1.01           O  
ATOM   3414  CB  LEU A 228     -12.215  23.863 -17.938  1.00  1.01           C  
ATOM   3415  CG  LEU A 228     -10.911  23.024 -18.273  1.00  1.01           C  
ATOM   3416  CD1 LEU A 228     -10.450  22.200 -17.049  1.00  1.01           C  
ATOM   3417  CD2 LEU A 228     -11.209  22.081 -19.432  1.00  1.01           C  
ATOM   3418  H   LEU A 228     -14.115  25.367 -17.055  1.00  1.01           H  
ATOM   3419  HA  LEU A 228     -11.797  24.174 -15.911  1.00  1.01           H  
ATOM   3420 1HB  LEU A 228     -13.027  23.191 -17.772  1.00  1.01           H  
ATOM   3421 2HB  LEU A 228     -12.454  24.465 -18.812  1.00  1.01           H  
ATOM   3422  HG  LEU A 228     -10.106  23.709 -18.547  1.00  1.01           H  
ATOM   3423 1HD1 LEU A 228      -9.546  21.642 -17.307  1.00  1.01           H  
ATOM   3424 2HD1 LEU A 228     -10.234  22.870 -16.223  1.00  1.01           H  
ATOM   3425 3HD1 LEU A 228     -11.216  21.507 -16.754  1.00  1.01           H  
ATOM   3426 1HD2 LEU A 228     -10.322  21.502 -19.684  1.00  1.01           H  
ATOM   3427 2HD2 LEU A 228     -12.015  21.402 -19.151  1.00  1.01           H  
ATOM   3428 3HD2 LEU A 228     -11.509  22.668 -20.286  1.00  1.01           H  
ATOM   3429  N   PHE A 229     -11.224  26.937 -17.482  1.00  1.06           N  
ATOM   3430  CA  PHE A 229     -10.189  27.870 -17.849  1.00  1.06           C  
ATOM   3431  C   PHE A 229     -10.121  29.044 -16.871  1.00  1.06           C  
ATOM   3432  O   PHE A 229      -9.120  29.762 -16.824  1.00  1.06           O  
ATOM   3433  CB  PHE A 229     -10.555  28.370 -19.215  1.00  1.06           C  
ATOM   3434  CG  PHE A 229     -10.753  27.246 -20.185  1.00  1.06           C  
ATOM   3435  CD1 PHE A 229     -12.040  26.912 -20.571  1.00  1.06           C  
ATOM   3436  CD2 PHE A 229      -9.716  26.518 -20.694  1.00  1.06           C  
ATOM   3437  CE1 PHE A 229     -12.273  25.880 -21.433  1.00  1.06           C  
ATOM   3438  CE2 PHE A 229      -9.958  25.491 -21.574  1.00  1.06           C  
ATOM   3439  CZ  PHE A 229     -11.221  25.171 -21.932  1.00  1.06           C  
ATOM   3440  H   PHE A 229     -12.195  27.218 -17.589  1.00  1.06           H  
ATOM   3441  HA  PHE A 229      -9.228  27.355 -17.865  1.00  1.06           H  
ATOM   3442 1HB  PHE A 229     -11.489  28.888 -19.121  1.00  1.06           H  
ATOM   3443 2HB  PHE A 229      -9.801  29.058 -19.595  1.00  1.06           H  
ATOM   3444  HD1 PHE A 229     -12.876  27.477 -20.167  1.00  1.06           H  
ATOM   3445  HD2 PHE A 229      -8.703  26.753 -20.397  1.00  1.06           H  
ATOM   3446  HE1 PHE A 229     -13.292  25.628 -21.714  1.00  1.06           H  
ATOM   3447  HE2 PHE A 229      -9.147  24.930 -21.984  1.00  1.06           H  
ATOM   3448  HZ  PHE A 229     -11.393  24.349 -22.617  1.00  1.06           H  
ATOM   3449  N   SER A 230     -11.205  29.241 -16.112  1.00  1.10           N  
ATOM   3450  CA  SER A 230     -11.325  30.337 -15.157  1.00  1.10           C  
ATOM   3451  C   SER A 230     -10.864  29.989 -13.739  1.00  1.10           C  
ATOM   3452  O   SER A 230     -10.189  30.793 -13.093  1.00  1.10           O  
ATOM   3453  CB  SER A 230     -12.765  30.788 -15.082  1.00  1.10           C  
ATOM   3454  OG  SER A 230     -12.930  31.818 -14.148  1.00  1.10           O  
ATOM   3455  H   SER A 230     -12.005  28.628 -16.233  1.00  1.10           H  
ATOM   3456  HA  SER A 230     -10.716  31.165 -15.518  1.00  1.10           H  
ATOM   3457 1HB  SER A 230     -13.095  31.111 -16.053  1.00  1.10           H  
ATOM   3458 2HB  SER A 230     -13.386  29.942 -14.801  1.00  1.10           H  
ATOM   3459  HG  SER A 230     -12.709  31.429 -13.294  1.00  1.10           H  
ATOM   3460  N   GLU A 231     -11.286  28.824 -13.227  1.00  1.14           N  
ATOM   3461  CA  GLU A 231     -10.985  28.450 -11.848  1.00  1.14           C  
ATOM   3462  C   GLU A 231      -9.989  27.298 -11.732  1.00  1.14           C  
ATOM   3463  O   GLU A 231      -9.189  27.245 -10.792  1.00  1.14           O  
ATOM   3464  CB  GLU A 231     -12.277  28.066 -11.122  1.00  1.14           C  
ATOM   3465  CG  GLU A 231     -13.289  29.207 -11.003  1.00  1.14           C  
ATOM   3466  CD  GLU A 231     -14.525  28.840 -10.211  1.00  1.14           C  
ATOM   3467  OE1 GLU A 231     -14.639  27.710  -9.803  1.00  1.14           O  
ATOM   3468  OE2 GLU A 231     -15.356  29.696 -10.021  1.00  1.14           O  
ATOM   3469  H   GLU A 231     -11.819  28.175 -13.798  1.00  1.14           H  
ATOM   3470  HA  GLU A 231     -10.551  29.314 -11.347  1.00  1.14           H  
ATOM   3471 1HB  GLU A 231     -12.761  27.245 -11.661  1.00  1.14           H  
ATOM   3472 2HB  GLU A 231     -12.042  27.707 -10.122  1.00  1.14           H  
ATOM   3473 1HG  GLU A 231     -12.802  30.059 -10.530  1.00  1.14           H  
ATOM   3474 2HG  GLU A 231     -13.589  29.507 -12.008  1.00  1.14           H  
ATOM   3475  N   HIS A 232     -10.026  26.370 -12.678  1.00  1.16           N  
ATOM   3476  CA  HIS A 232      -9.151  25.213 -12.572  1.00  1.16           C  
ATOM   3477  C   HIS A 232      -7.709  25.587 -12.931  1.00  1.16           C  
ATOM   3478  O   HIS A 232      -7.450  26.492 -13.726  1.00  1.16           O  
ATOM   3479  CB  HIS A 232      -9.718  24.052 -13.382  1.00  1.16           C  
ATOM   3480  CG  HIS A 232     -11.035  23.521 -12.738  1.00  1.16           C  
ATOM   3481  ND1 HIS A 232     -11.044  22.884 -11.527  1.00  1.16           N  
ATOM   3482  CD2 HIS A 232     -12.341  23.578 -13.124  1.00  1.16           C  
ATOM   3483  CE1 HIS A 232     -12.292  22.556 -11.208  1.00  1.16           C  
ATOM   3484  NE2 HIS A 232     -13.086  22.969 -12.156  1.00  1.16           N  
ATOM   3485  H   HIS A 232     -10.701  26.445 -13.440  1.00  1.16           H  
ATOM   3486  HA  HIS A 232      -9.135  24.878 -11.536  1.00  1.16           H  
ATOM   3487 1HB  HIS A 232      -9.928  24.388 -14.388  1.00  1.16           H  
ATOM   3488 2HB  HIS A 232      -8.991  23.240 -13.441  1.00  1.16           H  
ATOM   3489  HD2 HIS A 232     -12.745  24.009 -13.999  1.00  1.16           H  
ATOM   3490  HE1 HIS A 232     -12.608  22.038 -10.313  1.00  1.16           H  
ATOM   3491  HE2 HIS A 232     -14.098  22.861 -12.173  1.00  1.16           H  
ATOM   3492  N   GLN A 233      -6.752  24.885 -12.336  1.00  1.15           N  
ATOM   3493  CA  GLN A 233      -5.343  25.243 -12.502  1.00  1.15           C  
ATOM   3494  C   GLN A 233      -4.696  24.792 -13.803  1.00  1.15           C  
ATOM   3495  O   GLN A 233      -3.897  23.851 -13.815  1.00  1.15           O  
ATOM   3496  CB  GLN A 233      -4.541  24.715 -11.314  1.00  1.15           C  
ATOM   3497  CG  GLN A 233      -4.985  25.307  -9.976  1.00  1.15           C  
ATOM   3498  CD  GLN A 233      -4.715  26.811  -9.882  1.00  1.15           C  
ATOM   3499  OE1 GLN A 233      -3.558  27.242  -9.902  1.00  1.15           O  
ATOM   3500  NE2 GLN A 233      -5.774  27.612  -9.775  1.00  1.15           N  
ATOM   3501  H   GLN A 233      -7.007  24.123 -11.723  1.00  1.15           H  
ATOM   3502  HA  GLN A 233      -5.281  26.332 -12.479  1.00  1.15           H  
ATOM   3503 1HB  GLN A 233      -4.650  23.629 -11.255  1.00  1.15           H  
ATOM   3504 2HB  GLN A 233      -3.484  24.934 -11.457  1.00  1.15           H  
ATOM   3505 1HG  GLN A 233      -6.058  25.147  -9.858  1.00  1.15           H  
ATOM   3506 2HG  GLN A 233      -4.442  24.809  -9.171  1.00  1.15           H  
ATOM   3507 1HE2 GLN A 233      -5.648  28.602  -9.711  1.00  1.15           H  
ATOM   3508 2HE2 GLN A 233      -6.707  27.230  -9.760  1.00  1.15           H  
ATOM   3509  N   VAL A 234      -5.024  25.521 -14.868  1.00  1.12           N  
ATOM   3510  CA  VAL A 234      -4.540  25.258 -16.223  1.00  1.12           C  
ATOM   3511  C   VAL A 234      -3.459  26.227 -16.697  1.00  1.12           C  
ATOM   3512  O   VAL A 234      -3.687  27.434 -16.754  1.00  1.12           O  
ATOM   3513  CB  VAL A 234      -5.691  25.396 -17.226  1.00  1.12           C  
ATOM   3514  CG1 VAL A 234      -5.148  25.166 -18.623  1.00  1.12           C  
ATOM   3515  CG2 VAL A 234      -6.817  24.404 -16.888  1.00  1.12           C  
ATOM   3516  H   VAL A 234      -5.713  26.259 -14.708  1.00  1.12           H  
ATOM   3517  HA  VAL A 234      -4.134  24.251 -16.255  1.00  1.12           H  
ATOM   3518  HB  VAL A 234      -6.085  26.412 -17.187  1.00  1.12           H  
ATOM   3519 1HG1 VAL A 234      -5.930  25.287 -19.341  1.00  1.12           H  
ATOM   3520 2HG1 VAL A 234      -4.373  25.884 -18.835  1.00  1.12           H  
ATOM   3521 3HG1 VAL A 234      -4.740  24.164 -18.676  1.00  1.12           H  
ATOM   3522 1HG2 VAL A 234      -7.621  24.522 -17.608  1.00  1.12           H  
ATOM   3523 2HG2 VAL A 234      -6.453  23.394 -16.932  1.00  1.12           H  
ATOM   3524 3HG2 VAL A 234      -7.200  24.609 -15.887  1.00  1.12           H  
ATOM   3525  N   GLY A 235      -2.295  25.696 -17.078  1.00  1.07           N  
ATOM   3526  CA  GLY A 235      -1.203  26.523 -17.583  1.00  1.07           C  
ATOM   3527  C   GLY A 235      -1.605  27.295 -18.845  1.00  1.07           C  
ATOM   3528  O   GLY A 235      -1.668  28.528 -18.827  1.00  1.07           O  
ATOM   3529  H   GLY A 235      -2.153  24.691 -16.986  1.00  1.07           H  
ATOM   3530 1HA  GLY A 235      -0.888  27.221 -16.808  1.00  1.07           H  
ATOM   3531 2HA  GLY A 235      -0.350  25.882 -17.808  1.00  1.07           H  
ATOM   3532  N   VAL A 236      -1.904  26.571 -19.932  1.00  1.04           N  
ATOM   3533  CA  VAL A 236      -2.338  27.230 -21.163  1.00  1.04           C  
ATOM   3534  C   VAL A 236      -3.671  26.740 -21.724  1.00  1.04           C  
ATOM   3535  O   VAL A 236      -3.847  25.567 -22.038  1.00  1.04           O  
ATOM   3536  CB  VAL A 236      -1.280  27.064 -22.257  1.00  1.04           C  
ATOM   3537  CG1 VAL A 236      -1.773  27.736 -23.529  1.00  1.04           C  
ATOM   3538  CG2 VAL A 236       0.038  27.669 -21.793  1.00  1.04           C  
ATOM   3539  H   VAL A 236      -1.774  25.560 -19.900  1.00  1.04           H  
ATOM   3540  HA  VAL A 236      -2.438  28.294 -20.955  1.00  1.04           H  
ATOM   3541  HB  VAL A 236      -1.133  26.004 -22.477  1.00  1.04           H  
ATOM   3542 1HG1 VAL A 236      -1.035  27.637 -24.311  1.00  1.04           H  
ATOM   3543 2HG1 VAL A 236      -2.704  27.279 -23.858  1.00  1.04           H  
ATOM   3544 3HG1 VAL A 236      -1.943  28.788 -23.336  1.00  1.04           H  
ATOM   3545 1HG2 VAL A 236       0.787  27.559 -22.577  1.00  1.04           H  
ATOM   3546 2HG2 VAL A 236      -0.108  28.718 -21.566  1.00  1.04           H  
ATOM   3547 3HG2 VAL A 236       0.382  27.157 -20.898  1.00  1.04           H  
ATOM   3548  N   ALA A 237      -4.590  27.666 -21.924  1.00  1.02           N  
ATOM   3549  CA  ALA A 237      -5.868  27.328 -22.531  1.00  1.02           C  
ATOM   3550  C   ALA A 237      -5.803  27.481 -24.054  1.00  1.02           C  
ATOM   3551  O   ALA A 237      -5.258  28.473 -24.534  1.00  1.02           O  
ATOM   3552  CB  ALA A 237      -6.933  28.239 -21.984  1.00  1.02           C  
ATOM   3553  H   ALA A 237      -4.401  28.617 -21.639  1.00  1.02           H  
ATOM   3554  HA  ALA A 237      -6.107  26.294 -22.293  1.00  1.02           H  
ATOM   3555 1HB  ALA A 237      -7.892  27.987 -22.433  1.00  1.02           H  
ATOM   3556 2HB  ALA A 237      -6.987  28.132 -20.903  1.00  1.02           H  
ATOM   3557 3HB  ALA A 237      -6.666  29.257 -22.239  1.00  1.02           H  
ATOM   3558  N   ILE A 238      -6.403  26.542 -24.785  1.00  1.02           N  
ATOM   3559  CA  ILE A 238      -6.522  26.601 -26.242  1.00  1.02           C  
ATOM   3560  C   ILE A 238      -7.996  26.603 -26.621  1.00  1.02           C  
ATOM   3561  O   ILE A 238      -8.721  25.657 -26.313  1.00  1.02           O  
ATOM   3562  CB  ILE A 238      -5.822  25.412 -26.915  1.00  1.02           C  
ATOM   3563  CG1 ILE A 238      -4.321  25.376 -26.508  1.00  1.02           C  
ATOM   3564  CG2 ILE A 238      -5.970  25.503 -28.437  1.00  1.02           C  
ATOM   3565  CD1 ILE A 238      -4.017  24.488 -25.348  1.00  1.02           C  
ATOM   3566  H   ILE A 238      -6.779  25.739 -24.306  1.00  1.02           H  
ATOM   3567  HA  ILE A 238      -6.072  27.514 -26.591  1.00  1.02           H  
ATOM   3568  HB  ILE A 238      -6.273  24.500 -26.572  1.00  1.02           H  
ATOM   3569 1HG1 ILE A 238      -3.733  25.050 -27.364  1.00  1.02           H  
ATOM   3570 2HG1 ILE A 238      -4.007  26.367 -26.226  1.00  1.02           H  
ATOM   3571 1HG2 ILE A 238      -5.484  24.642 -28.892  1.00  1.02           H  
ATOM   3572 2HG2 ILE A 238      -7.025  25.503 -28.698  1.00  1.02           H  
ATOM   3573 3HG2 ILE A 238      -5.509  26.421 -28.800  1.00  1.02           H  
ATOM   3574 1HD1 ILE A 238      -2.951  24.533 -25.130  1.00  1.02           H  
ATOM   3575 2HD1 ILE A 238      -4.576  24.814 -24.475  1.00  1.02           H  
ATOM   3576 3HD1 ILE A 238      -4.296  23.468 -25.589  1.00  1.02           H  
ATOM   3577  N   ILE A 239      -8.444  27.691 -27.232  1.00  1.05           N  
ATOM   3578  CA  ILE A 239      -9.871  27.838 -27.481  1.00  1.05           C  
ATOM   3579  C   ILE A 239     -10.285  27.797 -28.957  1.00  1.05           C  
ATOM   3580  O   ILE A 239      -9.789  28.576 -29.786  1.00  1.05           O  
ATOM   3581  CB  ILE A 239     -10.352  29.157 -26.848  1.00  1.05           C  
ATOM   3582  CG1 ILE A 239      -9.929  29.227 -25.322  1.00  1.05           C  
ATOM   3583  CG2 ILE A 239     -11.852  29.296 -26.977  1.00  1.05           C  
ATOM   3584  CD1 ILE A 239     -10.474  28.121 -24.436  1.00  1.05           C  
ATOM   3585  H   ILE A 239      -7.779  28.422 -27.487  1.00  1.05           H  
ATOM   3586  HA  ILE A 239     -10.378  27.023 -26.986  1.00  1.05           H  
ATOM   3587  HB  ILE A 239      -9.874  29.970 -27.356  1.00  1.05           H  
ATOM   3588 1HG1 ILE A 239      -8.838  29.217 -25.260  1.00  1.05           H  
ATOM   3589 2HG1 ILE A 239     -10.287  30.175 -24.918  1.00  1.05           H  
ATOM   3590 1HG2 ILE A 239     -12.172  30.233 -26.537  1.00  1.05           H  
ATOM   3591 2HG2 ILE A 239     -12.138  29.277 -28.024  1.00  1.05           H  
ATOM   3592 3HG2 ILE A 239     -12.330  28.483 -26.457  1.00  1.05           H  
ATOM   3593 1HD1 ILE A 239     -10.140  28.274 -23.411  1.00  1.05           H  
ATOM   3594 2HD1 ILE A 239     -11.558  28.134 -24.465  1.00  1.05           H  
ATOM   3595 3HD1 ILE A 239     -10.123  27.159 -24.780  1.00  1.05           H  
ATOM   3596  N   ASN A 240     -11.269  26.953 -29.293  1.00  1.10           N  
ATOM   3597  CA  ASN A 240     -11.726  26.944 -30.678  1.00  1.10           C  
ATOM   3598  C   ASN A 240     -12.566  28.178 -30.904  1.00  1.10           C  
ATOM   3599  O   ASN A 240     -13.766  28.207 -30.644  1.00  1.10           O  
ATOM   3600  CB  ASN A 240     -12.544  25.717 -31.006  1.00  1.10           C  
ATOM   3601  CG  ASN A 240     -12.898  25.652 -32.470  1.00  1.10           C  
ATOM   3602  OD1 ASN A 240     -13.000  26.675 -33.183  1.00  1.10           O  
ATOM   3603  ND2 ASN A 240     -13.094  24.448 -32.950  1.00  1.10           N  
ATOM   3604  H   ASN A 240     -11.665  26.290 -28.623  1.00  1.10           H  
ATOM   3605  HA  ASN A 240     -10.865  26.998 -31.347  1.00  1.10           H  
ATOM   3606 1HB  ASN A 240     -12.004  24.834 -30.722  1.00  1.10           H  
ATOM   3607 2HB  ASN A 240     -13.468  25.728 -30.421  1.00  1.10           H  
ATOM   3608 1HD2 ASN A 240     -13.341  24.332 -33.912  1.00  1.10           H  
ATOM   3609 2HD2 ASN A 240     -13.004  23.653 -32.357  1.00  1.10           H  
ATOM   3610  N   ALA A 241     -11.917  29.195 -31.417  1.00  1.15           N  
ATOM   3611  CA  ALA A 241     -12.474  30.525 -31.570  1.00  1.15           C  
ATOM   3612  C   ALA A 241     -13.380  30.661 -32.800  1.00  1.15           C  
ATOM   3613  O   ALA A 241     -13.904  31.745 -33.056  1.00  1.15           O  
ATOM   3614  CB  ALA A 241     -11.348  31.536 -31.571  1.00  1.15           C  
ATOM   3615  H   ALA A 241     -10.939  29.039 -31.652  1.00  1.15           H  
ATOM   3616  HA  ALA A 241     -13.096  30.726 -30.697  1.00  1.15           H  
ATOM   3617 1HB  ALA A 241     -11.747  32.546 -31.626  1.00  1.15           H  
ATOM   3618 2HB  ALA A 241     -10.793  31.411 -30.678  1.00  1.15           H  
ATOM   3619 3HB  ALA A 241     -10.692  31.378 -32.378  1.00  1.15           H  
ATOM   3620  N   ASP A 242     -13.585  29.585 -33.582  1.00  1.19           N  
ATOM   3621  CA  ASP A 242     -14.589  29.712 -34.644  1.00  1.19           C  
ATOM   3622  C   ASP A 242     -15.966  29.678 -33.976  1.00  1.19           C  
ATOM   3623  O   ASP A 242     -16.957  30.178 -34.519  1.00  1.19           O  
ATOM   3624  CB  ASP A 242     -14.508  28.639 -35.742  1.00  1.19           C  
ATOM   3625  CG  ASP A 242     -13.371  28.813 -36.797  1.00  1.19           C  
ATOM   3626  OD1 ASP A 242     -12.893  29.914 -37.034  1.00  1.19           O  
ATOM   3627  OD2 ASP A 242     -13.014  27.839 -37.392  1.00  1.19           O  
ATOM   3628  H   ASP A 242     -13.134  28.687 -33.385  1.00  1.19           H  
ATOM   3629  HA  ASP A 242     -14.466  30.680 -35.126  1.00  1.19           H  
ATOM   3630 1HB  ASP A 242     -14.377  27.665 -35.263  1.00  1.19           H  
ATOM   3631 2HB  ASP A 242     -15.461  28.603 -36.271  1.00  1.19           H  
ATOM   3632  N   ASP A 243     -16.012  29.086 -32.781  1.00  1.22           N  
ATOM   3633  CA  ASP A 243     -17.200  28.978 -31.960  1.00  1.22           C  
ATOM   3634  C   ASP A 243     -17.529  30.325 -31.317  1.00  1.22           C  
ATOM   3635  O   ASP A 243     -16.647  30.961 -30.735  1.00  1.22           O  
ATOM   3636  CB  ASP A 243     -16.986  27.910 -30.886  1.00  1.22           C  
ATOM   3637  CG  ASP A 243     -18.176  27.648 -30.059  1.00  1.22           C  
ATOM   3638  OD1 ASP A 243     -18.791  26.608 -30.200  1.00  1.22           O  
ATOM   3639  OD2 ASP A 243     -18.448  28.471 -29.213  1.00  1.22           O  
ATOM   3640  H   ASP A 243     -15.154  28.715 -32.368  1.00  1.22           H  
ATOM   3641  HA  ASP A 243     -18.035  28.682 -32.594  1.00  1.22           H  
ATOM   3642 1HB  ASP A 243     -16.667  26.984 -31.360  1.00  1.22           H  
ATOM   3643 2HB  ASP A 243     -16.179  28.219 -30.231  1.00  1.22           H  
ATOM   3644  N   GLU A 244     -18.784  30.765 -31.399  1.00  1.23           N  
ATOM   3645  CA  GLU A 244     -19.161  32.036 -30.773  1.00  1.23           C  
ATOM   3646  C   GLU A 244     -18.863  32.094 -29.275  1.00  1.23           C  
ATOM   3647  O   GLU A 244     -18.518  33.158 -28.750  1.00  1.23           O  
ATOM   3648  CB  GLU A 244     -20.639  32.343 -30.981  1.00  1.23           C  
ATOM   3649  CG  GLU A 244     -21.062  33.652 -30.326  1.00  1.23           C  
ATOM   3650  CD  GLU A 244     -22.498  34.034 -30.574  1.00  1.23           C  
ATOM   3651  OE1 GLU A 244     -23.147  33.397 -31.371  1.00  1.23           O  
ATOM   3652  OE2 GLU A 244     -22.956  34.959 -29.925  1.00  1.23           O  
ATOM   3653  H   GLU A 244     -19.476  30.212 -31.885  1.00  1.23           H  
ATOM   3654  HA  GLU A 244     -18.581  32.824 -31.245  1.00  1.23           H  
ATOM   3655 1HB  GLU A 244     -20.855  32.405 -32.047  1.00  1.23           H  
ATOM   3656 2HB  GLU A 244     -21.245  31.539 -30.562  1.00  1.23           H  
ATOM   3657 1HG  GLU A 244     -20.906  33.561 -29.250  1.00  1.23           H  
ATOM   3658 2HG  GLU A 244     -20.413  34.448 -30.688  1.00  1.23           H  
ATOM   3659  N   VAL A 245     -19.045  30.975 -28.573  1.00  1.24           N  
ATOM   3660  CA  VAL A 245     -18.836  30.937 -27.140  1.00  1.24           C  
ATOM   3661  C   VAL A 245     -17.358  31.080 -26.924  1.00  1.24           C  
ATOM   3662  O   VAL A 245     -16.909  31.805 -26.036  1.00  1.24           O  
ATOM   3663  CB  VAL A 245     -19.324  29.626 -26.531  1.00  1.24           C  
ATOM   3664  CG1 VAL A 245     -18.961  29.597 -25.068  1.00  1.24           C  
ATOM   3665  CG2 VAL A 245     -20.796  29.494 -26.784  1.00  1.24           C  
ATOM   3666  H   VAL A 245     -19.258  30.098 -29.045  1.00  1.24           H  
ATOM   3667  HA  VAL A 245     -19.361  31.771 -26.674  1.00  1.24           H  
ATOM   3668  HB  VAL A 245     -18.805  28.795 -26.984  1.00  1.24           H  
ATOM   3669 1HG1 VAL A 245     -19.273  28.669 -24.624  1.00  1.24           H  
ATOM   3670 2HG1 VAL A 245     -17.883  29.697 -24.975  1.00  1.24           H  
ATOM   3671 3HG1 VAL A 245     -19.458  30.420 -24.563  1.00  1.24           H  
ATOM   3672 1HG2 VAL A 245     -21.168  28.573 -26.372  1.00  1.24           H  
ATOM   3673 2HG2 VAL A 245     -21.313  30.331 -26.329  1.00  1.24           H  
ATOM   3674 3HG2 VAL A 245     -20.970  29.501 -27.861  1.00  1.24           H  
ATOM   3675  N   GLY A 246     -16.615  30.376 -27.767  1.00  1.24           N  
ATOM   3676  CA  GLY A 246     -15.161  30.397 -27.768  1.00  1.24           C  
ATOM   3677  C   GLY A 246     -14.656  31.838 -27.844  1.00  1.24           C  
ATOM   3678  O   GLY A 246     -13.848  32.262 -27.016  1.00  1.24           O  
ATOM   3679  H   GLY A 246     -17.119  29.794 -28.450  1.00  1.24           H  
ATOM   3680 1HA  GLY A 246     -14.786  29.914 -26.867  1.00  1.24           H  
ATOM   3681 2HA  GLY A 246     -14.794  29.831 -28.627  1.00  1.24           H  
ATOM   3682  N   ARG A 247     -15.147  32.602 -28.825  1.00  1.27           N  
ATOM   3683  CA  ARG A 247     -14.717  33.992 -28.978  1.00  1.27           C  
ATOM   3684  C   ARG A 247     -15.078  34.840 -27.762  1.00  1.27           C  
ATOM   3685  O   ARG A 247     -14.260  35.641 -27.291  1.00  1.27           O  
ATOM   3686  CB  ARG A 247     -15.350  34.609 -30.212  1.00  1.27           C  
ATOM   3687  CG  ARG A 247     -14.809  34.060 -31.474  1.00  1.27           C  
ATOM   3688  CD  ARG A 247     -15.173  34.830 -32.687  1.00  1.27           C  
ATOM   3689  NE  ARG A 247     -16.602  34.800 -32.966  1.00  1.27           N  
ATOM   3690  CZ  ARG A 247     -17.203  33.811 -33.653  1.00  1.27           C  
ATOM   3691  NH1 ARG A 247     -16.488  32.798 -34.063  1.00  1.27           N  
ATOM   3692  NH2 ARG A 247     -18.504  33.851 -33.904  1.00  1.27           N  
ATOM   3693  H   ARG A 247     -15.808  32.184 -29.483  1.00  1.27           H  
ATOM   3694  HA  ARG A 247     -13.636  34.003 -29.102  1.00  1.27           H  
ATOM   3695 1HB  ARG A 247     -16.425  34.419 -30.199  1.00  1.27           H  
ATOM   3696 2HB  ARG A 247     -15.200  35.686 -30.210  1.00  1.27           H  
ATOM   3697 1HG  ARG A 247     -13.725  33.981 -31.421  1.00  1.27           H  
ATOM   3698 2HG  ARG A 247     -15.240  33.067 -31.581  1.00  1.27           H  
ATOM   3699 1HD  ARG A 247     -14.868  35.868 -32.566  1.00  1.27           H  
ATOM   3700 2HD  ARG A 247     -14.650  34.396 -33.544  1.00  1.27           H  
ATOM   3701  HE  ARG A 247     -17.169  35.571 -32.649  1.00  1.27           H  
ATOM   3702 1HH1 ARG A 247     -15.483  32.739 -33.836  1.00  1.27           H  
ATOM   3703 2HH1 ARG A 247     -16.924  32.011 -34.552  1.00  1.27           H  
ATOM   3704 1HH2 ARG A 247     -19.060  34.631 -33.582  1.00  1.27           H  
ATOM   3705 2HH2 ARG A 247     -18.938  33.095 -34.415  1.00  1.27           H  
ATOM   3706  N   ARG A 248     -16.281  34.638 -27.216  1.00  1.33           N  
ATOM   3707  CA  ARG A 248     -16.690  35.377 -26.030  1.00  1.33           C  
ATOM   3708  C   ARG A 248     -15.788  35.022 -24.851  1.00  1.33           C  
ATOM   3709  O   ARG A 248     -15.399  35.887 -24.057  1.00  1.33           O  
ATOM   3710  CB  ARG A 248     -18.150  35.089 -25.710  1.00  1.33           C  
ATOM   3711  CG  ARG A 248     -19.142  35.725 -26.695  1.00  1.33           C  
ATOM   3712  CD  ARG A 248     -20.561  35.395 -26.379  1.00  1.33           C  
ATOM   3713  NE  ARG A 248     -21.487  35.966 -27.368  1.00  1.33           N  
ATOM   3714  CZ  ARG A 248     -21.964  37.218 -27.354  1.00  1.33           C  
ATOM   3715  NH1 ARG A 248     -21.625  38.072 -26.407  1.00  1.33           N  
ATOM   3716  NH2 ARG A 248     -22.782  37.566 -28.318  1.00  1.33           N  
ATOM   3717  H   ARG A 248     -16.937  33.979 -27.644  1.00  1.33           H  
ATOM   3718  HA  ARG A 248     -16.590  36.442 -26.236  1.00  1.33           H  
ATOM   3719 1HB  ARG A 248     -18.318  34.013 -25.723  1.00  1.33           H  
ATOM   3720 2HB  ARG A 248     -18.384  35.447 -24.710  1.00  1.33           H  
ATOM   3721 1HG  ARG A 248     -19.033  36.808 -26.663  1.00  1.33           H  
ATOM   3722 2HG  ARG A 248     -18.929  35.375 -27.702  1.00  1.33           H  
ATOM   3723 1HD  ARG A 248     -20.683  34.308 -26.389  1.00  1.33           H  
ATOM   3724 2HD  ARG A 248     -20.823  35.782 -25.397  1.00  1.33           H  
ATOM   3725  HE  ARG A 248     -21.812  35.380 -28.155  1.00  1.33           H  
ATOM   3726 1HH1 ARG A 248     -20.993  37.787 -25.672  1.00  1.33           H  
ATOM   3727 2HH1 ARG A 248     -21.997  39.010 -26.418  1.00  1.33           H  
ATOM   3728 1HH2 ARG A 248     -23.015  36.856 -29.031  1.00  1.33           H  
ATOM   3729 2HH2 ARG A 248     -23.170  38.494 -28.356  1.00  1.33           H  
ATOM   3730  N   TRP A 249     -15.395  33.758 -24.776  1.00  1.42           N  
ATOM   3731  CA  TRP A 249     -14.546  33.320 -23.698  1.00  1.42           C  
ATOM   3732  C   TRP A 249     -13.182  33.957 -23.816  1.00  1.42           C  
ATOM   3733  O   TRP A 249     -12.640  34.437 -22.830  1.00  1.42           O  
ATOM   3734  CB  TRP A 249     -14.444  31.814 -23.669  1.00  1.42           C  
ATOM   3735  CG  TRP A 249     -13.707  31.355 -22.527  1.00  1.42           C  
ATOM   3736  CD1 TRP A 249     -12.775  30.404 -22.485  1.00  1.42           C  
ATOM   3737  CD2 TRP A 249     -13.773  31.917 -21.209  1.00  1.42           C  
ATOM   3738  NE1 TRP A 249     -12.289  30.291 -21.231  1.00  1.42           N  
ATOM   3739  CE2 TRP A 249     -12.883  31.224 -20.437  1.00  1.42           C  
ATOM   3740  CE3 TRP A 249     -14.505  32.948 -20.645  1.00  1.42           C  
ATOM   3741  CZ2 TRP A 249     -12.693  31.517 -19.101  1.00  1.42           C  
ATOM   3742  CZ3 TRP A 249     -14.322  33.249 -19.316  1.00  1.42           C  
ATOM   3743  CH2 TRP A 249     -13.439  32.554 -18.565  1.00  1.42           C  
ATOM   3744  H   TRP A 249     -15.735  33.076 -25.449  1.00  1.42           H  
ATOM   3745  HA  TRP A 249     -14.994  33.639 -22.761  1.00  1.42           H  
ATOM   3746 1HB  TRP A 249     -15.418  31.377 -23.699  1.00  1.42           H  
ATOM   3747 2HB  TRP A 249     -13.919  31.475 -24.561  1.00  1.42           H  
ATOM   3748  HD1 TRP A 249     -12.471  29.811 -23.328  1.00  1.42           H  
ATOM   3749  HE1 TRP A 249     -11.579  29.637 -20.944  1.00  1.42           H  
ATOM   3750  HE3 TRP A 249     -15.215  33.511 -21.243  1.00  1.42           H  
ATOM   3751  HZ2 TRP A 249     -11.986  30.983 -18.476  1.00  1.42           H  
ATOM   3752  HZ3 TRP A 249     -14.903  34.062 -18.883  1.00  1.42           H  
ATOM   3753  HH2 TRP A 249     -13.315  32.826 -17.519  1.00  1.42           H  
ATOM   3754  N   LEU A 250     -12.641  34.008 -25.026  1.00  1.55           N  
ATOM   3755  CA  LEU A 250     -11.348  34.634 -25.243  1.00  1.55           C  
ATOM   3756  C   LEU A 250     -11.379  36.104 -24.879  1.00  1.55           C  
ATOM   3757  O   LEU A 250     -10.451  36.609 -24.251  1.00  1.55           O  
ATOM   3758  CB  LEU A 250     -10.920  34.422 -26.675  1.00  1.55           C  
ATOM   3759  CG  LEU A 250     -10.527  33.024 -26.953  1.00  1.55           C  
ATOM   3760  CD1 LEU A 250     -10.382  32.857 -28.410  1.00  1.55           C  
ATOM   3761  CD2 LEU A 250      -9.205  32.747 -26.185  1.00  1.55           C  
ATOM   3762  H   LEU A 250     -13.136  33.580 -25.811  1.00  1.55           H  
ATOM   3763  HA  LEU A 250     -10.622  34.142 -24.607  1.00  1.55           H  
ATOM   3764 1HB  LEU A 250     -11.751  34.680 -27.332  1.00  1.55           H  
ATOM   3765 2HB  LEU A 250     -10.077  35.072 -26.897  1.00  1.55           H  
ATOM   3766  HG  LEU A 250     -11.289  32.338 -26.608  1.00  1.55           H  
ATOM   3767 1HD1 LEU A 250     -10.077  31.841 -28.622  1.00  1.55           H  
ATOM   3768 2HD1 LEU A 250     -11.340  33.061 -28.886  1.00  1.55           H  
ATOM   3769 3HD1 LEU A 250      -9.649  33.547 -28.785  1.00  1.55           H  
ATOM   3770 1HD2 LEU A 250      -8.863  31.740 -26.364  1.00  1.55           H  
ATOM   3771 2HD2 LEU A 250      -8.440  33.444 -26.517  1.00  1.55           H  
ATOM   3772 3HD2 LEU A 250      -9.371  32.885 -25.116  1.00  1.55           H  
ATOM   3773  N   ALA A 251     -12.491  36.782 -25.156  1.00  1.76           N  
ATOM   3774  CA  ALA A 251     -12.618  38.179 -24.758  1.00  1.76           C  
ATOM   3775  C   ALA A 251     -12.449  38.292 -23.236  1.00  1.76           C  
ATOM   3776  O   ALA A 251     -11.891  39.269 -22.729  1.00  1.76           O  
ATOM   3777  CB  ALA A 251     -13.961  38.735 -25.188  1.00  1.76           C  
ATOM   3778  H   ALA A 251     -13.238  36.333 -25.689  1.00  1.76           H  
ATOM   3779  HA  ALA A 251     -11.823  38.746 -25.237  1.00  1.76           H  
ATOM   3780 1HB  ALA A 251     -14.031  39.780 -24.895  1.00  1.76           H  
ATOM   3781 2HB  ALA A 251     -14.058  38.649 -26.270  1.00  1.76           H  
ATOM   3782 3HB  ALA A 251     -14.756  38.175 -24.711  1.00  1.76           H  
ATOM   3783  N   ASN A 252     -12.906  37.259 -22.521  1.00  2.03           N  
ATOM   3784  CA  ASN A 252     -12.824  37.160 -21.072  1.00  2.03           C  
ATOM   3785  C   ASN A 252     -11.668  36.261 -20.580  1.00  2.03           C  
ATOM   3786  O   ASN A 252     -11.625  35.896 -19.401  1.00  2.03           O  
ATOM   3787  CB  ASN A 252     -14.143  36.656 -20.535  1.00  2.03           C  
ATOM   3788  CG  ASN A 252     -15.249  37.657 -20.669  1.00  2.03           C  
ATOM   3789  OD1 ASN A 252     -15.345  38.599 -19.872  1.00  2.03           O  
ATOM   3790  ND2 ASN A 252     -16.082  37.485 -21.660  1.00  2.03           N  
ATOM   3791  H   ASN A 252     -13.383  36.504 -23.020  1.00  2.03           H  
ATOM   3792  HA  ASN A 252     -12.643  38.158 -20.674  1.00  2.03           H  
ATOM   3793 1HB  ASN A 252     -14.422  35.772 -21.100  1.00  2.03           H  
ATOM   3794 2HB  ASN A 252     -14.034  36.369 -19.492  1.00  2.03           H  
ATOM   3795 1HD2 ASN A 252     -16.835  38.128 -21.798  1.00  2.03           H  
ATOM   3796 2HD2 ASN A 252     -15.954  36.709 -22.302  1.00  2.03           H  
ATOM   3797  N   LEU A 253     -10.724  35.927 -21.466  1.00  2.37           N  
ATOM   3798  CA  LEU A 253      -9.560  35.114 -21.118  1.00  2.37           C  
ATOM   3799  C   LEU A 253      -8.281  35.596 -21.832  1.00  2.37           C  
ATOM   3800  O   LEU A 253      -7.683  34.832 -22.585  1.00  2.37           O  
ATOM   3801  CB  LEU A 253      -9.784  33.657 -21.539  1.00  2.37           C  
ATOM   3802  CG  LEU A 253      -8.754  32.654 -21.051  1.00  2.37           C  
ATOM   3803  CD1 LEU A 253      -8.879  32.509 -19.545  1.00  2.37           C  
ATOM   3804  CD2 LEU A 253      -8.938  31.345 -21.773  1.00  2.37           C  
ATOM   3805  H   LEU A 253     -10.803  36.250 -22.427  1.00  2.37           H  
ATOM   3806  HA  LEU A 253      -9.411  35.151 -20.042  1.00  2.37           H  
ATOM   3807 1HB  LEU A 253     -10.763  33.339 -21.174  1.00  2.37           H  
ATOM   3808 2HB  LEU A 253      -9.799  33.609 -22.613  1.00  2.37           H  
ATOM   3809  HG  LEU A 253      -7.749  33.036 -21.256  1.00  2.37           H  
ATOM   3810 1HD1 LEU A 253      -8.125  31.808 -19.178  1.00  2.37           H  
ATOM   3811 2HD1 LEU A 253      -8.719  33.482 -19.072  1.00  2.37           H  
ATOM   3812 3HD1 LEU A 253      -9.865  32.141 -19.292  1.00  2.37           H  
ATOM   3813 1HD2 LEU A 253      -8.200  30.659 -21.410  1.00  2.37           H  
ATOM   3814 2HD2 LEU A 253      -9.897  30.965 -21.574  1.00  2.37           H  
ATOM   3815 3HD2 LEU A 253      -8.820  31.489 -22.847  1.00  2.37           H  
ATOM   3816  N   PRO A 254      -7.814  36.839 -21.589  1.00  2.69           N  
ATOM   3817  CA  PRO A 254      -6.625  37.452 -22.179  1.00  2.69           C  
ATOM   3818  C   PRO A 254      -5.302  37.000 -21.550  1.00  2.69           C  
ATOM   3819  O   PRO A 254      -4.231  37.402 -22.005  1.00  2.69           O  
ATOM   3820  CB  PRO A 254      -6.846  38.936 -21.877  1.00  2.69           C  
ATOM   3821  CG  PRO A 254      -7.622  38.940 -20.577  1.00  2.69           C  
ATOM   3822  CD  PRO A 254      -8.557  37.755 -20.687  1.00  2.69           C  
ATOM   3823  HA  PRO A 254      -6.621  37.264 -23.260  1.00  2.69           H  
ATOM   3824 1HB  PRO A 254      -5.877  39.451 -21.801  1.00  2.69           H  
ATOM   3825 2HB  PRO A 254      -7.400  39.404 -22.705  1.00  2.69           H  
ATOM   3826 1HG  PRO A 254      -6.930  38.858 -19.725  1.00  2.69           H  
ATOM   3827 2HG  PRO A 254      -8.160  39.894 -20.459  1.00  2.69           H  
ATOM   3828 1HD  PRO A 254      -8.738  37.305 -19.702  1.00  2.69           H  
ATOM   3829 2HD  PRO A 254      -9.474  38.125 -21.166  1.00  2.69           H  
ATOM   3830  N   ASP A 255      -5.385  36.251 -20.456  1.00  2.85           N  
ATOM   3831  CA  ASP A 255      -4.217  35.894 -19.660  1.00  2.85           C  
ATOM   3832  C   ASP A 255      -3.435  34.674 -20.144  1.00  2.85           C  
ATOM   3833  O   ASP A 255      -3.707  34.111 -21.216  1.00  2.85           O  
ATOM   3834  CB  ASP A 255      -4.644  35.671 -18.206  1.00  2.85           C  
ATOM   3835  CG  ASP A 255      -5.530  34.432 -17.988  1.00  2.85           C  
ATOM   3836  OD1 ASP A 255      -5.622  33.600 -18.858  1.00  2.85           O  
ATOM   3837  OD2 ASP A 255      -6.122  34.354 -16.935  1.00  2.85           O  
ATOM   3838  H   ASP A 255      -6.286  35.928 -20.147  1.00  2.85           H  
ATOM   3839  HA  ASP A 255      -3.535  36.745 -19.681  1.00  2.85           H  
ATOM   3840 1HB  ASP A 255      -3.773  35.597 -17.565  1.00  2.85           H  
ATOM   3841 2HB  ASP A 255      -5.206  36.544 -17.871  1.00  2.85           H  
ATOM   3842  N   ALA A 256      -2.453  34.276 -19.316  1.00  2.76           N  
ATOM   3843  CA  ALA A 256      -1.573  33.155 -19.596  1.00  2.76           C  
ATOM   3844  C   ALA A 256      -1.018  33.295 -20.991  1.00  2.76           C  
ATOM   3845  O   ALA A 256      -0.465  34.333 -21.352  1.00  2.76           O  
ATOM   3846  CB  ALA A 256      -2.328  31.834 -19.432  1.00  2.76           C  
ATOM   3847  H   ALA A 256      -2.307  34.787 -18.462  1.00  2.76           H  
ATOM   3848  HA  ALA A 256      -0.742  33.182 -18.892  1.00  2.76           H  
ATOM   3849 1HB  ALA A 256      -1.661  30.990 -19.614  1.00  2.76           H  
ATOM   3850 2HB  ALA A 256      -2.711  31.764 -18.412  1.00  2.76           H  
ATOM   3851 3HB  ALA A 256      -3.169  31.796 -20.128  1.00  2.76           H  
ATOM   3852  N   VAL A 257      -1.151  32.237 -21.761  1.00  2.48           N  
ATOM   3853  CA  VAL A 257      -0.725  32.200 -23.134  1.00  2.48           C  
ATOM   3854  C   VAL A 257      -1.887  31.701 -23.932  1.00  2.48           C  
ATOM   3855  O   VAL A 257      -1.707  30.845 -24.792  1.00  2.48           O  
ATOM   3856  CB  VAL A 257       0.443  31.239 -23.352  1.00  2.48           C  
ATOM   3857  CG1 VAL A 257       0.859  31.275 -24.809  1.00  2.48           C  
ATOM   3858  CG2 VAL A 257       1.586  31.596 -22.431  1.00  2.48           C  
ATOM   3859  H   VAL A 257      -1.601  31.418 -21.392  1.00  2.48           H  
ATOM   3860  HA  VAL A 257      -0.458  33.204 -23.467  1.00  2.48           H  
ATOM   3861  HB  VAL A 257       0.116  30.241 -23.153  1.00  2.48           H  
ATOM   3862 1HG1 VAL A 257       1.675  30.573 -24.972  1.00  2.48           H  
ATOM   3863 2HG1 VAL A 257       0.016  31.000 -25.439  1.00  2.48           H  
ATOM   3864 3HG1 VAL A 257       1.190  32.283 -25.061  1.00  2.48           H  
ATOM   3865 1HG2 VAL A 257       2.408  30.901 -22.589  1.00  2.48           H  
ATOM   3866 2HG2 VAL A 257       1.920  32.613 -22.644  1.00  2.48           H  
ATOM   3867 3HG2 VAL A 257       1.257  31.532 -21.395  1.00  2.48           H  
ATOM   3868  N   ALA A 258      -3.090  32.196 -23.629  1.00  2.10           N  
ATOM   3869  CA  ALA A 258      -4.249  31.644 -24.311  1.00  2.10           C  
ATOM   3870  C   ALA A 258      -3.968  31.588 -25.802  1.00  2.10           C  
ATOM   3871  O   ALA A 258      -3.520  32.574 -26.411  1.00  2.10           O  
ATOM   3872  CB  ALA A 258      -5.498  32.467 -24.029  1.00  2.10           C  
ATOM   3873  H   ALA A 258      -3.202  32.910 -22.898  1.00  2.10           H  
ATOM   3874  HA  ALA A 258      -4.402  30.631 -23.952  1.00  2.10           H  
ATOM   3875 1HB  ALA A 258      -6.350  32.021 -24.542  1.00  2.10           H  
ATOM   3876 2HB  ALA A 258      -5.690  32.487 -22.951  1.00  2.10           H  
ATOM   3877 3HB  ALA A 258      -5.357  33.486 -24.382  1.00  2.10           H  
ATOM   3878  N   VAL A 259      -4.258  30.426 -26.367  1.00  1.76           N  
ATOM   3879  CA  VAL A 259      -4.012  30.155 -27.759  1.00  1.76           C  
ATOM   3880  C   VAL A 259      -5.350  30.106 -28.431  1.00  1.76           C  
ATOM   3881  O   VAL A 259      -6.276  29.477 -27.910  1.00  1.76           O  
ATOM   3882  CB  VAL A 259      -3.343  28.785 -27.946  1.00  1.76           C  
ATOM   3883  CG1 VAL A 259      -3.025  28.550 -29.415  1.00  1.76           C  
ATOM   3884  CG2 VAL A 259      -2.163  28.646 -27.031  1.00  1.76           C  
ATOM   3885  H   VAL A 259      -4.630  29.684 -25.778  1.00  1.76           H  
ATOM   3886  HA  VAL A 259      -3.401  30.943 -28.182  1.00  1.76           H  
ATOM   3887  HB  VAL A 259      -4.048  28.036 -27.686  1.00  1.76           H  
ATOM   3888 1HG1 VAL A 259      -2.588  27.570 -29.517  1.00  1.76           H  
ATOM   3889 2HG1 VAL A 259      -3.928  28.613 -30.018  1.00  1.76           H  
ATOM   3890 3HG1 VAL A 259      -2.316  29.297 -29.755  1.00  1.76           H  
ATOM   3891 1HG2 VAL A 259      -1.745  27.660 -27.147  1.00  1.76           H  
ATOM   3892 2HG2 VAL A 259      -1.419  29.371 -27.231  1.00  1.76           H  
ATOM   3893 3HG2 VAL A 259      -2.514  28.775 -26.015  1.00  1.76           H  
ATOM   3894  N   THR A 260      -5.487  30.776 -29.548  1.00  1.52           N  
ATOM   3895  CA  THR A 260      -6.769  30.727 -30.192  1.00  1.52           C  
ATOM   3896  C   THR A 260      -6.650  29.895 -31.448  1.00  1.52           C  
ATOM   3897  O   THR A 260      -5.637  29.980 -32.151  1.00  1.52           O  
ATOM   3898  CB  THR A 260      -7.189  32.151 -30.545  1.00  1.52           C  
ATOM   3899  OG1 THR A 260      -6.321  32.696 -31.532  1.00  1.52           O  
ATOM   3900  CG2 THR A 260      -6.985  32.999 -29.308  1.00  1.52           C  
ATOM   3901  H   THR A 260      -4.708  31.318 -29.923  1.00  1.52           H  
ATOM   3902  HA  THR A 260      -7.513  30.270 -29.537  1.00  1.52           H  
ATOM   3903  HB  THR A 260      -8.227  32.171 -30.885  1.00  1.52           H  
ATOM   3904  HG1 THR A 260      -5.475  32.924 -31.110  1.00  1.52           H  
ATOM   3905 1HG2 THR A 260      -7.261  34.031 -29.517  1.00  1.52           H  
ATOM   3906 2HG2 THR A 260      -7.583  32.606 -28.515  1.00  1.52           H  
ATOM   3907 3HG2 THR A 260      -5.933  32.963 -29.013  1.00  1.52           H  
ATOM   3908  N   MET A 261      -7.695  29.154 -31.771  1.00  1.43           N  
ATOM   3909  CA  MET A 261      -7.689  28.446 -33.031  1.00  1.43           C  
ATOM   3910  C   MET A 261      -8.910  28.891 -33.790  1.00  1.43           C  
ATOM   3911  O   MET A 261     -10.024  28.847 -33.271  1.00  1.43           O  
ATOM   3912  CB  MET A 261      -7.707  26.933 -32.837  1.00  1.43           C  
ATOM   3913  CG  MET A 261      -7.502  26.148 -34.125  1.00  1.43           C  
ATOM   3914  SD  MET A 261      -8.959  26.065 -35.181  1.00  1.43           S  
ATOM   3915  CE  MET A 261      -9.912  24.863 -34.363  1.00  1.43           C  
ATOM   3916  H   MET A 261      -8.484  29.079 -31.131  1.00  1.43           H  
ATOM   3917  HA  MET A 261      -6.812  28.727 -33.604  1.00  1.43           H  
ATOM   3918 1HB  MET A 261      -6.922  26.645 -32.137  1.00  1.43           H  
ATOM   3919 2HB  MET A 261      -8.660  26.634 -32.410  1.00  1.43           H  
ATOM   3920 1HG  MET A 261      -6.687  26.597 -34.696  1.00  1.43           H  
ATOM   3921 2HG  MET A 261      -7.214  25.134 -33.860  1.00  1.43           H  
ATOM   3922 1HE  MET A 261     -10.842  24.713 -34.903  1.00  1.43           H  
ATOM   3923 2HE  MET A 261      -9.357  23.948 -34.340  1.00  1.43           H  
ATOM   3924 3HE  MET A 261     -10.122  25.193 -33.352  1.00  1.43           H  
ATOM   3925  N   GLU A 262      -8.687  29.391 -34.985  1.00  1.47           N  
ATOM   3926  CA  GLU A 262      -9.771  29.888 -35.825  1.00  1.47           C  
ATOM   3927  C   GLU A 262      -9.355  30.040 -37.255  1.00  1.47           C  
ATOM   3928  O   GLU A 262      -8.199  30.300 -37.538  1.00  1.47           O  
ATOM   3929  CB  GLU A 262     -10.332  31.189 -35.248  1.00  1.47           C  
ATOM   3930  CG  GLU A 262      -9.306  32.294 -34.995  1.00  1.47           C  
ATOM   3931  CD  GLU A 262      -9.882  33.564 -34.244  1.00  1.47           C  
ATOM   3932  OE1 GLU A 262     -11.056  33.626 -34.009  1.00  1.47           O  
ATOM   3933  OE2 GLU A 262      -9.103  34.431 -33.886  1.00  1.47           O  
ATOM   3934  H   GLU A 262      -7.725  29.374 -35.333  1.00  1.47           H  
ATOM   3935  HA  GLU A 262     -10.579  29.152 -35.802  1.00  1.47           H  
ATOM   3936 1HB  GLU A 262     -11.035  31.601 -35.972  1.00  1.47           H  
ATOM   3937 2HB  GLU A 262     -10.904  30.976 -34.399  1.00  1.47           H  
ATOM   3938 1HG  GLU A 262      -8.489  31.885 -34.396  1.00  1.47           H  
ATOM   3939 2HG  GLU A 262      -8.901  32.564 -35.953  1.00  1.47           H  
ATOM   3940  N   ASN A 263     -10.305  29.983 -38.169  1.00  1.64           N  
ATOM   3941  CA  ASN A 263      -9.974  30.177 -39.575  1.00  1.64           C  
ATOM   3942  C   ASN A 263     -10.359  31.603 -39.974  1.00  1.64           C  
ATOM   3943  O   ASN A 263     -10.386  31.974 -41.147  1.00  1.64           O  
ATOM   3944  CB  ASN A 263     -10.668  29.123 -40.403  1.00  1.64           C  
ATOM   3945  CG  ASN A 263     -10.195  27.693 -40.028  1.00  1.64           C  
ATOM   3946  OD1 ASN A 263      -9.019  27.384 -39.734  1.00  1.64           O  
ATOM   3947  ND2 ASN A 263     -11.150  26.795 -40.039  1.00  1.64           N  
ATOM   3948  H   ASN A 263     -11.278  29.800 -37.877  1.00  1.64           H  
ATOM   3949  HA  ASN A 263      -8.899  30.073 -39.711  1.00  1.64           H  
ATOM   3950 1HB  ASN A 263     -11.748  29.193 -40.243  1.00  1.64           H  
ATOM   3951 2HB  ASN A 263     -10.472  29.298 -41.459  1.00  1.64           H  
ATOM   3952 1HD2 ASN A 263     -10.957  25.842 -39.808  1.00  1.64           H  
ATOM   3953 2HD2 ASN A 263     -12.089  27.067 -40.262  1.00  1.64           H  
ATOM   3954  N   ASN A 264     -10.660  32.389 -38.948  1.00  1.91           N  
ATOM   3955  CA  ASN A 264     -11.103  33.767 -39.020  1.00  1.91           C  
ATOM   3956  C   ASN A 264     -10.335  34.599 -37.995  1.00  1.91           C  
ATOM   3957  O   ASN A 264     -10.940  35.197 -37.108  1.00  1.91           O  
ATOM   3958  CB  ASN A 264     -12.589  33.805 -38.713  1.00  1.91           C  
ATOM   3959  CG  ASN A 264     -13.404  32.981 -39.684  1.00  1.91           C  
ATOM   3960  OD1 ASN A 264     -13.717  33.454 -40.784  1.00  1.91           O  
ATOM   3961  ND2 ASN A 264     -13.746  31.753 -39.314  1.00  1.91           N  
ATOM   3962  H   ASN A 264     -10.588  31.978 -38.027  1.00  1.91           H  
ATOM   3963  HA  ASN A 264     -10.900  34.168 -40.014  1.00  1.91           H  
ATOM   3964 1HB  ASN A 264     -12.756  33.422 -37.700  1.00  1.91           H  
ATOM   3965 2HB  ASN A 264     -12.941  34.835 -38.736  1.00  1.91           H  
ATOM   3966 1HD2 ASN A 264     -14.279  31.180 -39.934  1.00  1.91           H  
ATOM   3967 2HD2 ASN A 264     -13.473  31.360 -38.406  1.00  1.91           H  
ATOM   3968  N   LEU A 265      -9.007  34.614 -38.097  1.00  2.24           N  
ATOM   3969  CA  LEU A 265      -8.180  35.208 -37.040  1.00  2.24           C  
ATOM   3970  C   LEU A 265      -8.470  36.655 -36.729  1.00  2.24           C  
ATOM   3971  O   LEU A 265      -8.399  37.526 -37.600  1.00  2.24           O  
ATOM   3972  CB  LEU A 265      -6.700  35.074 -37.395  1.00  2.24           C  
ATOM   3973  CG  LEU A 265      -5.688  35.588 -36.342  1.00  2.24           C  
ATOM   3974  CD1 LEU A 265      -5.752  34.717 -35.092  1.00  2.24           C  
ATOM   3975  CD2 LEU A 265      -4.296  35.568 -36.942  1.00  2.24           C  
ATOM   3976  H   LEU A 265      -8.570  34.151 -38.880  1.00  2.24           H  
ATOM   3977  HA  LEU A 265      -8.340  34.660 -36.134  1.00  2.24           H  
ATOM   3978 1HB  LEU A 265      -6.497  34.021 -37.537  1.00  2.24           H  
ATOM   3979 2HB  LEU A 265      -6.514  35.598 -38.329  1.00  2.24           H  
ATOM   3980  HG  LEU A 265      -5.943  36.610 -36.052  1.00  2.24           H  
ATOM   3981 1HD1 LEU A 265      -5.042  35.088 -34.353  1.00  2.24           H  
ATOM   3982 2HD1 LEU A 265      -6.756  34.752 -34.671  1.00  2.24           H  
ATOM   3983 3HD1 LEU A 265      -5.507  33.689 -35.349  1.00  2.24           H  
ATOM   3984 1HD2 LEU A 265      -3.585  35.939 -36.203  1.00  2.24           H  
ATOM   3985 2HD2 LEU A 265      -4.032  34.550 -37.225  1.00  2.24           H  
ATOM   3986 3HD2 LEU A 265      -4.271  36.207 -37.822  1.00  2.24           H  
ATOM   3987  N   GLN A 266      -8.752  36.897 -35.452  1.00  2.54           N  
ATOM   3988  CA  GLN A 266      -9.022  38.229 -34.946  1.00  2.54           C  
ATOM   3989  C   GLN A 266      -7.736  39.009 -34.619  1.00  2.54           C  
ATOM   3990  O   GLN A 266      -6.962  38.585 -33.751  1.00  2.54           O  
ATOM   3991  CB  GLN A 266      -9.888  38.120 -33.685  1.00  2.54           C  
ATOM   3992  CG  GLN A 266     -10.162  39.430 -32.940  1.00  2.54           C  
ATOM   3993  CD  GLN A 266     -11.035  40.430 -33.669  1.00  2.54           C  
ATOM   3994  OE1 GLN A 266     -12.190  40.154 -34.025  1.00  2.54           O  
ATOM   3995  NE2 GLN A 266     -10.484  41.618 -33.881  1.00  2.54           N  
ATOM   3996  H   GLN A 266      -8.815  36.091 -34.816  1.00  2.54           H  
ATOM   3997  HA  GLN A 266      -9.602  38.731 -35.704  1.00  2.54           H  
ATOM   3998 1HB  GLN A 266     -10.851  37.684 -33.953  1.00  2.54           H  
ATOM   3999 2HB  GLN A 266      -9.411  37.429 -32.987  1.00  2.54           H  
ATOM   4000 1HG  GLN A 266     -10.646  39.192 -31.997  1.00  2.54           H  
ATOM   4001 2HG  GLN A 266      -9.204  39.909 -32.743  1.00  2.54           H  
ATOM   4002 1HE2 GLN A 266     -10.993  42.338 -34.346  1.00  2.54           H  
ATOM   4003 2HE2 GLN A 266      -9.512  41.779 -33.580  1.00  2.54           H  
ATOM   4004  N   PRO A 267      -7.466  40.156 -35.260  1.00  2.71           N  
ATOM   4005  CA  PRO A 267      -6.299  40.942 -34.972  1.00  2.71           C  
ATOM   4006  C   PRO A 267      -6.461  41.492 -33.574  1.00  2.71           C  
ATOM   4007  O   PRO A 267      -7.576  41.790 -33.133  1.00  2.71           O  
ATOM   4008  CB  PRO A 267      -6.316  42.016 -36.067  1.00  2.71           C  
ATOM   4009  CG  PRO A 267      -7.762  42.102 -36.510  1.00  2.71           C  
ATOM   4010  CD  PRO A 267      -8.306  40.685 -36.359  1.00  2.71           C  
ATOM   4011  HA  PRO A 267      -5.404  40.307 -35.045  1.00  2.71           H  
ATOM   4012 1HB  PRO A 267      -5.939  42.967 -35.660  1.00  2.71           H  
ATOM   4013 2HB  PRO A 267      -5.639  41.727 -36.884  1.00  2.71           H  
ATOM   4014 1HG  PRO A 267      -8.303  42.833 -35.891  1.00  2.71           H  
ATOM   4015 2HG  PRO A 267      -7.817  42.465 -37.547  1.00  2.71           H  
ATOM   4016 1HD  PRO A 267      -9.351  40.769 -36.101  1.00  2.71           H  
ATOM   4017 2HD  PRO A 267      -8.148  40.097 -37.280  1.00  2.71           H  
ATOM   4018  N   GLY A 268      -5.356  41.652 -32.869  1.00  2.65           N  
ATOM   4019  CA  GLY A 268      -5.424  42.181 -31.516  1.00  2.65           C  
ATOM   4020  C   GLY A 268      -5.716  41.100 -30.466  1.00  2.65           C  
ATOM   4021  O   GLY A 268      -5.823  41.411 -29.283  1.00  2.65           O  
ATOM   4022  H   GLY A 268      -4.461  41.403 -33.265  1.00  2.65           H  
ATOM   4023 1HA  GLY A 268      -4.481  42.672 -31.275  1.00  2.65           H  
ATOM   4024 2HA  GLY A 268      -6.197  42.947 -31.469  1.00  2.65           H  
ATOM   4025  N   CYS A 269      -5.853  39.827 -30.885  1.00  2.36           N  
ATOM   4026  CA  CYS A 269      -6.132  38.747 -29.928  1.00  2.36           C  
ATOM   4027  C   CYS A 269      -4.953  38.447 -29.002  1.00  2.36           C  
ATOM   4028  O   CYS A 269      -5.129  37.882 -27.921  1.00  2.36           O  
ATOM   4029  CB  CYS A 269      -6.459  37.446 -30.659  1.00  2.36           C  
ATOM   4030  SG  CYS A 269      -5.036  36.725 -31.559  1.00  2.36           S  
ATOM   4031  H   CYS A 269      -5.827  39.598 -31.880  1.00  2.36           H  
ATOM   4032  HA  CYS A 269      -6.988  39.040 -29.322  1.00  2.36           H  
ATOM   4033 1HB  CYS A 269      -6.813  36.706 -29.944  1.00  2.36           H  
ATOM   4034 2HB  CYS A 269      -7.260  37.621 -31.377  1.00  2.36           H  
ATOM   4035  HG  CYS A 269      -4.219  36.618 -30.474  1.00  2.36           H  
ATOM   4036  N   HIS A 270      -3.759  38.842 -29.429  1.00  1.95           N  
ATOM   4037  CA  HIS A 270      -2.523  38.587 -28.704  1.00  1.95           C  
ATOM   4038  C   HIS A 270      -2.426  37.098 -28.389  1.00  1.95           C  
ATOM   4039  O   HIS A 270      -2.968  36.282 -29.137  1.00  1.95           O  
ATOM   4040  CB  HIS A 270      -2.458  39.432 -27.422  1.00  1.95           C  
ATOM   4041  CG  HIS A 270      -2.457  40.901 -27.678  1.00  1.95           C  
ATOM   4042  ND1 HIS A 270      -1.399  41.555 -28.277  1.00  1.95           N  
ATOM   4043  CD2 HIS A 270      -3.376  41.846 -27.405  1.00  1.95           C  
ATOM   4044  CE1 HIS A 270      -1.677  42.843 -28.365  1.00  1.95           C  
ATOM   4045  NE2 HIS A 270      -2.869  43.046 -27.842  1.00  1.95           N  
ATOM   4046  H   HIS A 270      -3.718  39.322 -30.314  1.00  1.95           H  
ATOM   4047  HA  HIS A 270      -1.669  38.850 -29.326  1.00  1.95           H  
ATOM   4048 1HB  HIS A 270      -3.294  39.192 -26.765  1.00  1.95           H  
ATOM   4049 2HB  HIS A 270      -1.545  39.219 -26.883  1.00  1.95           H  
ATOM   4050  HD2 HIS A 270      -4.345  41.687 -26.928  1.00  1.95           H  
ATOM   4051  HE1 HIS A 270      -1.031  43.608 -28.794  1.00  1.95           H  
ATOM   4052  HE2 HIS A 270      -3.342  43.935 -27.770  1.00  1.95           H  
ATOM   4053  N   GLY A 271      -1.734  36.745 -27.302  1.00  1.54           N  
ATOM   4054  CA  GLY A 271      -1.555  35.345 -26.943  1.00  1.54           C  
ATOM   4055  C   GLY A 271      -0.853  34.628 -28.079  1.00  1.54           C  
ATOM   4056  O   GLY A 271       0.175  35.104 -28.580  1.00  1.54           O  
ATOM   4057  H   GLY A 271      -1.319  37.452 -26.718  1.00  1.54           H  
ATOM   4058 1HA  GLY A 271      -0.972  35.260 -26.025  1.00  1.54           H  
ATOM   4059 2HA  GLY A 271      -2.526  34.885 -26.757  1.00  1.54           H  
ATOM   4060  N   ARG A 272      -1.410  33.494 -28.477  1.00  1.21           N  
ATOM   4061  CA  ARG A 272      -0.860  32.698 -29.572  1.00  1.21           C  
ATOM   4062  C   ARG A 272      -1.984  32.227 -30.477  1.00  1.21           C  
ATOM   4063  O   ARG A 272      -3.163  32.345 -30.124  1.00  1.21           O  
ATOM   4064  CB  ARG A 272      -0.097  31.503 -29.064  1.00  1.21           C  
ATOM   4065  CG  ARG A 272       1.124  31.789 -28.229  1.00  1.21           C  
ATOM   4066  CD  ARG A 272       2.231  32.348 -29.026  1.00  1.21           C  
ATOM   4067  NE  ARG A 272       3.425  32.523 -28.224  1.00  1.21           N  
ATOM   4068  CZ  ARG A 272       3.720  33.630 -27.506  1.00  1.21           C  
ATOM   4069  NH1 ARG A 272       2.904  34.670 -27.496  1.00  1.21           N  
ATOM   4070  NH2 ARG A 272       4.844  33.673 -26.807  1.00  1.21           N  
ATOM   4071  H   ARG A 272      -2.238  33.168 -27.973  1.00  1.21           H  
ATOM   4072  HA  ARG A 272      -0.183  33.320 -30.159  1.00  1.21           H  
ATOM   4073 1HB  ARG A 272      -0.749  30.898 -28.506  1.00  1.21           H  
ATOM   4074 2HB  ARG A 272       0.235  30.940 -29.916  1.00  1.21           H  
ATOM   4075 1HG  ARG A 272       0.878  32.500 -27.456  1.00  1.21           H  
ATOM   4076 2HG  ARG A 272       1.469  30.864 -27.774  1.00  1.21           H  
ATOM   4077 1HD  ARG A 272       2.469  31.662 -29.839  1.00  1.21           H  
ATOM   4078 2HD  ARG A 272       1.944  33.315 -29.439  1.00  1.21           H  
ATOM   4079  HE  ARG A 272       4.084  31.759 -28.198  1.00  1.21           H  
ATOM   4080 1HH1 ARG A 272       2.021  34.667 -28.031  1.00  1.21           H  
ATOM   4081 2HH1 ARG A 272       3.142  35.487 -26.957  1.00  1.21           H  
ATOM   4082 1HH2 ARG A 272       5.474  32.882 -26.811  1.00  1.21           H  
ATOM   4083 2HH2 ARG A 272       5.072  34.497 -26.270  1.00  1.21           H  
ATOM   4084  N   TRP A 273      -1.646  31.749 -31.666  1.00  0.98           N  
ATOM   4085  CA  TRP A 273      -2.717  31.295 -32.548  1.00  0.98           C  
ATOM   4086  C   TRP A 273      -2.366  30.310 -33.645  1.00  0.98           C  
ATOM   4087  O   TRP A 273      -1.213  30.158 -34.059  1.00  0.98           O  
ATOM   4088  CB  TRP A 273      -3.407  32.492 -33.225  1.00  0.98           C  
ATOM   4089  CG  TRP A 273      -2.490  33.366 -34.004  1.00  0.98           C  
ATOM   4090  CD1 TRP A 273      -2.130  33.251 -35.314  1.00  0.98           C  
ATOM   4091  CD2 TRP A 273      -1.838  34.556 -33.510  1.00  0.98           C  
ATOM   4092  NE1 TRP A 273      -1.281  34.281 -35.660  1.00  0.98           N  
ATOM   4093  CE2 TRP A 273      -1.099  35.087 -34.566  1.00  0.98           C  
ATOM   4094  CE3 TRP A 273      -1.826  35.208 -32.268  1.00  0.98           C  
ATOM   4095  CZ2 TRP A 273      -0.348  36.237 -34.422  1.00  0.98           C  
ATOM   4096  CZ3 TRP A 273      -1.077  36.354 -32.123  1.00  0.98           C  
ATOM   4097  CH2 TRP A 273      -0.355  36.858 -33.170  1.00  0.98           C  
ATOM   4098  H   TRP A 273      -0.662  31.678 -31.924  1.00  0.98           H  
ATOM   4099  HA  TRP A 273      -3.449  30.807 -31.914  1.00  0.98           H  
ATOM   4100 1HB  TRP A 273      -4.194  32.130 -33.889  1.00  0.98           H  
ATOM   4101 2HB  TRP A 273      -3.890  33.110 -32.474  1.00  0.98           H  
ATOM   4102  HD1 TRP A 273      -2.462  32.458 -35.990  1.00  0.98           H  
ATOM   4103  HE1 TRP A 273      -0.868  34.422 -36.574  1.00  0.98           H  
ATOM   4104  HE3 TRP A 273      -2.399  34.825 -31.425  1.00  0.98           H  
ATOM   4105  HZ2 TRP A 273       0.232  36.657 -35.244  1.00  0.98           H  
ATOM   4106  HZ3 TRP A 273      -1.078  36.845 -31.150  1.00  0.98           H  
ATOM   4107  HH2 TRP A 273       0.228  37.767 -33.020  1.00  0.98           H  
ATOM   4108  N   LEU A 274      -3.427  29.700 -34.165  1.00  0.83           N  
ATOM   4109  CA  LEU A 274      -3.396  28.814 -35.322  1.00  0.83           C  
ATOM   4110  C   LEU A 274      -4.620  28.943 -36.225  1.00  0.83           C  
ATOM   4111  O   LEU A 274      -5.752  28.817 -35.751  1.00  0.83           O  
ATOM   4112  CB  LEU A 274      -3.299  27.375 -34.835  1.00  0.83           C  
ATOM   4113  CG  LEU A 274      -3.417  26.297 -35.875  1.00  0.83           C  
ATOM   4114  CD1 LEU A 274      -2.276  26.321 -36.834  1.00  0.83           C  
ATOM   4115  CD2 LEU A 274      -3.466  25.014 -35.161  1.00  0.83           C  
ATOM   4116  H   LEU A 274      -4.320  29.856 -33.689  1.00  0.83           H  
ATOM   4117  HA  LEU A 274      -2.519  29.054 -35.916  1.00  0.83           H  
ATOM   4118 1HB  LEU A 274      -2.337  27.244 -34.339  1.00  0.83           H  
ATOM   4119 2HB  LEU A 274      -4.088  27.208 -34.098  1.00  0.83           H  
ATOM   4120  HG  LEU A 274      -4.335  26.443 -36.442  1.00  0.83           H  
ATOM   4121 1HD1 LEU A 274      -2.409  25.525 -37.561  1.00  0.83           H  
ATOM   4122 2HD1 LEU A 274      -2.241  27.280 -37.350  1.00  0.83           H  
ATOM   4123 3HD1 LEU A 274      -1.362  26.159 -36.286  1.00  0.83           H  
ATOM   4124 1HD2 LEU A 274      -3.574  24.209 -35.862  1.00  0.83           H  
ATOM   4125 2HD2 LEU A 274      -2.552  24.872 -34.586  1.00  0.83           H  
ATOM   4126 3HD2 LEU A 274      -4.316  25.035 -34.494  1.00  0.83           H  
ATOM   4127  N   ARG A 275      -4.386  29.114 -37.531  1.00  0.76           N  
ATOM   4128  CA  ARG A 275      -5.480  29.135 -38.502  1.00  0.76           C  
ATOM   4129  C   ARG A 275      -5.187  28.309 -39.748  1.00  0.76           C  
ATOM   4130  O   ARG A 275      -4.058  28.286 -40.244  1.00  0.76           O  
ATOM   4131  CB  ARG A 275      -5.735  30.571 -38.954  1.00  0.76           C  
ATOM   4132  CG  ARG A 275      -4.576  31.246 -39.666  1.00  0.76           C  
ATOM   4133  CD  ARG A 275      -4.882  32.654 -40.059  1.00  0.76           C  
ATOM   4134  NE  ARG A 275      -3.732  33.302 -40.695  1.00  0.76           N  
ATOM   4135  CZ  ARG A 275      -3.680  34.584 -41.103  1.00  0.76           C  
ATOM   4136  NH1 ARG A 275      -4.722  35.375 -40.967  1.00  0.76           N  
ATOM   4137  NH2 ARG A 275      -2.569  35.045 -41.643  1.00  0.76           N  
ATOM   4138  H   ARG A 275      -3.433  29.284 -37.851  1.00  0.76           H  
ATOM   4139  HA  ARG A 275      -6.374  28.731 -38.030  1.00  0.76           H  
ATOM   4140 1HB  ARG A 275      -6.585  30.589 -39.632  1.00  0.76           H  
ATOM   4141 2HB  ARG A 275      -5.981  31.190 -38.092  1.00  0.76           H  
ATOM   4142 1HG  ARG A 275      -3.737  31.283 -38.996  1.00  0.76           H  
ATOM   4143 2HG  ARG A 275      -4.313  30.679 -40.557  1.00  0.76           H  
ATOM   4144 1HD  ARG A 275      -5.717  32.667 -40.757  1.00  0.76           H  
ATOM   4145 2HD  ARG A 275      -5.134  33.218 -39.178  1.00  0.76           H  
ATOM   4146  HE  ARG A 275      -2.890  32.750 -40.824  1.00  0.76           H  
ATOM   4147 1HH1 ARG A 275      -5.572  35.022 -40.559  1.00  0.76           H  
ATOM   4148 2HH1 ARG A 275      -4.669  36.335 -41.276  1.00  0.76           H  
ATOM   4149 1HH2 ARG A 275      -1.748  34.416 -41.749  1.00  0.76           H  
ATOM   4150 2HH2 ARG A 275      -2.509  35.999 -41.952  1.00  0.76           H  
ATOM   4151  N   ALA A 276      -6.210  27.665 -40.317  1.00  0.73           N  
ATOM   4152  CA  ALA A 276      -5.993  27.006 -41.599  1.00  0.73           C  
ATOM   4153  C   ALA A 276      -6.116  28.081 -42.648  1.00  0.73           C  
ATOM   4154  O   ALA A 276      -6.896  29.019 -42.479  1.00  0.73           O  
ATOM   4155  CB  ALA A 276      -6.967  25.868 -41.861  1.00  0.73           C  
ATOM   4156  H   ALA A 276      -7.144  27.662 -39.906  1.00  0.73           H  
ATOM   4157  HA  ALA A 276      -4.984  26.605 -41.629  1.00  0.73           H  
ATOM   4158 1HB  ALA A 276      -6.748  25.440 -42.836  1.00  0.73           H  
ATOM   4159 2HB  ALA A 276      -6.845  25.115 -41.115  1.00  0.73           H  
ATOM   4160 3HB  ALA A 276      -7.986  26.239 -41.849  1.00  0.73           H  
ATOM   4161  N   THR A 277      -5.379  27.945 -43.731  1.00  0.74           N  
ATOM   4162  CA  THR A 277      -5.472  28.911 -44.807  1.00  0.74           C  
ATOM   4163  C   THR A 277      -5.923  28.287 -46.127  1.00  0.74           C  
ATOM   4164  O   THR A 277      -6.477  28.980 -46.982  1.00  0.74           O  
ATOM   4165  CB  THR A 277      -4.103  29.576 -44.989  1.00  0.74           C  
ATOM   4166  OG1 THR A 277      -3.145  28.577 -45.357  1.00  0.74           O  
ATOM   4167  CG2 THR A 277      -3.657  30.230 -43.662  1.00  0.74           C  
ATOM   4168  H   THR A 277      -4.736  27.170 -43.800  1.00  0.74           H  
ATOM   4169  HA  THR A 277      -6.198  29.673 -44.531  1.00  0.74           H  
ATOM   4170  HB  THR A 277      -4.161  30.331 -45.771  1.00  0.74           H  
ATOM   4171  HG1 THR A 277      -3.298  27.782 -44.815  1.00  0.74           H  
ATOM   4172 1HG2 THR A 277      -2.683  30.692 -43.799  1.00  0.74           H  
ATOM   4173 2HG2 THR A 277      -4.381  30.990 -43.365  1.00  0.74           H  
ATOM   4174 3HG2 THR A 277      -3.588  29.477 -42.882  1.00  0.74           H  
ATOM   4175  N   ASP A 278      -5.700  26.979 -46.290  1.00  0.77           N  
ATOM   4176  CA  ASP A 278      -6.034  26.306 -47.550  1.00  0.77           C  
ATOM   4177  C   ASP A 278      -6.248  24.809 -47.291  1.00  0.77           C  
ATOM   4178  O   ASP A 278      -5.291  24.087 -46.991  1.00  0.77           O  
ATOM   4179  CB  ASP A 278      -4.907  26.557 -48.587  1.00  0.77           C  
ATOM   4180  CG  ASP A 278      -5.145  26.109 -50.076  1.00  0.77           C  
ATOM   4181  OD1 ASP A 278      -6.131  25.499 -50.388  1.00  0.77           O  
ATOM   4182  OD2 ASP A 278      -4.282  26.399 -50.877  1.00  0.77           O  
ATOM   4183  H   ASP A 278      -5.233  26.466 -45.549  1.00  0.77           H  
ATOM   4184  HA  ASP A 278      -6.964  26.723 -47.936  1.00  0.77           H  
ATOM   4185 1HB  ASP A 278      -4.666  27.622 -48.594  1.00  0.77           H  
ATOM   4186 2HB  ASP A 278      -4.028  26.045 -48.264  1.00  0.77           H  
ATOM   4187  N   VAL A 279      -7.508  24.353 -47.322  1.00  0.82           N  
ATOM   4188  CA  VAL A 279      -7.796  22.942 -47.041  1.00  0.82           C  
ATOM   4189  C   VAL A 279      -8.372  22.238 -48.262  1.00  0.82           C  
ATOM   4190  O   VAL A 279      -9.401  22.646 -48.809  1.00  0.82           O  
ATOM   4191  CB  VAL A 279      -8.770  22.771 -45.861  1.00  0.82           C  
ATOM   4192  CG1 VAL A 279      -9.050  21.278 -45.653  1.00  0.82           C  
ATOM   4193  CG2 VAL A 279      -8.160  23.357 -44.616  1.00  0.82           C  
ATOM   4194  H   VAL A 279      -8.259  24.982 -47.568  1.00  0.82           H  
ATOM   4195  HA  VAL A 279      -6.866  22.447 -46.774  1.00  0.82           H  
ATOM   4196  HB  VAL A 279      -9.714  23.266 -46.086  1.00  0.82           H  
ATOM   4197 1HG1 VAL A 279      -9.731  21.160 -44.823  1.00  0.82           H  
ATOM   4198 2HG1 VAL A 279      -9.496  20.859 -46.553  1.00  0.82           H  
ATOM   4199 3HG1 VAL A 279      -8.132  20.760 -45.443  1.00  0.82           H  
ATOM   4200 1HG2 VAL A 279      -8.842  23.229 -43.780  1.00  0.82           H  
ATOM   4201 2HG2 VAL A 279      -7.238  22.840 -44.418  1.00  0.82           H  
ATOM   4202 3HG2 VAL A 279      -7.962  24.416 -44.765  1.00  0.82           H  
ATOM   4203  N   ASN A 280      -7.709  21.156 -48.660  1.00  0.87           N  
ATOM   4204  CA  ASN A 280      -8.088  20.381 -49.828  1.00  0.87           C  
ATOM   4205  C   ASN A 280      -8.422  18.948 -49.464  1.00  0.87           C  
ATOM   4206  O   ASN A 280      -7.597  18.171 -48.971  1.00  0.87           O  
ATOM   4207  CB  ASN A 280      -7.007  20.485 -50.874  1.00  0.87           C  
ATOM   4208  CG  ASN A 280      -6.914  21.905 -51.356  1.00  0.87           C  
ATOM   4209  OD1 ASN A 280      -7.703  22.323 -52.213  1.00  0.87           O  
ATOM   4210  ND2 ASN A 280      -6.011  22.664 -50.791  1.00  0.87           N  
ATOM   4211  H   ASN A 280      -6.874  20.889 -48.139  1.00  0.87           H  
ATOM   4212  HA  ASN A 280      -8.996  20.817 -50.247  1.00  0.87           H  
ATOM   4213 1HB  ASN A 280      -6.051  20.189 -50.453  1.00  0.87           H  
ATOM   4214 2HB  ASN A 280      -7.230  19.825 -51.712  1.00  0.87           H  
ATOM   4215 1HD2 ASN A 280      -5.949  23.659 -51.027  1.00  0.87           H  
ATOM   4216 2HD2 ASN A 280      -5.404  22.299 -50.090  1.00  0.87           H  
ATOM   4217  N   TYR A 281      -9.681  18.632 -49.663  1.00  0.93           N  
ATOM   4218  CA  TYR A 281     -10.258  17.365 -49.270  1.00  0.93           C  
ATOM   4219  C   TYR A 281     -10.092  16.299 -50.353  1.00  0.93           C  
ATOM   4220  O   TYR A 281     -10.219  16.605 -51.541  1.00  0.93           O  
ATOM   4221  CB  TYR A 281     -11.732  17.639 -48.997  1.00  0.93           C  
ATOM   4222  CG  TYR A 281     -11.971  18.583 -47.802  1.00  0.93           C  
ATOM   4223  CD1 TYR A 281     -12.377  19.888 -48.049  1.00  0.93           C  
ATOM   4224  CD2 TYR A 281     -11.757  18.173 -46.492  1.00  0.93           C  
ATOM   4225  CE1 TYR A 281     -12.579  20.768 -47.005  1.00  0.93           C  
ATOM   4226  CE2 TYR A 281     -11.960  19.053 -45.442  1.00  0.93           C  
ATOM   4227  CZ  TYR A 281     -12.373  20.349 -45.701  1.00  0.93           C  
ATOM   4228  OH  TYR A 281     -12.561  21.237 -44.668  1.00  0.93           O  
ATOM   4229  H   TYR A 281     -10.285  19.323 -50.090  1.00  0.93           H  
ATOM   4230  HA  TYR A 281      -9.767  17.012 -48.361  1.00  0.93           H  
ATOM   4231 1HB  TYR A 281     -12.167  18.109 -49.878  1.00  0.93           H  
ATOM   4232 2HB  TYR A 281     -12.256  16.757 -48.860  1.00  0.93           H  
ATOM   4233  HD1 TYR A 281     -12.536  20.221 -49.075  1.00  0.93           H  
ATOM   4234  HD2 TYR A 281     -11.424  17.157 -46.289  1.00  0.93           H  
ATOM   4235  HE1 TYR A 281     -12.896  21.790 -47.210  1.00  0.93           H  
ATOM   4236  HE2 TYR A 281     -11.788  18.721 -44.415  1.00  0.93           H  
ATOM   4237  HH  TYR A 281     -12.148  20.890 -43.877  1.00  0.93           H  
ATOM   4238  N   HIS A 282      -9.860  15.043 -49.958  1.00  0.97           N  
ATOM   4239  CA  HIS A 282      -9.786  13.963 -50.941  1.00  0.97           C  
ATOM   4240  C   HIS A 282     -10.267  12.627 -50.369  1.00  0.97           C  
ATOM   4241  O   HIS A 282     -10.398  12.448 -49.160  1.00  0.97           O  
ATOM   4242  CB  HIS A 282      -8.374  13.826 -51.518  1.00  0.97           C  
ATOM   4243  CG  HIS A 282      -7.314  13.374 -50.572  1.00  0.97           C  
ATOM   4244  ND1 HIS A 282      -7.043  12.031 -50.339  1.00  0.97           N  
ATOM   4245  CD2 HIS A 282      -6.432  14.078 -49.817  1.00  0.97           C  
ATOM   4246  CE1 HIS A 282      -6.027  11.945 -49.480  1.00  0.97           C  
ATOM   4247  NE2 HIS A 282      -5.647  13.167 -49.156  1.00  0.97           N  
ATOM   4248  H   HIS A 282      -9.706  14.834 -48.971  1.00  0.97           H  
ATOM   4249  HA  HIS A 282     -10.447  14.200 -51.773  1.00  0.97           H  
ATOM   4250 1HB  HIS A 282      -8.395  13.126 -52.351  1.00  0.97           H  
ATOM   4251 2HB  HIS A 282      -8.065  14.791 -51.921  1.00  0.97           H  
ATOM   4252  HD2 HIS A 282      -6.356  15.167 -49.754  1.00  0.97           H  
ATOM   4253  HE1 HIS A 282      -5.580  11.030 -49.101  1.00  0.97           H  
ATOM   4254  HE2 HIS A 282      -4.895  13.402 -48.520  1.00  0.97           H  
ATOM   4255  N   ASP A 283     -10.436  11.645 -51.238  1.00  0.99           N  
ATOM   4256  CA  ASP A 283     -11.015  10.357 -50.851  1.00  0.99           C  
ATOM   4257  C   ASP A 283     -10.374   9.688 -49.622  1.00  0.99           C  
ATOM   4258  O   ASP A 283     -11.040   8.911 -48.939  1.00  0.99           O  
ATOM   4259  CB  ASP A 283     -10.886   9.366 -52.008  1.00  0.99           C  
ATOM   4260  CG  ASP A 283     -11.702   9.714 -53.268  1.00  0.99           C  
ATOM   4261  OD1 ASP A 283     -12.559  10.580 -53.262  1.00  0.99           O  
ATOM   4262  OD2 ASP A 283     -11.445   9.111 -54.291  1.00  0.99           O  
ATOM   4263  H   ASP A 283     -10.237  11.817 -52.211  1.00  0.99           H  
ATOM   4264  HA  ASP A 283     -12.071  10.515 -50.632  1.00  0.99           H  
ATOM   4265 1HB  ASP A 283      -9.835   9.282 -52.286  1.00  0.99           H  
ATOM   4266 2HB  ASP A 283     -11.201   8.378 -51.661  1.00  0.99           H  
ATOM   4267  N   ASN A 284      -9.075   9.896 -49.376  1.00  0.97           N  
ATOM   4268  CA  ASN A 284      -8.440   9.219 -48.250  1.00  0.97           C  
ATOM   4269  C   ASN A 284      -7.901  10.166 -47.175  1.00  0.97           C  
ATOM   4270  O   ASN A 284      -7.034   9.767 -46.393  1.00  0.97           O  
ATOM   4271  CB  ASN A 284      -7.330   8.320 -48.757  1.00  0.97           C  
ATOM   4272  CG  ASN A 284      -7.851   7.164 -49.594  1.00  0.97           C  
ATOM   4273  OD1 ASN A 284      -8.432   6.202 -49.078  1.00  0.97           O  
ATOM   4274  ND2 ASN A 284      -7.642   7.246 -50.887  1.00  0.97           N  
ATOM   4275  H   ASN A 284      -8.516  10.560 -49.924  1.00  0.97           H  
ATOM   4276  HA  ASN A 284      -9.188   8.595 -47.760  1.00  0.97           H  
ATOM   4277 1HB  ASN A 284      -6.646   8.903 -49.366  1.00  0.97           H  
ATOM   4278 2HB  ASN A 284      -6.765   7.926 -47.913  1.00  0.97           H  
ATOM   4279 1HD2 ASN A 284      -7.957   6.516 -51.494  1.00  0.97           H  
ATOM   4280 2HD2 ASN A 284      -7.164   8.040 -51.267  1.00  0.97           H  
ATOM   4281  N   GLY A 285      -8.371  11.415 -47.137  1.00  0.93           N  
ATOM   4282  CA  GLY A 285      -7.840  12.349 -46.136  1.00  0.93           C  
ATOM   4283  C   GLY A 285      -7.933  13.822 -46.544  1.00  0.93           C  
ATOM   4284  O   GLY A 285      -8.796  14.222 -47.333  1.00  0.93           O  
ATOM   4285  H   GLY A 285      -9.089  11.717 -47.798  1.00  0.93           H  
ATOM   4286 1HA  GLY A 285      -8.351  12.202 -45.186  1.00  0.93           H  
ATOM   4287 2HA  GLY A 285      -6.796  12.105 -45.963  1.00  0.93           H  
ATOM   4288  N   ALA A 286      -7.050  14.646 -45.973  1.00  0.88           N  
ATOM   4289  CA  ALA A 286      -7.070  16.073 -46.289  1.00  0.88           C  
ATOM   4290  C   ALA A 286      -5.680  16.711 -46.197  1.00  0.88           C  
ATOM   4291  O   ALA A 286      -4.870  16.404 -45.314  1.00  0.88           O  
ATOM   4292  CB  ALA A 286      -8.034  16.800 -45.358  1.00  0.88           C  
ATOM   4293  H   ALA A 286      -6.366  14.258 -45.321  1.00  0.88           H  
ATOM   4294  HA  ALA A 286      -7.416  16.186 -47.317  1.00  0.88           H  
ATOM   4295 1HB  ALA A 286      -8.067  17.859 -45.623  1.00  0.88           H  
ATOM   4296 2HB  ALA A 286      -9.036  16.371 -45.455  1.00  0.88           H  
ATOM   4297 3HB  ALA A 286      -7.698  16.691 -44.331  1.00  0.88           H  
ATOM   4298  N   HIS A 287      -5.445  17.655 -47.103  1.00  0.83           N  
ATOM   4299  CA  HIS A 287      -4.219  18.442 -47.167  1.00  0.83           C  
ATOM   4300  C   HIS A 287      -4.495  19.824 -46.605  1.00  0.83           C  
ATOM   4301  O   HIS A 287      -5.355  20.550 -47.116  1.00  0.83           O  
ATOM   4302  CB  HIS A 287      -3.715  18.510 -48.616  1.00  0.83           C  
ATOM   4303  CG  HIS A 287      -2.432  19.291 -48.863  1.00  0.83           C  
ATOM   4304  ND1 HIS A 287      -2.129  19.820 -50.107  1.00  0.83           N  
ATOM   4305  CD2 HIS A 287      -1.389  19.627 -48.056  1.00  0.83           C  
ATOM   4306  CE1 HIS A 287      -0.964  20.442 -50.049  1.00  0.83           C  
ATOM   4307  NE2 HIS A 287      -0.497  20.340 -48.830  1.00  0.83           N  
ATOM   4308  H   HIS A 287      -6.166  17.842 -47.798  1.00  0.83           H  
ATOM   4309  HA  HIS A 287      -3.445  17.980 -46.562  1.00  0.83           H  
ATOM   4310 1HB  HIS A 287      -3.551  17.493 -48.974  1.00  0.83           H  
ATOM   4311 2HB  HIS A 287      -4.492  18.939 -49.238  1.00  0.83           H  
ATOM   4312  HD2 HIS A 287      -1.274  19.383 -47.005  1.00  0.83           H  
ATOM   4313  HE1 HIS A 287      -0.469  20.955 -50.872  1.00  0.83           H  
ATOM   4314  HE2 HIS A 287       0.401  20.745 -48.524  1.00  0.83           H  
ATOM   4315  N   ILE A 288      -3.831  20.152 -45.503  1.00  0.79           N  
ATOM   4316  CA  ILE A 288      -4.063  21.413 -44.818  1.00  0.79           C  
ATOM   4317  C   ILE A 288      -2.843  22.304 -44.730  1.00  0.79           C  
ATOM   4318  O   ILE A 288      -1.817  21.921 -44.160  1.00  0.79           O  
ATOM   4319  CB  ILE A 288      -4.556  21.177 -43.372  1.00  0.79           C  
ATOM   4320  CG1 ILE A 288      -5.814  20.324 -43.380  1.00  0.79           C  
ATOM   4321  CG2 ILE A 288      -4.743  22.519 -42.606  1.00  0.79           C  
ATOM   4322  CD1 ILE A 288      -5.548  18.865 -43.064  1.00  0.79           C  
ATOM   4323  H   ILE A 288      -3.129  19.503 -45.147  1.00  0.79           H  
ATOM   4324  HA  ILE A 288      -4.832  21.963 -45.362  1.00  0.79           H  
ATOM   4325  HB  ILE A 288      -3.816  20.600 -42.853  1.00  0.79           H  
ATOM   4326 1HG1 ILE A 288      -6.516  20.719 -42.673  1.00  0.79           H  
ATOM   4327 2HG1 ILE A 288      -6.252  20.375 -44.361  1.00  0.79           H  
ATOM   4328 1HG2 ILE A 288      -5.060  22.314 -41.584  1.00  0.79           H  
ATOM   4329 2HG2 ILE A 288      -3.798  23.060 -42.587  1.00  0.79           H  
ATOM   4330 3HG2 ILE A 288      -5.484  23.132 -43.095  1.00  0.79           H  
ATOM   4331 1HD1 ILE A 288      -6.475  18.306 -43.099  1.00  0.79           H  
ATOM   4332 2HD1 ILE A 288      -4.849  18.454 -43.791  1.00  0.79           H  
ATOM   4333 3HD1 ILE A 288      -5.116  18.781 -42.067  1.00  0.79           H  
ATOM   4334  N   ARG A 289      -2.965  23.508 -45.272  1.00  0.77           N  
ATOM   4335  CA  ARG A 289      -1.930  24.520 -45.137  1.00  0.77           C  
ATOM   4336  C   ARG A 289      -2.407  25.449 -44.051  1.00  0.77           C  
ATOM   4337  O   ARG A 289      -3.578  25.864 -44.055  1.00  0.77           O  
ATOM   4338  CB  ARG A 289      -1.683  25.292 -46.416  1.00  0.77           C  
ATOM   4339  CG  ARG A 289      -0.573  26.362 -46.352  1.00  0.77           C  
ATOM   4340  CD  ARG A 289      -0.338  26.953 -47.707  1.00  0.77           C  
ATOM   4341  NE  ARG A 289       0.611  28.073 -47.700  1.00  0.77           N  
ATOM   4342  CZ  ARG A 289       0.942  28.801 -48.792  1.00  0.77           C  
ATOM   4343  NH1 ARG A 289       0.421  28.523 -49.969  1.00  0.77           N  
ATOM   4344  NH2 ARG A 289       1.794  29.799 -48.664  1.00  0.77           N  
ATOM   4345  H   ARG A 289      -3.817  23.735 -45.789  1.00  0.77           H  
ATOM   4346  HA  ARG A 289      -0.999  24.058 -44.817  1.00  0.77           H  
ATOM   4347 1HB  ARG A 289      -1.457  24.606 -47.232  1.00  0.77           H  
ATOM   4348 2HB  ARG A 289      -2.585  25.816 -46.663  1.00  0.77           H  
ATOM   4349 1HG  ARG A 289      -0.867  27.162 -45.672  1.00  0.77           H  
ATOM   4350 2HG  ARG A 289       0.358  25.912 -45.997  1.00  0.77           H  
ATOM   4351 1HD  ARG A 289       0.060  26.177 -48.366  1.00  0.77           H  
ATOM   4352 2HD  ARG A 289      -1.286  27.314 -48.107  1.00  0.77           H  
ATOM   4353  HE  ARG A 289       1.061  28.353 -46.813  1.00  0.77           H  
ATOM   4354 1HH1 ARG A 289      -0.232  27.755 -50.062  1.00  0.77           H  
ATOM   4355 2HH1 ARG A 289       0.675  29.074 -50.774  1.00  0.77           H  
ATOM   4356 1HH2 ARG A 289       2.179  29.998 -47.729  1.00  0.77           H  
ATOM   4357 2HH2 ARG A 289       2.057  30.357 -49.457  1.00  0.77           H  
ATOM   4358  N   PHE A 290      -1.518  25.800 -43.143  1.00  0.76           N  
ATOM   4359  CA  PHE A 290      -1.893  26.649 -42.026  1.00  0.76           C  
ATOM   4360  C   PHE A 290      -0.819  27.665 -41.674  1.00  0.76           C  
ATOM   4361  O   PHE A 290       0.354  27.539 -42.037  1.00  0.76           O  
ATOM   4362  CB  PHE A 290      -2.155  25.805 -40.782  1.00  0.76           C  
ATOM   4363  CG  PHE A 290      -0.953  25.179 -40.342  1.00  0.76           C  
ATOM   4364  CD1 PHE A 290      -0.142  25.842 -39.448  1.00  0.76           C  
ATOM   4365  CD2 PHE A 290      -0.590  23.944 -40.804  1.00  0.76           C  
ATOM   4366  CE1 PHE A 290       1.009  25.309 -39.039  1.00  0.76           C  
ATOM   4367  CE2 PHE A 290       0.570  23.403 -40.387  1.00  0.76           C  
ATOM   4368  CZ  PHE A 290       1.370  24.106 -39.509  1.00  0.76           C  
ATOM   4369  H   PHE A 290      -0.568  25.428 -43.210  1.00  0.76           H  
ATOM   4370  HA  PHE A 290      -2.793  27.198 -42.288  1.00  0.76           H  
ATOM   4371 1HB  PHE A 290      -2.530  26.420 -39.977  1.00  0.76           H  
ATOM   4372 2HB  PHE A 290      -2.896  25.036 -40.995  1.00  0.76           H  
ATOM   4373  HD1 PHE A 290      -0.441  26.821 -39.087  1.00  0.76           H  
ATOM   4374  HD2 PHE A 290      -1.228  23.412 -41.515  1.00  0.76           H  
ATOM   4375  HE1 PHE A 290       1.653  25.852 -38.343  1.00  0.76           H  
ATOM   4376  HE2 PHE A 290       0.875  22.426 -40.759  1.00  0.76           H  
ATOM   4377  HZ  PHE A 290       2.296  23.698 -39.191  1.00  0.76           H  
ATOM   4378  N   ASP A 291      -1.246  28.667 -40.924  1.00  0.76           N  
ATOM   4379  CA  ASP A 291      -0.403  29.767 -40.483  1.00  0.76           C  
ATOM   4380  C   ASP A 291      -0.537  29.973 -38.980  1.00  0.76           C  
ATOM   4381  O   ASP A 291      -1.586  30.412 -38.498  1.00  0.76           O  
ATOM   4382  CB  ASP A 291      -0.827  31.014 -41.275  1.00  0.76           C  
ATOM   4383  CG  ASP A 291      -0.067  32.334 -41.045  1.00  0.76           C  
ATOM   4384  OD1 ASP A 291       0.720  32.442 -40.159  1.00  0.76           O  
ATOM   4385  OD2 ASP A 291      -0.331  33.248 -41.809  1.00  0.76           O  
ATOM   4386  H   ASP A 291      -2.232  28.665 -40.661  1.00  0.76           H  
ATOM   4387  HA  ASP A 291       0.636  29.532 -40.707  1.00  0.76           H  
ATOM   4388 1HB  ASP A 291      -0.726  30.778 -42.336  1.00  0.76           H  
ATOM   4389 2HB  ASP A 291      -1.874  31.183 -41.099  1.00  0.76           H  
ATOM   4390  N   SER A 292       0.491  29.588 -38.222  1.00  0.75           N  
ATOM   4391  CA  SER A 292       0.431  29.744 -36.780  1.00  0.75           C  
ATOM   4392  C   SER A 292       1.411  30.801 -36.298  1.00  0.75           C  
ATOM   4393  O   SER A 292       2.388  31.124 -36.974  1.00  0.75           O  
ATOM   4394  CB  SER A 292       0.764  28.435 -36.095  1.00  0.75           C  
ATOM   4395  OG  SER A 292       2.113  28.112 -36.222  1.00  0.75           O  
ATOM   4396  H   SER A 292       1.341  29.195 -38.629  1.00  0.75           H  
ATOM   4397  HA  SER A 292      -0.568  30.062 -36.499  1.00  0.75           H  
ATOM   4398 1HB  SER A 292       0.482  28.479 -35.053  1.00  0.75           H  
ATOM   4399 2HB  SER A 292       0.192  27.667 -36.548  1.00  0.75           H  
ATOM   4400  HG  SER A 292       2.298  28.094 -37.185  1.00  0.75           H  
ATOM   4401  N   SER A 293       1.241  31.226 -35.054  1.00  0.75           N  
ATOM   4402  CA  SER A 293       2.186  32.135 -34.407  1.00  0.75           C  
ATOM   4403  C   SER A 293       3.556  31.470 -34.189  1.00  0.75           C  
ATOM   4404  O   SER A 293       4.539  32.137 -33.868  1.00  0.75           O  
ATOM   4405  CB  SER A 293       1.602  32.661 -33.117  1.00  0.75           C  
ATOM   4406  OG  SER A 293       1.358  31.626 -32.226  1.00  0.75           O  
ATOM   4407  H   SER A 293       0.409  30.918 -34.556  1.00  0.75           H  
ATOM   4408  HA  SER A 293       2.332  32.990 -35.068  1.00  0.75           H  
ATOM   4409 1HB  SER A 293       2.295  33.370 -32.671  1.00  0.75           H  
ATOM   4410 2HB  SER A 293       0.685  33.188 -33.319  1.00  0.75           H  
ATOM   4411  HG  SER A 293       2.138  31.049 -32.284  1.00  0.75           H  
ATOM   4412  N   TRP A 294       3.599  30.146 -34.354  1.00  0.75           N  
ATOM   4413  CA  TRP A 294       4.803  29.345 -34.242  1.00  0.75           C  
ATOM   4414  C   TRP A 294       5.398  28.972 -35.618  1.00  0.75           C  
ATOM   4415  O   TRP A 294       6.373  28.217 -35.681  1.00  0.75           O  
ATOM   4416  CB  TRP A 294       4.507  28.043 -33.518  1.00  0.75           C  
ATOM   4417  CG  TRP A 294       4.142  28.125 -32.037  1.00  0.75           C  
ATOM   4418  CD1 TRP A 294       5.023  28.041 -31.002  1.00  0.75           C  
ATOM   4419  CD2 TRP A 294       2.820  28.220 -31.422  1.00  0.75           C  
ATOM   4420  NE1 TRP A 294       4.357  28.071 -29.800  1.00  0.75           N  
ATOM   4421  CE2 TRP A 294       3.013  28.163 -30.036  1.00  0.75           C  
ATOM   4422  CE3 TRP A 294       1.514  28.314 -31.924  1.00  0.75           C  
ATOM   4423  CZ2 TRP A 294       1.953  28.178 -29.149  1.00  0.75           C  
ATOM   4424  CZ3 TRP A 294       0.457  28.320 -31.032  1.00  0.75           C  
ATOM   4425  CH2 TRP A 294       0.676  28.245 -29.681  1.00  0.75           C  
ATOM   4426  H   TRP A 294       2.744  29.670 -34.611  1.00  0.75           H  
ATOM   4427  HA  TRP A 294       5.547  29.912 -33.684  1.00  0.75           H  
ATOM   4428 1HB  TRP A 294       3.687  27.544 -34.035  1.00  0.75           H  
ATOM   4429 2HB  TRP A 294       5.372  27.388 -33.609  1.00  0.75           H  
ATOM   4430  HD1 TRP A 294       6.102  27.944 -31.111  1.00  0.75           H  
ATOM   4431  HE1 TRP A 294       4.788  28.006 -28.887  1.00  0.75           H  
ATOM   4432  HE3 TRP A 294       1.336  28.362 -32.990  1.00  0.75           H  
ATOM   4433  HZ2 TRP A 294       2.099  28.122 -28.070  1.00  0.75           H  
ATOM   4434  HZ3 TRP A 294      -0.556  28.381 -31.434  1.00  0.75           H  
ATOM   4435  HH2 TRP A 294      -0.169  28.247 -29.010  1.00  0.75           H  
ATOM   4436  N   GLY A 295       4.817  29.485 -36.715  1.00  0.75           N  
ATOM   4437  CA  GLY A 295       5.307  29.175 -38.060  1.00  0.75           C  
ATOM   4438  C   GLY A 295       4.230  28.672 -39.038  1.00  0.75           C  
ATOM   4439  O   GLY A 295       3.150  28.213 -38.646  1.00  0.75           O  
ATOM   4440  H   GLY A 295       4.017  30.110 -36.631  1.00  0.75           H  
ATOM   4441 1HA  GLY A 295       5.770  30.069 -38.474  1.00  0.75           H  
ATOM   4442 2HA  GLY A 295       6.096  28.428 -37.988  1.00  0.75           H  
ATOM   4443  N   GLU A 296       4.558  28.762 -40.325  1.00  0.76           N  
ATOM   4444  CA  GLU A 296       3.691  28.332 -41.424  1.00  0.76           C  
ATOM   4445  C   GLU A 296       4.071  26.928 -41.870  1.00  0.76           C  
ATOM   4446  O   GLU A 296       5.251  26.569 -41.847  1.00  0.76           O  
ATOM   4447  CB  GLU A 296       3.785  29.303 -42.612  1.00  0.76           C  
ATOM   4448  CG  GLU A 296       2.861  28.979 -43.800  1.00  0.76           C  
ATOM   4449  CD  GLU A 296       2.965  29.943 -44.940  1.00  0.76           C  
ATOM   4450  OE1 GLU A 296       3.678  30.909 -44.832  1.00  0.76           O  
ATOM   4451  OE2 GLU A 296       2.319  29.705 -45.942  1.00  0.76           O  
ATOM   4452  H   GLU A 296       5.462  29.147 -40.557  1.00  0.76           H  
ATOM   4453  HA  GLU A 296       2.660  28.304 -41.072  1.00  0.76           H  
ATOM   4454 1HB  GLU A 296       3.538  30.309 -42.271  1.00  0.76           H  
ATOM   4455 2HB  GLU A 296       4.809  29.324 -42.982  1.00  0.76           H  
ATOM   4456 1HG  GLU A 296       3.093  27.990 -44.182  1.00  0.76           H  
ATOM   4457 2HG  GLU A 296       1.835  28.970 -43.448  1.00  0.76           H  
ATOM   4458  N   GLY A 297       3.090  26.131 -42.266  1.00  0.78           N  
ATOM   4459  CA  GLY A 297       3.425  24.809 -42.769  1.00  0.78           C  
ATOM   4460  C   GLY A 297       2.240  24.022 -43.304  1.00  0.78           C  
ATOM   4461  O   GLY A 297       1.125  24.539 -43.423  1.00  0.78           O  
ATOM   4462  H   GLY A 297       2.126  26.472 -42.239  1.00  0.78           H  
ATOM   4463 1HA  GLY A 297       4.165  24.914 -43.562  1.00  0.78           H  
ATOM   4464 2HA  GLY A 297       3.907  24.248 -41.975  1.00  0.78           H  
ATOM   4465  N   GLU A 298       2.507  22.770 -43.675  1.00  0.81           N  
ATOM   4466  CA  GLU A 298       1.486  21.917 -44.267  1.00  0.81           C  
ATOM   4467  C   GLU A 298       1.460  20.516 -43.673  1.00  0.81           C  
ATOM   4468  O   GLU A 298       2.499  19.963 -43.306  1.00  0.81           O  
ATOM   4469  CB  GLU A 298       1.700  21.786 -45.788  1.00  0.81           C  
ATOM   4470  CG  GLU A 298       1.620  23.088 -46.578  1.00  0.81           C  
ATOM   4471  CD  GLU A 298       1.763  22.894 -48.060  1.00  0.81           C  
ATOM   4472  OE1 GLU A 298       1.878  21.765 -48.485  1.00  0.81           O  
ATOM   4473  OE2 GLU A 298       1.736  23.869 -48.775  1.00  0.81           O  
ATOM   4474  H   GLU A 298       3.440  22.405 -43.547  1.00  0.81           H  
ATOM   4475  HA  GLU A 298       0.521  22.371 -44.083  1.00  0.81           H  
ATOM   4476 1HB  GLU A 298       2.671  21.332 -45.981  1.00  0.81           H  
ATOM   4477 2HB  GLU A 298       0.940  21.114 -46.192  1.00  0.81           H  
ATOM   4478 1HG  GLU A 298       0.663  23.531 -46.385  1.00  0.81           H  
ATOM   4479 2HG  GLU A 298       2.386  23.776 -46.230  1.00  0.81           H  
ATOM   4480  N   MET A 299       0.277  19.906 -43.706  1.00  0.86           N  
ATOM   4481  CA  MET A 299       0.109  18.516 -43.304  1.00  0.86           C  
ATOM   4482  C   MET A 299      -0.856  17.752 -44.208  1.00  0.86           C  
ATOM   4483  O   MET A 299      -1.770  18.320 -44.802  1.00  0.86           O  
ATOM   4484  CB  MET A 299      -0.396  18.444 -41.875  1.00  0.86           C  
ATOM   4485  CG  MET A 299      -1.761  19.044 -41.656  1.00  0.86           C  
ATOM   4486  SD  MET A 299      -2.289  18.985 -39.928  1.00  0.86           S  
ATOM   4487  CE  MET A 299      -1.165  20.154 -39.199  1.00  0.86           C  
ATOM   4488  H   MET A 299      -0.532  20.458 -43.987  1.00  0.86           H  
ATOM   4489  HA  MET A 299       1.078  18.021 -43.361  1.00  0.86           H  
ATOM   4490 1HB  MET A 299      -0.447  17.400 -41.573  1.00  0.86           H  
ATOM   4491 2HB  MET A 299       0.308  18.946 -41.210  1.00  0.86           H  
ATOM   4492 1HG  MET A 299      -1.739  20.089 -41.976  1.00  0.86           H  
ATOM   4493 2HG  MET A 299      -2.492  18.510 -42.262  1.00  0.86           H  
ATOM   4494 1HE  MET A 299      -1.367  20.218 -38.141  1.00  0.86           H  
ATOM   4495 2HE  MET A 299      -0.138  19.821 -39.354  1.00  0.86           H  
ATOM   4496 3HE  MET A 299      -1.307  21.132 -39.658  1.00  0.86           H  
ATOM   4497  N   ASN A 300      -0.673  16.436 -44.265  1.00  0.93           N  
ATOM   4498  CA  ASN A 300      -1.526  15.536 -45.050  1.00  0.93           C  
ATOM   4499  C   ASN A 300      -2.104  14.454 -44.161  1.00  0.93           C  
ATOM   4500  O   ASN A 300      -1.514  13.395 -43.973  1.00  0.93           O  
ATOM   4501  CB  ASN A 300      -0.757  14.932 -46.208  1.00  0.93           C  
ATOM   4502  CG  ASN A 300      -0.383  15.947 -47.250  1.00  0.93           C  
ATOM   4503  OD1 ASN A 300      -1.212  16.288 -48.097  1.00  0.93           O  
ATOM   4504  ND2 ASN A 300       0.834  16.432 -47.205  1.00  0.93           N  
ATOM   4505  H   ASN A 300       0.095  16.036 -43.745  1.00  0.93           H  
ATOM   4506  HA  ASN A 300      -2.365  16.103 -45.449  1.00  0.93           H  
ATOM   4507 1HB  ASN A 300       0.150  14.457 -45.833  1.00  0.93           H  
ATOM   4508 2HB  ASN A 300      -1.365  14.157 -46.676  1.00  0.93           H  
ATOM   4509 1HD2 ASN A 300       1.130  17.110 -47.882  1.00  0.93           H  
ATOM   4510 2HD2 ASN A 300       1.470  16.123 -46.499  1.00  0.93           H  
ATOM   4511  N   SER A 301      -3.244  14.771 -43.583  1.00  0.99           N  
ATOM   4512  CA  SER A 301      -3.902  13.962 -42.576  1.00  0.99           C  
ATOM   4513  C   SER A 301      -4.809  12.915 -43.182  1.00  0.99           C  
ATOM   4514  O   SER A 301      -5.382  13.117 -44.249  1.00  0.99           O  
ATOM   4515  CB  SER A 301      -4.722  14.831 -41.671  1.00  0.99           C  
ATOM   4516  OG  SER A 301      -5.448  14.038 -40.789  1.00  0.99           O  
ATOM   4517  H   SER A 301      -3.697  15.632 -43.888  1.00  0.99           H  
ATOM   4518  HA  SER A 301      -3.132  13.454 -41.985  1.00  0.99           H  
ATOM   4519 1HB  SER A 301      -4.074  15.511 -41.118  1.00  0.99           H  
ATOM   4520 2HB  SER A 301      -5.405  15.437 -42.274  1.00  0.99           H  
ATOM   4521  HG  SER A 301      -4.848  13.853 -40.061  1.00  0.99           H  
ATOM   4522  N   ARG A 302      -5.012  11.814 -42.475  1.00  1.05           N  
ATOM   4523  CA  ARG A 302      -5.964  10.808 -42.938  1.00  1.05           C  
ATOM   4524  C   ARG A 302      -7.390  11.104 -42.453  1.00  1.05           C  
ATOM   4525  O   ARG A 302      -8.321  10.346 -42.731  1.00  1.05           O  
ATOM   4526  CB  ARG A 302      -5.555   9.436 -42.467  1.00  1.05           C  
ATOM   4527  CG  ARG A 302      -4.267   8.896 -43.071  1.00  1.05           C  
ATOM   4528  CD  ARG A 302      -3.880   7.580 -42.463  1.00  1.05           C  
ATOM   4529  NE  ARG A 302      -4.856   6.533 -42.749  1.00  1.05           N  
ATOM   4530  CZ  ARG A 302      -4.860   5.306 -42.180  1.00  1.05           C  
ATOM   4531  NH1 ARG A 302      -3.933   4.978 -41.303  1.00  1.05           N  
ATOM   4532  NH2 ARG A 302      -5.798   4.430 -42.506  1.00  1.05           N  
ATOM   4533  H   ARG A 302      -4.504  11.666 -41.609  1.00  1.05           H  
ATOM   4534  HA  ARG A 302      -5.962  10.804 -44.028  1.00  1.05           H  
ATOM   4535 1HB  ARG A 302      -5.401   9.491 -41.403  1.00  1.05           H  
ATOM   4536 2HB  ARG A 302      -6.355   8.722 -42.657  1.00  1.05           H  
ATOM   4537 1HG  ARG A 302      -4.397   8.762 -44.146  1.00  1.05           H  
ATOM   4538 2HG  ARG A 302      -3.459   9.607 -42.885  1.00  1.05           H  
ATOM   4539 1HD  ARG A 302      -2.916   7.268 -42.861  1.00  1.05           H  
ATOM   4540 2HD  ARG A 302      -3.803   7.686 -41.385  1.00  1.05           H  
ATOM   4541  HE  ARG A 302      -5.583   6.745 -43.420  1.00  1.05           H  
ATOM   4542 1HH1 ARG A 302      -3.210   5.643 -41.057  1.00  1.05           H  
ATOM   4543 2HH1 ARG A 302      -3.937   4.058 -40.882  1.00  1.05           H  
ATOM   4544 1HH2 ARG A 302      -6.512   4.678 -43.182  1.00  1.05           H  
ATOM   4545 2HH2 ARG A 302      -5.801   3.512 -42.086  1.00  1.05           H  
ATOM   4546  N   LEU A 303      -7.566  12.213 -41.730  1.00  1.09           N  
ATOM   4547  CA  LEU A 303      -8.871  12.576 -41.203  1.00  1.09           C  
ATOM   4548  C   LEU A 303      -9.582  13.568 -42.133  1.00  1.09           C  
ATOM   4549  O   LEU A 303      -9.225  14.740 -42.227  1.00  1.09           O  
ATOM   4550  CB  LEU A 303      -8.712  13.181 -39.820  1.00  1.09           C  
ATOM   4551  CG  LEU A 303      -8.400  12.186 -38.693  1.00  1.09           C  
ATOM   4552  CD1 LEU A 303      -6.894  11.819 -38.739  1.00  1.09           C  
ATOM   4553  CD2 LEU A 303      -8.787  12.789 -37.354  1.00  1.09           C  
ATOM   4554  H   LEU A 303      -6.774  12.812 -41.523  1.00  1.09           H  
ATOM   4555  HA  LEU A 303      -9.480  11.676 -41.125  1.00  1.09           H  
ATOM   4556 1HB  LEU A 303      -7.924  13.925 -39.846  1.00  1.09           H  
ATOM   4557 2HB  LEU A 303      -9.629  13.666 -39.582  1.00  1.09           H  
ATOM   4558  HG  LEU A 303      -8.975  11.279 -38.851  1.00  1.09           H  
ATOM   4559 1HD1 LEU A 303      -6.643  11.118 -37.955  1.00  1.09           H  
ATOM   4560 2HD1 LEU A 303      -6.643  11.379 -39.695  1.00  1.09           H  
ATOM   4561 3HD1 LEU A 303      -6.322  12.711 -38.598  1.00  1.09           H  
ATOM   4562 1HD2 LEU A 303      -8.581  12.072 -36.574  1.00  1.09           H  
ATOM   4563 2HD2 LEU A 303      -8.218  13.701 -37.178  1.00  1.09           H  
ATOM   4564 3HD2 LEU A 303      -9.841  13.019 -37.350  1.00  1.09           H  
ATOM   4565  N   MET A 304     -10.576  13.046 -42.843  1.00  1.11           N  
ATOM   4566  CA  MET A 304     -11.303  13.737 -43.915  1.00  1.11           C  
ATOM   4567  C   MET A 304     -12.193  14.951 -43.585  1.00  1.11           C  
ATOM   4568  O   MET A 304     -12.084  15.999 -44.212  1.00  1.11           O  
ATOM   4569  CB  MET A 304     -12.169  12.671 -44.595  1.00  1.11           C  
ATOM   4570  CG  MET A 304     -11.367  11.662 -45.392  1.00  1.11           C  
ATOM   4571  SD  MET A 304     -12.305  10.247 -45.981  1.00  1.11           S  
ATOM   4572  CE  MET A 304     -13.359  10.832 -47.259  1.00  1.11           C  
ATOM   4573  H   MET A 304     -10.813  12.078 -42.661  1.00  1.11           H  
ATOM   4574  HA  MET A 304     -10.556  14.085 -44.632  1.00  1.11           H  
ATOM   4575 1HB  MET A 304     -12.727  12.124 -43.838  1.00  1.11           H  
ATOM   4576 2HB  MET A 304     -12.885  13.122 -45.245  1.00  1.11           H  
ATOM   4577 1HG  MET A 304     -10.957  12.175 -46.265  1.00  1.11           H  
ATOM   4578 2HG  MET A 304     -10.538  11.292 -44.790  1.00  1.11           H  
ATOM   4579 1HE  MET A 304     -13.943  10.003 -47.658  1.00  1.11           H  
ATOM   4580 2HE  MET A 304     -14.027  11.586 -46.853  1.00  1.11           H  
ATOM   4581 3HE  MET A 304     -12.748  11.259 -48.058  1.00  1.11           H  
ATOM   4582  N   GLY A 305     -13.076  14.835 -42.608  1.00  1.10           N  
ATOM   4583  CA  GLY A 305     -14.055  15.911 -42.405  1.00  1.10           C  
ATOM   4584  C   GLY A 305     -13.506  17.239 -41.906  1.00  1.10           C  
ATOM   4585  O   GLY A 305     -12.541  17.276 -41.149  1.00  1.10           O  
ATOM   4586  H   GLY A 305     -13.118  13.989 -42.059  1.00  1.10           H  
ATOM   4587 1HA  GLY A 305     -14.558  16.091 -43.351  1.00  1.10           H  
ATOM   4588 2HA  GLY A 305     -14.816  15.559 -41.716  1.00  1.10           H  
ATOM   4589  N   ALA A 306     -14.208  18.339 -42.253  1.00  1.07           N  
ATOM   4590  CA  ALA A 306     -13.838  19.694 -41.806  1.00  1.07           C  
ATOM   4591  C   ALA A 306     -13.847  19.759 -40.286  1.00  1.07           C  
ATOM   4592  O   ALA A 306     -13.044  20.461 -39.660  1.00  1.07           O  
ATOM   4593  CB  ALA A 306     -14.803  20.721 -42.374  1.00  1.07           C  
ATOM   4594  H   ALA A 306     -14.996  18.234 -42.874  1.00  1.07           H  
ATOM   4595  HA  ALA A 306     -12.833  19.909 -42.156  1.00  1.07           H  
ATOM   4596 1HB  ALA A 306     -14.506  21.717 -42.047  1.00  1.07           H  
ATOM   4597 2HB  ALA A 306     -14.785  20.677 -43.461  1.00  1.07           H  
ATOM   4598 3HB  ALA A 306     -15.812  20.512 -42.023  1.00  1.07           H  
ATOM   4599  N   PHE A 307     -14.768  19.009 -39.699  1.00  1.02           N  
ATOM   4600  CA  PHE A 307     -14.884  18.878 -38.261  1.00  1.02           C  
ATOM   4601  C   PHE A 307     -13.572  18.354 -37.716  1.00  1.02           C  
ATOM   4602  O   PHE A 307     -12.992  18.912 -36.781  1.00  1.02           O  
ATOM   4603  CB  PHE A 307     -16.030  17.926 -37.958  1.00  1.02           C  
ATOM   4604  CG  PHE A 307     -16.168  17.481 -36.571  1.00  1.02           C  
ATOM   4605  CD1 PHE A 307     -16.725  18.273 -35.594  1.00  1.02           C  
ATOM   4606  CD2 PHE A 307     -15.755  16.211 -36.249  1.00  1.02           C  
ATOM   4607  CE1 PHE A 307     -16.858  17.786 -34.316  1.00  1.02           C  
ATOM   4608  CE2 PHE A 307     -15.888  15.725 -34.992  1.00  1.02           C  
ATOM   4609  CZ  PHE A 307     -16.440  16.505 -34.028  1.00  1.02           C  
ATOM   4610  H   PHE A 307     -15.400  18.487 -40.287  1.00  1.02           H  
ATOM   4611  HA  PHE A 307     -15.089  19.855 -37.824  1.00  1.02           H  
ATOM   4612 1HB  PHE A 307     -16.966  18.400 -38.247  1.00  1.02           H  
ATOM   4613 2HB  PHE A 307     -15.924  17.047 -38.571  1.00  1.02           H  
ATOM   4614  HD1 PHE A 307     -17.057  19.279 -35.841  1.00  1.02           H  
ATOM   4615  HD2 PHE A 307     -15.312  15.592 -37.021  1.00  1.02           H  
ATOM   4616  HE1 PHE A 307     -17.295  18.406 -33.539  1.00  1.02           H  
ATOM   4617  HE2 PHE A 307     -15.555  14.714 -34.757  1.00  1.02           H  
ATOM   4618  HZ  PHE A 307     -16.543  16.106 -33.043  1.00  1.02           H  
ATOM   4619  N   ASN A 308     -13.083  17.282 -38.322  1.00  0.96           N  
ATOM   4620  CA  ASN A 308     -11.834  16.731 -37.877  1.00  0.96           C  
ATOM   4621  C   ASN A 308     -10.667  17.650 -38.171  1.00  0.96           C  
ATOM   4622  O   ASN A 308      -9.731  17.688 -37.385  1.00  0.96           O  
ATOM   4623  CB  ASN A 308     -11.630  15.343 -38.380  1.00  0.96           C  
ATOM   4624  CG  ASN A 308     -12.433  14.373 -37.557  1.00  0.96           C  
ATOM   4625  OD1 ASN A 308     -12.787  14.643 -36.389  1.00  0.96           O  
ATOM   4626  ND2 ASN A 308     -12.719  13.232 -38.109  1.00  0.96           N  
ATOM   4627  H   ASN A 308     -13.567  16.867 -39.102  1.00  0.96           H  
ATOM   4628  HA  ASN A 308     -11.887  16.643 -36.800  1.00  0.96           H  
ATOM   4629 1HB  ASN A 308     -11.908  15.272 -39.436  1.00  0.96           H  
ATOM   4630 2HB  ASN A 308     -10.583  15.119 -38.285  1.00  0.96           H  
ATOM   4631 1HD2 ASN A 308     -13.239  12.553 -37.598  1.00  0.96           H  
ATOM   4632 2HD2 ASN A 308     -12.429  13.032 -39.041  1.00  0.96           H  
ATOM   4633  N   VAL A 309     -10.743  18.455 -39.232  1.00  0.89           N  
ATOM   4634  CA  VAL A 309      -9.655  19.393 -39.475  1.00  0.89           C  
ATOM   4635  C   VAL A 309      -9.563  20.345 -38.294  1.00  0.89           C  
ATOM   4636  O   VAL A 309      -8.469  20.617 -37.800  1.00  0.89           O  
ATOM   4637  CB  VAL A 309      -9.813  20.180 -40.790  1.00  0.89           C  
ATOM   4638  CG1 VAL A 309      -8.747  21.290 -40.842  1.00  0.89           C  
ATOM   4639  CG2 VAL A 309      -9.655  19.216 -41.984  1.00  0.89           C  
ATOM   4640  H   VAL A 309     -11.523  18.362 -39.880  1.00  0.89           H  
ATOM   4641  HA  VAL A 309      -8.734  18.838 -39.541  1.00  0.89           H  
ATOM   4642  HB  VAL A 309     -10.790  20.652 -40.822  1.00  0.89           H  
ATOM   4643 1HG1 VAL A 309      -8.848  21.854 -41.766  1.00  0.89           H  
ATOM   4644 2HG1 VAL A 309      -8.879  21.961 -39.992  1.00  0.89           H  
ATOM   4645 3HG1 VAL A 309      -7.760  20.843 -40.793  1.00  0.89           H  
ATOM   4646 1HG2 VAL A 309      -9.763  19.761 -42.914  1.00  0.89           H  
ATOM   4647 2HG2 VAL A 309      -8.671  18.752 -41.948  1.00  0.89           H  
ATOM   4648 3HG2 VAL A 309     -10.420  18.441 -41.930  1.00  0.89           H  
ATOM   4649  N   SER A 310     -10.708  20.823 -37.806  1.00  0.83           N  
ATOM   4650  CA  SER A 310     -10.697  21.704 -36.647  1.00  0.83           C  
ATOM   4651  C   SER A 310     -10.080  20.978 -35.448  1.00  0.83           C  
ATOM   4652  O   SER A 310      -9.275  21.547 -34.707  1.00  0.83           O  
ATOM   4653  CB  SER A 310     -12.106  22.153 -36.324  1.00  0.83           C  
ATOM   4654  OG  SER A 310     -12.624  22.938 -37.360  1.00  0.83           O  
ATOM   4655  H   SER A 310     -11.590  20.578 -38.264  1.00  0.83           H  
ATOM   4656  HA  SER A 310     -10.089  22.577 -36.876  1.00  0.83           H  
ATOM   4657 1HB  SER A 310     -12.741  21.288 -36.170  1.00  0.83           H  
ATOM   4658 2HB  SER A 310     -12.105  22.717 -35.398  1.00  0.83           H  
ATOM   4659  HG  SER A 310     -12.696  22.343 -38.129  1.00  0.83           H  
ATOM   4660  N   ASN A 311     -10.409  19.698 -35.280  1.00  0.77           N  
ATOM   4661  CA  ASN A 311      -9.857  18.930 -34.167  1.00  0.77           C  
ATOM   4662  C   ASN A 311      -8.337  18.747 -34.320  1.00  0.77           C  
ATOM   4663  O   ASN A 311      -7.597  18.794 -33.329  1.00  0.77           O  
ATOM   4664  CB  ASN A 311     -10.549  17.590 -34.103  1.00  0.77           C  
ATOM   4665  CG  ASN A 311     -11.967  17.679 -33.629  1.00  0.77           C  
ATOM   4666  OD1 ASN A 311     -12.303  18.559 -32.821  1.00  0.77           O  
ATOM   4667  ND2 ASN A 311     -12.831  16.827 -34.138  1.00  0.77           N  
ATOM   4668  H   ASN A 311     -11.090  19.272 -35.912  1.00  0.77           H  
ATOM   4669  HA  ASN A 311     -10.037  19.475 -33.239  1.00  0.77           H  
ATOM   4670 1HB  ASN A 311     -10.512  17.106 -35.062  1.00  0.77           H  
ATOM   4671 2HB  ASN A 311     -10.012  16.956 -33.405  1.00  0.77           H  
ATOM   4672 1HD2 ASN A 311     -13.783  16.877 -33.841  1.00  0.77           H  
ATOM   4673 2HD2 ASN A 311     -12.573  16.152 -34.869  1.00  0.77           H  
ATOM   4674  N   LEU A 312      -7.862  18.600 -35.567  1.00  0.72           N  
ATOM   4675  CA  LEU A 312      -6.433  18.456 -35.824  1.00  0.72           C  
ATOM   4676  C   LEU A 312      -5.731  19.744 -35.459  1.00  0.72           C  
ATOM   4677  O   LEU A 312      -4.652  19.725 -34.864  1.00  0.72           O  
ATOM   4678  CB  LEU A 312      -6.141  18.203 -37.312  1.00  0.72           C  
ATOM   4679  CG  LEU A 312      -6.593  16.894 -37.909  1.00  0.72           C  
ATOM   4680  CD1 LEU A 312      -6.373  16.923 -39.413  1.00  0.72           C  
ATOM   4681  CD2 LEU A 312      -5.847  15.812 -37.312  1.00  0.72           C  
ATOM   4682  H   LEU A 312      -8.517  18.552 -36.343  1.00  0.72           H  
ATOM   4683  HA  LEU A 312      -6.038  17.643 -35.217  1.00  0.72           H  
ATOM   4684 1HB  LEU A 312      -6.607  18.993 -37.888  1.00  0.72           H  
ATOM   4685 2HB  LEU A 312      -5.066  18.274 -37.463  1.00  0.72           H  
ATOM   4686  HG  LEU A 312      -7.632  16.750 -37.721  1.00  0.72           H  
ATOM   4687 1HD1 LEU A 312      -6.711  15.989 -39.837  1.00  0.72           H  
ATOM   4688 2HD1 LEU A 312      -6.919  17.727 -39.863  1.00  0.72           H  
ATOM   4689 3HD1 LEU A 312      -5.315  17.062 -39.616  1.00  0.72           H  
ATOM   4690 1HD2 LEU A 312      -6.183  14.883 -37.748  1.00  0.72           H  
ATOM   4691 2HD2 LEU A 312      -4.793  15.960 -37.521  1.00  0.72           H  
ATOM   4692 3HD2 LEU A 312      -6.006  15.797 -36.252  1.00  0.72           H  
ATOM   4693  N   LEU A 313      -6.362  20.875 -35.793  1.00  0.69           N  
ATOM   4694  CA  LEU A 313      -5.776  22.167 -35.497  1.00  0.69           C  
ATOM   4695  C   LEU A 313      -5.725  22.374 -33.979  1.00  0.69           C  
ATOM   4696  O   LEU A 313      -4.732  22.867 -33.450  1.00  0.69           O  
ATOM   4697  CB  LEU A 313      -6.577  23.288 -36.177  1.00  0.69           C  
ATOM   4698  CG  LEU A 313      -6.552  23.349 -37.735  1.00  0.69           C  
ATOM   4699  CD1 LEU A 313      -7.547  24.400 -38.166  1.00  0.69           C  
ATOM   4700  CD2 LEU A 313      -5.148  23.678 -38.277  1.00  0.69           C  
ATOM   4701  H   LEU A 313      -7.248  20.822 -36.298  1.00  0.69           H  
ATOM   4702  HA  LEU A 313      -4.762  22.180 -35.888  1.00  0.69           H  
ATOM   4703 1HB  LEU A 313      -7.615  23.189 -35.878  1.00  0.69           H  
ATOM   4704 2HB  LEU A 313      -6.212  24.234 -35.825  1.00  0.69           H  
ATOM   4705  HG  LEU A 313      -6.867  22.394 -38.130  1.00  0.69           H  
ATOM   4706 1HD1 LEU A 313      -7.590  24.439 -39.228  1.00  0.69           H  
ATOM   4707 2HD1 LEU A 313      -8.530  24.142 -37.785  1.00  0.69           H  
ATOM   4708 3HD1 LEU A 313      -7.249  25.373 -37.773  1.00  0.69           H  
ATOM   4709 1HD2 LEU A 313      -5.181  23.713 -39.367  1.00  0.69           H  
ATOM   4710 2HD2 LEU A 313      -4.832  24.641 -37.904  1.00  0.69           H  
ATOM   4711 3HD2 LEU A 313      -4.440  22.910 -37.961  1.00  0.69           H  
ATOM   4712  N   LEU A 314      -6.757  21.946 -33.246  1.00  0.67           N  
ATOM   4713  CA  LEU A 314      -6.692  22.092 -31.794  1.00  0.67           C  
ATOM   4714  C   LEU A 314      -5.577  21.212 -31.220  1.00  0.67           C  
ATOM   4715  O   LEU A 314      -4.838  21.629 -30.315  1.00  0.67           O  
ATOM   4716  CB  LEU A 314      -8.030  21.728 -31.147  1.00  0.67           C  
ATOM   4717  CG  LEU A 314      -9.165  22.682 -31.418  1.00  0.67           C  
ATOM   4718  CD1 LEU A 314     -10.436  22.099 -30.883  1.00  0.67           C  
ATOM   4719  CD2 LEU A 314      -8.860  24.040 -30.767  1.00  0.67           C  
ATOM   4720  H   LEU A 314      -7.585  21.556 -33.698  1.00  0.67           H  
ATOM   4721  HA  LEU A 314      -6.467  23.132 -31.562  1.00  0.67           H  
ATOM   4722 1HB  LEU A 314      -8.332  20.744 -31.514  1.00  0.67           H  
ATOM   4723 2HB  LEU A 314      -7.889  21.664 -30.075  1.00  0.67           H  
ATOM   4724  HG  LEU A 314      -9.275  22.796 -32.473  1.00  0.67           H  
ATOM   4725 1HD1 LEU A 314     -11.258  22.759 -31.090  1.00  0.67           H  
ATOM   4726 2HD1 LEU A 314     -10.623  21.132 -31.356  1.00  0.67           H  
ATOM   4727 3HD1 LEU A 314     -10.332  21.971 -29.815  1.00  0.67           H  
ATOM   4728 1HD2 LEU A 314      -9.663  24.731 -30.967  1.00  0.67           H  
ATOM   4729 2HD2 LEU A 314      -8.754  23.916 -29.692  1.00  0.67           H  
ATOM   4730 3HD2 LEU A 314      -7.936  24.435 -31.178  1.00  0.67           H  
ATOM   4731  N   ALA A 315      -5.423  19.989 -31.758  1.00  0.66           N  
ATOM   4732  CA  ALA A 315      -4.355  19.107 -31.294  1.00  0.66           C  
ATOM   4733  C   ALA A 315      -2.992  19.735 -31.592  1.00  0.66           C  
ATOM   4734  O   ALA A 315      -2.113  19.750 -30.730  1.00  0.66           O  
ATOM   4735  CB  ALA A 315      -4.466  17.739 -31.949  1.00  0.66           C  
ATOM   4736  H   ALA A 315      -6.066  19.664 -32.482  1.00  0.66           H  
ATOM   4737  HA  ALA A 315      -4.451  18.992 -30.215  1.00  0.66           H  
ATOM   4738 1HB  ALA A 315      -3.673  17.087 -31.580  1.00  0.66           H  
ATOM   4739 2HB  ALA A 315      -5.437  17.301 -31.714  1.00  0.66           H  
ATOM   4740 3HB  ALA A 315      -4.370  17.844 -33.030  1.00  0.66           H  
ATOM   4741  N   LEU A 316      -2.843  20.328 -32.786  1.00  0.65           N  
ATOM   4742  CA  LEU A 316      -1.594  20.975 -33.173  1.00  0.65           C  
ATOM   4743  C   LEU A 316      -1.285  22.129 -32.240  1.00  0.65           C  
ATOM   4744  O   LEU A 316      -0.188  22.218 -31.688  1.00  0.65           O  
ATOM   4745  CB  LEU A 316      -1.671  21.520 -34.614  1.00  0.65           C  
ATOM   4746  CG  LEU A 316      -0.424  22.309 -35.075  1.00  0.65           C  
ATOM   4747  CD1 LEU A 316       0.709  21.411 -35.069  1.00  0.65           C  
ATOM   4748  CD2 LEU A 316      -0.598  22.905 -36.459  1.00  0.65           C  
ATOM   4749  H   LEU A 316      -3.604  20.290 -33.461  1.00  0.65           H  
ATOM   4750  HA  LEU A 316      -0.790  20.244 -33.107  1.00  0.65           H  
ATOM   4751 1HB  LEU A 316      -1.833  20.694 -35.296  1.00  0.65           H  
ATOM   4752 2HB  LEU A 316      -2.526  22.181 -34.683  1.00  0.65           H  
ATOM   4753  HG  LEU A 316      -0.244  23.100 -34.361  1.00  0.65           H  
ATOM   4754 1HD1 LEU A 316       1.602  21.945 -35.342  1.00  0.65           H  
ATOM   4755 2HD1 LEU A 316       0.807  21.001 -34.081  1.00  0.65           H  
ATOM   4756 3HD1 LEU A 316       0.529  20.621 -35.784  1.00  0.65           H  
ATOM   4757 1HD2 LEU A 316       0.302  23.451 -36.727  1.00  0.65           H  
ATOM   4758 2HD2 LEU A 316      -0.765  22.129 -37.172  1.00  0.65           H  
ATOM   4759 3HD2 LEU A 316      -1.429  23.570 -36.467  1.00  0.65           H  
ATOM   4760  N   ALA A 317      -2.272  23.005 -32.045  1.00  0.66           N  
ATOM   4761  CA  ALA A 317      -2.129  24.183 -31.205  1.00  0.66           C  
ATOM   4762  C   ALA A 317      -1.770  23.811 -29.779  1.00  0.66           C  
ATOM   4763  O   ALA A 317      -0.924  24.464 -29.158  1.00  0.66           O  
ATOM   4764  CB  ALA A 317      -3.424  24.958 -31.215  1.00  0.66           C  
ATOM   4765  H   ALA A 317      -3.159  22.859 -32.522  1.00  0.66           H  
ATOM   4766  HA  ALA A 317      -1.331  24.799 -31.607  1.00  0.66           H  
ATOM   4767 1HB  ALA A 317      -3.336  25.833 -30.613  1.00  0.66           H  
ATOM   4768 2HB  ALA A 317      -3.671  25.244 -32.228  1.00  0.66           H  
ATOM   4769 3HB  ALA A 317      -4.212  24.325 -30.821  1.00  0.66           H  
ATOM   4770  N   THR A 318      -2.368  22.734 -29.272  1.00  0.67           N  
ATOM   4771  CA  THR A 318      -2.079  22.293 -27.927  1.00  0.67           C  
ATOM   4772  C   THR A 318      -0.642  21.817 -27.850  1.00  0.67           C  
ATOM   4773  O   THR A 318       0.105  22.224 -26.970  1.00  0.67           O  
ATOM   4774  CB  THR A 318      -3.003  21.149 -27.510  1.00  0.67           C  
ATOM   4775  OG1 THR A 318      -4.356  21.588 -27.572  1.00  0.67           O  
ATOM   4776  CG2 THR A 318      -2.669  20.711 -26.100  1.00  0.67           C  
ATOM   4777  H   THR A 318      -3.071  22.232 -29.816  1.00  0.67           H  
ATOM   4778  HA  THR A 318      -2.204  23.127 -27.243  1.00  0.67           H  
ATOM   4779  HB  THR A 318      -2.875  20.319 -28.197  1.00  0.67           H  
ATOM   4780  HG1 THR A 318      -4.573  21.805 -28.514  1.00  0.67           H  
ATOM   4781 1HG2 THR A 318      -3.320  19.906 -25.821  1.00  0.67           H  
ATOM   4782 2HG2 THR A 318      -1.645  20.375 -26.078  1.00  0.67           H  
ATOM   4783 3HG2 THR A 318      -2.797  21.538 -25.409  1.00  0.67           H  
ATOM   4784  N   LEU A 319      -0.227  20.999 -28.802  1.00  0.68           N  
ATOM   4785  CA  LEU A 319       1.123  20.468 -28.786  1.00  0.68           C  
ATOM   4786  C   LEU A 319       2.145  21.590 -28.919  1.00  0.68           C  
ATOM   4787  O   LEU A 319       3.193  21.567 -28.269  1.00  0.68           O  
ATOM   4788  CB  LEU A 319       1.229  19.445 -29.887  1.00  0.68           C  
ATOM   4789  CG  LEU A 319       0.408  18.212 -29.630  1.00  0.68           C  
ATOM   4790  CD1 LEU A 319       0.272  17.447 -30.832  1.00  0.68           C  
ATOM   4791  CD2 LEU A 319       1.089  17.330 -28.589  1.00  0.68           C  
ATOM   4792  H   LEU A 319      -0.874  20.700 -29.536  1.00  0.68           H  
ATOM   4793  HA  LEU A 319       1.282  19.966 -27.839  1.00  0.68           H  
ATOM   4794 1HB  LEU A 319       0.906  19.893 -30.829  1.00  0.68           H  
ATOM   4795 2HB  LEU A 319       2.251  19.152 -29.958  1.00  0.68           H  
ATOM   4796  HG  LEU A 319      -0.568  18.516 -29.298  1.00  0.68           H  
ATOM   4797 1HD1 LEU A 319      -0.343  16.608 -30.603  1.00  0.68           H  
ATOM   4798 2HD1 LEU A 319      -0.210  18.059 -31.592  1.00  0.68           H  
ATOM   4799 3HD1 LEU A 319       1.241  17.122 -31.170  1.00  0.68           H  
ATOM   4800 1HD2 LEU A 319       0.494  16.432 -28.407  1.00  0.68           H  
ATOM   4801 2HD2 LEU A 319       2.069  17.035 -28.961  1.00  0.68           H  
ATOM   4802 3HD2 LEU A 319       1.198  17.877 -27.672  1.00  0.68           H  
ATOM   4803  N   LEU A 320       1.838  22.609 -29.716  1.00  0.70           N  
ATOM   4804  CA  LEU A 320       2.750  23.736 -29.814  1.00  0.70           C  
ATOM   4805  C   LEU A 320       2.855  24.430 -28.446  1.00  0.70           C  
ATOM   4806  O   LEU A 320       3.950  24.723 -27.956  1.00  0.70           O  
ATOM   4807  CB  LEU A 320       2.229  24.695 -30.885  1.00  0.70           C  
ATOM   4808  CG  LEU A 320       2.343  24.191 -32.302  1.00  0.70           C  
ATOM   4809  CD1 LEU A 320       1.551  25.054 -33.271  1.00  0.70           C  
ATOM   4810  CD2 LEU A 320       3.797  24.228 -32.656  1.00  0.70           C  
ATOM   4811  H   LEU A 320       0.981  22.591 -30.269  1.00  0.70           H  
ATOM   4812  HA  LEU A 320       3.734  23.369 -30.104  1.00  0.70           H  
ATOM   4813 1HB  LEU A 320       1.190  24.943 -30.679  1.00  0.70           H  
ATOM   4814 2HB  LEU A 320       2.815  25.570 -30.824  1.00  0.70           H  
ATOM   4815  HG  LEU A 320       1.963  23.187 -32.357  1.00  0.70           H  
ATOM   4816 1HD1 LEU A 320       1.655  24.666 -34.272  1.00  0.70           H  
ATOM   4817 2HD1 LEU A 320       0.504  25.046 -32.996  1.00  0.70           H  
ATOM   4818 3HD1 LEU A 320       1.922  26.046 -33.245  1.00  0.70           H  
ATOM   4819 1HD2 LEU A 320       3.929  23.865 -33.639  1.00  0.70           H  
ATOM   4820 2HD2 LEU A 320       4.159  25.244 -32.594  1.00  0.70           H  
ATOM   4821 3HD2 LEU A 320       4.355  23.607 -31.960  1.00  0.70           H  
ATOM   4822  N   ALA A 321       1.707  24.606 -27.777  1.00  0.72           N  
ATOM   4823  CA  ALA A 321       1.633  25.219 -26.449  1.00  0.72           C  
ATOM   4824  C   ALA A 321       2.410  24.420 -25.400  1.00  0.72           C  
ATOM   4825  O   ALA A 321       2.983  24.988 -24.467  1.00  0.72           O  
ATOM   4826  CB  ALA A 321       0.190  25.350 -26.015  1.00  0.72           C  
ATOM   4827  H   ALA A 321       0.830  24.340 -28.225  1.00  0.72           H  
ATOM   4828  HA  ALA A 321       2.077  26.210 -26.515  1.00  0.72           H  
ATOM   4829 1HB  ALA A 321       0.154  25.834 -25.050  1.00  0.72           H  
ATOM   4830 2HB  ALA A 321      -0.347  25.936 -26.747  1.00  0.72           H  
ATOM   4831 3HB  ALA A 321      -0.266  24.375 -25.938  1.00  0.72           H  
ATOM   4832  N   LEU A 322       2.439  23.097 -25.573  1.00  0.74           N  
ATOM   4833  CA  LEU A 322       3.092  22.169 -24.657  1.00  0.74           C  
ATOM   4834  C   LEU A 322       4.597  22.025 -24.896  1.00  0.74           C  
ATOM   4835  O   LEU A 322       5.262  21.246 -24.189  1.00  0.74           O  
ATOM   4836  CB  LEU A 322       2.480  20.777 -24.785  1.00  0.74           C  
ATOM   4837  CG  LEU A 322       0.989  20.598 -24.385  1.00  0.74           C  
ATOM   4838  CD1 LEU A 322       0.601  19.183 -24.730  1.00  0.74           C  
ATOM   4839  CD2 LEU A 322       0.757  20.920 -22.926  1.00  0.74           C  
ATOM   4840  H   LEU A 322       1.919  22.713 -26.360  1.00  0.74           H  
ATOM   4841  HA  LEU A 322       2.938  22.534 -23.644  1.00  0.74           H  
ATOM   4842 1HB  LEU A 322       2.546  20.500 -25.829  1.00  0.74           H  
ATOM   4843 2HB  LEU A 322       3.077  20.086 -24.229  1.00  0.74           H  
ATOM   4844  HG  LEU A 322       0.387  21.252 -24.947  1.00  0.74           H  
ATOM   4845 1HD1 LEU A 322      -0.430  19.022 -24.507  1.00  0.74           H  
ATOM   4846 2HD1 LEU A 322       0.759  19.021 -25.778  1.00  0.74           H  
ATOM   4847 3HD1 LEU A 322       1.209  18.496 -24.161  1.00  0.74           H  
ATOM   4848 1HD2 LEU A 322      -0.291  20.782 -22.692  1.00  0.74           H  
ATOM   4849 2HD2 LEU A 322       1.332  20.283 -22.300  1.00  0.74           H  
ATOM   4850 3HD2 LEU A 322       1.038  21.957 -22.736  1.00  0.74           H  
ATOM   4851  N   GLY A 323       5.141  22.738 -25.896  1.00  0.76           N  
ATOM   4852  CA  GLY A 323       6.571  22.679 -26.183  1.00  0.76           C  
ATOM   4853  C   GLY A 323       7.030  21.770 -27.335  1.00  0.76           C  
ATOM   4854  O   GLY A 323       8.232  21.527 -27.470  1.00  0.76           O  
ATOM   4855  H   GLY A 323       4.564  23.359 -26.468  1.00  0.76           H  
ATOM   4856 1HA  GLY A 323       6.906  23.694 -26.397  1.00  0.76           H  
ATOM   4857 2HA  GLY A 323       7.093  22.383 -25.276  1.00  0.76           H  
ATOM   4858  N   TYR A 324       6.123  21.264 -28.169  1.00  0.78           N  
ATOM   4859  CA  TYR A 324       6.583  20.417 -29.271  1.00  0.78           C  
ATOM   4860  C   TYR A 324       6.871  21.284 -30.507  1.00  0.78           C  
ATOM   4861  O   TYR A 324       6.090  22.165 -30.854  1.00  0.78           O  
ATOM   4862  CB  TYR A 324       5.537  19.363 -29.612  1.00  0.78           C  
ATOM   4863  CG  TYR A 324       5.260  18.277 -28.557  1.00  0.78           C  
ATOM   4864  CD1 TYR A 324       4.287  18.490 -27.593  1.00  0.78           C  
ATOM   4865  CD2 TYR A 324       5.934  17.064 -28.581  1.00  0.78           C  
ATOM   4866  CE1 TYR A 324       3.972  17.516 -26.677  1.00  0.78           C  
ATOM   4867  CE2 TYR A 324       5.609  16.073 -27.660  1.00  0.78           C  
ATOM   4868  CZ  TYR A 324       4.624  16.305 -26.716  1.00  0.78           C  
ATOM   4869  OH  TYR A 324       4.280  15.331 -25.819  1.00  0.78           O  
ATOM   4870  H   TYR A 324       5.128  21.464 -28.063  1.00  0.78           H  
ATOM   4871  HA  TYR A 324       7.508  19.922 -28.979  1.00  0.78           H  
ATOM   4872 1HB  TYR A 324       4.603  19.868 -29.788  1.00  0.78           H  
ATOM   4873 2HB  TYR A 324       5.818  18.869 -30.543  1.00  0.78           H  
ATOM   4874  HD1 TYR A 324       3.760  19.422 -27.565  1.00  0.78           H  
ATOM   4875  HD2 TYR A 324       6.698  16.878 -29.335  1.00  0.78           H  
ATOM   4876  HE1 TYR A 324       3.196  17.698 -25.934  1.00  0.78           H  
ATOM   4877  HE2 TYR A 324       6.124  15.109 -27.689  1.00  0.78           H  
ATOM   4878  HH  TYR A 324       4.750  14.518 -26.035  1.00  0.78           H  
ATOM   4879  N   ALA A 325       8.000  21.036 -31.176  1.00  0.79           N  
ATOM   4880  CA  ALA A 325       8.363  21.811 -32.370  1.00  0.79           C  
ATOM   4881  C   ALA A 325       7.360  21.637 -33.502  1.00  0.79           C  
ATOM   4882  O   ALA A 325       6.951  20.513 -33.802  1.00  0.79           O  
ATOM   4883  CB  ALA A 325       9.739  21.406 -32.862  1.00  0.79           C  
ATOM   4884  H   ALA A 325       8.619  20.309 -30.846  1.00  0.79           H  
ATOM   4885  HA  ALA A 325       8.377  22.866 -32.091  1.00  0.79           H  
ATOM   4886 1HB  ALA A 325      10.009  22.011 -33.727  1.00  0.79           H  
ATOM   4887 2HB  ALA A 325      10.469  21.561 -32.067  1.00  0.79           H  
ATOM   4888 3HB  ALA A 325       9.734  20.350 -33.147  1.00  0.79           H  
ATOM   4889  N   LEU A 326       7.069  22.728 -34.215  1.00  0.81           N  
ATOM   4890  CA  LEU A 326       6.128  22.669 -35.330  1.00  0.81           C  
ATOM   4891  C   LEU A 326       6.534  21.667 -36.406  1.00  0.81           C  
ATOM   4892  O   LEU A 326       5.693  20.941 -36.932  1.00  0.81           O  
ATOM   4893  CB  LEU A 326       5.953  24.045 -35.980  1.00  0.81           C  
ATOM   4894  CG  LEU A 326       4.907  24.067 -37.084  1.00  0.81           C  
ATOM   4895  CD1 LEU A 326       3.605  23.681 -36.462  1.00  0.81           C  
ATOM   4896  CD2 LEU A 326       4.813  25.452 -37.710  1.00  0.81           C  
ATOM   4897  H   LEU A 326       7.456  23.621 -33.942  1.00  0.81           H  
ATOM   4898  HA  LEU A 326       5.166  22.359 -34.942  1.00  0.81           H  
ATOM   4899 1HB  LEU A 326       5.665  24.773 -35.220  1.00  0.81           H  
ATOM   4900 2HB  LEU A 326       6.904  24.354 -36.416  1.00  0.81           H  
ATOM   4901  HG  LEU A 326       5.164  23.333 -37.850  1.00  0.81           H  
ATOM   4902 1HD1 LEU A 326       2.830  23.662 -37.173  1.00  0.81           H  
ATOM   4903 2HD1 LEU A 326       3.701  22.698 -36.011  1.00  0.81           H  
ATOM   4904 3HD1 LEU A 326       3.368  24.412 -35.714  1.00  0.81           H  
ATOM   4905 1HD2 LEU A 326       4.054  25.456 -38.489  1.00  0.81           H  
ATOM   4906 2HD2 LEU A 326       4.547  26.184 -36.941  1.00  0.81           H  
ATOM   4907 3HD2 LEU A 326       5.774  25.720 -38.147  1.00  0.81           H  
ATOM   4908  N   ASP A 327       7.820  21.609 -36.743  1.00  0.81           N  
ATOM   4909  CA  ASP A 327       8.230  20.695 -37.802  1.00  0.81           C  
ATOM   4910  C   ASP A 327       7.897  19.248 -37.450  1.00  0.81           C  
ATOM   4911  O   ASP A 327       7.437  18.485 -38.303  1.00  0.81           O  
ATOM   4912  CB  ASP A 327       9.732  20.811 -38.054  1.00  0.81           C  
ATOM   4913  CG  ASP A 327      10.138  22.119 -38.730  1.00  0.81           C  
ATOM   4914  OD1 ASP A 327       9.281  22.814 -39.230  1.00  0.81           O  
ATOM   4915  OD2 ASP A 327      11.308  22.413 -38.730  1.00  0.81           O  
ATOM   4916  H   ASP A 327       8.493  22.203 -36.282  1.00  0.81           H  
ATOM   4917  HA  ASP A 327       7.693  20.958 -38.713  1.00  0.81           H  
ATOM   4918 1HB  ASP A 327      10.267  20.716 -37.108  1.00  0.81           H  
ATOM   4919 2HB  ASP A 327      10.051  19.982 -38.685  1.00  0.81           H  
ATOM   4920  N   ASP A 328       8.088  18.875 -36.186  1.00  0.82           N  
ATOM   4921  CA  ASP A 328       7.823  17.507 -35.779  1.00  0.82           C  
ATOM   4922  C   ASP A 328       6.339  17.247 -35.737  1.00  0.82           C  
ATOM   4923  O   ASP A 328       5.885  16.167 -36.112  1.00  0.82           O  
ATOM   4924  CB  ASP A 328       8.507  17.194 -34.461  1.00  0.82           C  
ATOM   4925  CG  ASP A 328      10.013  17.097 -34.661  1.00  0.82           C  
ATOM   4926  OD1 ASP A 328      10.425  16.986 -35.812  1.00  0.82           O  
ATOM   4927  OD2 ASP A 328      10.737  17.142 -33.700  1.00  0.82           O  
ATOM   4928  H   ASP A 328       8.421  19.549 -35.509  1.00  0.82           H  
ATOM   4929  HA  ASP A 328       8.251  16.842 -36.519  1.00  0.82           H  
ATOM   4930 1HB  ASP A 328       8.279  17.978 -33.732  1.00  0.82           H  
ATOM   4931 2HB  ASP A 328       8.142  16.252 -34.068  1.00  0.82           H  
ATOM   4932  N   LEU A 329       5.576  18.262 -35.355  1.00  0.83           N  
ATOM   4933  CA  LEU A 329       4.133  18.141 -35.291  1.00  0.83           C  
ATOM   4934  C   LEU A 329       3.547  17.862 -36.673  1.00  0.83           C  
ATOM   4935  O   LEU A 329       2.620  17.064 -36.821  1.00  0.83           O  
ATOM   4936  CB  LEU A 329       3.576  19.403 -34.664  1.00  0.83           C  
ATOM   4937  CG  LEU A 329       3.936  19.508 -33.224  1.00  0.83           C  
ATOM   4938  CD1 LEU A 329       3.543  20.801 -32.649  1.00  0.83           C  
ATOM   4939  CD2 LEU A 329       3.297  18.458 -32.582  1.00  0.83           C  
ATOM   4940  H   LEU A 329       6.018  19.135 -35.056  1.00  0.83           H  
ATOM   4941  HA  LEU A 329       3.886  17.315 -34.638  1.00  0.83           H  
ATOM   4942 1HB  LEU A 329       3.961  20.265 -35.188  1.00  0.83           H  
ATOM   4943 2HB  LEU A 329       2.531  19.392 -34.741  1.00  0.83           H  
ATOM   4944  HG  LEU A 329       4.999  19.392 -33.113  1.00  0.83           H  
ATOM   4945 1HD1 LEU A 329       3.816  20.853 -31.611  1.00  0.83           H  
ATOM   4946 2HD1 LEU A 329       4.055  21.561 -33.179  1.00  0.83           H  
ATOM   4947 3HD1 LEU A 329       2.489  20.939 -32.730  1.00  0.83           H  
ATOM   4948 1HD2 LEU A 329       3.557  18.446 -31.543  1.00  0.83           H  
ATOM   4949 2HD2 LEU A 329       2.230  18.577 -32.704  1.00  0.83           H  
ATOM   4950 3HD2 LEU A 329       3.626  17.559 -33.057  1.00  0.83           H  
ATOM   4951  N   LEU A 330       4.131  18.459 -37.700  1.00  0.83           N  
ATOM   4952  CA  LEU A 330       3.663  18.228 -39.058  1.00  0.83           C  
ATOM   4953  C   LEU A 330       4.151  16.886 -39.600  1.00  0.83           C  
ATOM   4954  O   LEU A 330       3.406  16.170 -40.288  1.00  0.83           O  
ATOM   4955  CB  LEU A 330       4.138  19.390 -39.905  1.00  0.83           C  
ATOM   4956  CG  LEU A 330       3.181  20.513 -39.953  1.00  0.83           C  
ATOM   4957  CD1 LEU A 330       2.683  20.819 -38.525  1.00  0.83           C  
ATOM   4958  CD2 LEU A 330       3.915  21.677 -40.554  1.00  0.83           C  
ATOM   4959  H   LEU A 330       4.884  19.130 -37.522  1.00  0.83           H  
ATOM   4960  HA  LEU A 330       2.575  18.227 -39.051  1.00  0.83           H  
ATOM   4961 1HB  LEU A 330       5.084  19.759 -39.494  1.00  0.83           H  
ATOM   4962 2HB  LEU A 330       4.307  19.044 -40.927  1.00  0.83           H  
ATOM   4963  HG  LEU A 330       2.325  20.253 -40.574  1.00  0.83           H  
ATOM   4964 1HD1 LEU A 330       1.990  21.625 -38.526  1.00  0.83           H  
ATOM   4965 2HD1 LEU A 330       2.182  19.942 -38.127  1.00  0.83           H  
ATOM   4966 3HD1 LEU A 330       3.515  21.070 -37.898  1.00  0.83           H  
ATOM   4967 1HD2 LEU A 330       3.285  22.508 -40.632  1.00  0.83           H  
ATOM   4968 2HD2 LEU A 330       4.777  21.929 -39.930  1.00  0.83           H  
ATOM   4969 3HD2 LEU A 330       4.255  21.400 -41.550  1.00  0.83           H  
ATOM   4970  N   ARG A 331       5.371  16.492 -39.226  1.00  0.85           N  
ATOM   4971  CA  ARG A 331       5.898  15.203 -39.650  1.00  0.85           C  
ATOM   4972  C   ARG A 331       5.017  14.080 -39.096  1.00  0.85           C  
ATOM   4973  O   ARG A 331       4.773  13.084 -39.782  1.00  0.85           O  
ATOM   4974  CB  ARG A 331       7.346  15.053 -39.191  1.00  0.85           C  
ATOM   4975  CG  ARG A 331       8.365  15.924 -39.959  1.00  0.85           C  
ATOM   4976  CD  ARG A 331       9.721  15.960 -39.292  1.00  0.85           C  
ATOM   4977  NE  ARG A 331      10.689  16.738 -40.062  1.00  0.85           N  
ATOM   4978  CZ  ARG A 331      11.769  17.384 -39.550  1.00  0.85           C  
ATOM   4979  NH1 ARG A 331      12.027  17.403 -38.249  1.00  0.85           N  
ATOM   4980  NH2 ARG A 331      12.586  18.023 -40.374  1.00  0.85           N  
ATOM   4981  H   ARG A 331       5.966  17.113 -38.672  1.00  0.85           H  
ATOM   4982  HA  ARG A 331       5.875  15.160 -40.738  1.00  0.85           H  
ATOM   4983 1HB  ARG A 331       7.416  15.311 -38.140  1.00  0.85           H  
ATOM   4984 2HB  ARG A 331       7.651  14.014 -39.292  1.00  0.85           H  
ATOM   4985 1HG  ARG A 331       8.499  15.505 -40.955  1.00  0.85           H  
ATOM   4986 2HG  ARG A 331       7.991  16.934 -40.053  1.00  0.85           H  
ATOM   4987 1HD  ARG A 331       9.632  16.419 -38.310  1.00  0.85           H  
ATOM   4988 2HD  ARG A 331      10.104  14.948 -39.184  1.00  0.85           H  
ATOM   4989  HE  ARG A 331      10.558  16.775 -41.062  1.00  0.85           H  
ATOM   4990 1HH1 ARG A 331      11.406  16.952 -37.554  1.00  0.85           H  
ATOM   4991 2HH1 ARG A 331      12.834  17.898 -37.906  1.00  0.85           H  
ATOM   4992 1HH2 ARG A 331      12.403  18.025 -41.367  1.00  0.85           H  
ATOM   4993 2HH2 ARG A 331      13.389  18.513 -40.007  1.00  0.85           H  
ATOM   4994  N   VAL A 332       4.519  14.240 -37.860  1.00  0.86           N  
ATOM   4995  CA  VAL A 332       3.635  13.222 -37.313  1.00  0.86           C  
ATOM   4996  C   VAL A 332       2.206  13.358 -37.805  1.00  0.86           C  
ATOM   4997  O   VAL A 332       1.536  12.348 -37.998  1.00  0.86           O  
ATOM   4998  CB  VAL A 332       3.636  13.184 -35.787  1.00  0.86           C  
ATOM   4999  CG1 VAL A 332       5.035  12.904 -35.319  1.00  0.86           C  
ATOM   5000  CG2 VAL A 332       3.071  14.445 -35.177  1.00  0.86           C  
ATOM   5001  H   VAL A 332       4.781  15.055 -37.304  1.00  0.86           H  
ATOM   5002  HA  VAL A 332       4.007  12.255 -37.642  1.00  0.86           H  
ATOM   5003  HB  VAL A 332       3.020  12.377 -35.481  1.00  0.86           H  
ATOM   5004 1HG1 VAL A 332       5.040  12.820 -34.256  1.00  0.86           H  
ATOM   5005 2HG1 VAL A 332       5.385  11.970 -35.752  1.00  0.86           H  
ATOM   5006 3HG1 VAL A 332       5.691  13.713 -35.626  1.00  0.86           H  
ATOM   5007 1HG2 VAL A 332       3.070  14.365 -34.103  1.00  0.86           H  
ATOM   5008 2HG2 VAL A 332       3.683  15.251 -35.478  1.00  0.86           H  
ATOM   5009 3HG2 VAL A 332       2.054  14.617 -35.504  1.00  0.86           H  
ATOM   5010  N   ALA A 333       1.738  14.578 -38.090  1.00  0.88           N  
ATOM   5011  CA  ALA A 333       0.374  14.740 -38.578  1.00  0.88           C  
ATOM   5012  C   ALA A 333       0.190  13.917 -39.851  1.00  0.88           C  
ATOM   5013  O   ALA A 333      -0.836  13.272 -40.052  1.00  0.88           O  
ATOM   5014  CB  ALA A 333       0.083  16.197 -38.854  1.00  0.88           C  
ATOM   5015  H   ALA A 333       2.299  15.407 -37.907  1.00  0.88           H  
ATOM   5016  HA  ALA A 333      -0.310  14.373 -37.814  1.00  0.88           H  
ATOM   5017 1HB  ALA A 333      -0.939  16.302 -39.203  1.00  0.88           H  
ATOM   5018 2HB  ALA A 333       0.222  16.768 -37.949  1.00  0.88           H  
ATOM   5019 3HB  ALA A 333       0.771  16.561 -39.613  1.00  0.88           H  
ATOM   5020  N   ALA A 334       1.234  13.868 -40.672  1.00  0.90           N  
ATOM   5021  CA  ALA A 334       1.243  13.100 -41.913  1.00  0.90           C  
ATOM   5022  C   ALA A 334       1.059  11.579 -41.701  1.00  0.90           C  
ATOM   5023  O   ALA A 334       0.726  10.854 -42.640  1.00  0.90           O  
ATOM   5024  CB  ALA A 334       2.539  13.353 -42.645  1.00  0.90           C  
ATOM   5025  H   ALA A 334       2.051  14.440 -40.446  1.00  0.90           H  
ATOM   5026  HA  ALA A 334       0.419  13.452 -42.523  1.00  0.90           H  
ATOM   5027 1HB  ALA A 334       2.532  12.819 -43.592  1.00  0.90           H  
ATOM   5028 2HB  ALA A 334       2.651  14.421 -42.827  1.00  0.90           H  
ATOM   5029 3HB  ALA A 334       3.371  13.002 -42.031  1.00  0.90           H  
ATOM   5030  N   ARG A 335       1.362  11.085 -40.497  1.00  0.92           N  
ATOM   5031  CA  ARG A 335       1.285   9.667 -40.148  1.00  0.92           C  
ATOM   5032  C   ARG A 335       0.029   9.347 -39.341  1.00  0.92           C  
ATOM   5033  O   ARG A 335      -0.193   8.201 -38.941  1.00  0.92           O  
ATOM   5034  CB  ARG A 335       2.474   9.302 -39.269  1.00  0.92           C  
ATOM   5035  CG  ARG A 335       3.837   9.422 -39.915  1.00  0.92           C  
ATOM   5036  CD  ARG A 335       4.936   9.285 -38.902  1.00  0.92           C  
ATOM   5037  NE  ARG A 335       4.982   7.967 -38.279  1.00  0.92           N  
ATOM   5038  CZ  ARG A 335       5.692   7.681 -37.165  1.00  0.92           C  
ATOM   5039  NH1 ARG A 335       6.403   8.624 -36.585  1.00  0.92           N  
ATOM   5040  NH2 ARG A 335       5.673   6.459 -36.659  1.00  0.92           N  
ATOM   5041  H   ARG A 335       1.616  11.722 -39.750  1.00  0.92           H  
ATOM   5042  HA  ARG A 335       1.289   9.076 -41.063  1.00  0.92           H  
ATOM   5043 1HB  ARG A 335       2.477   9.948 -38.395  1.00  0.92           H  
ATOM   5044 2HB  ARG A 335       2.361   8.279 -38.914  1.00  0.92           H  
ATOM   5045 1HG  ARG A 335       3.958   8.649 -40.672  1.00  0.92           H  
ATOM   5046 2HG  ARG A 335       3.927  10.409 -40.379  1.00  0.92           H  
ATOM   5047 1HD  ARG A 335       5.894   9.468 -39.387  1.00  0.92           H  
ATOM   5048 2HD  ARG A 335       4.787  10.023 -38.115  1.00  0.92           H  
ATOM   5049  HE  ARG A 335       4.446   7.222 -38.705  1.00  0.92           H  
ATOM   5050 1HH1 ARG A 335       6.427   9.552 -36.983  1.00  0.92           H  
ATOM   5051 2HH1 ARG A 335       6.940   8.415 -35.751  1.00  0.92           H  
ATOM   5052 1HH2 ARG A 335       5.128   5.734 -37.105  1.00  0.92           H  
ATOM   5053 2HH2 ARG A 335       6.205   6.252 -35.826  1.00  0.92           H  
ATOM   5054  N   LEU A 336      -0.752  10.373 -39.055  1.00  0.94           N  
ATOM   5055  CA  LEU A 336      -1.878  10.282 -38.145  1.00  0.94           C  
ATOM   5056  C   LEU A 336      -3.021   9.371 -38.575  1.00  0.94           C  
ATOM   5057  O   LEU A 336      -3.602   9.534 -39.651  1.00  0.94           O  
ATOM   5058  CB  LEU A 336      -2.390  11.695 -37.978  1.00  0.94           C  
ATOM   5059  CG  LEU A 336      -3.375  11.937 -37.028  1.00  0.94           C  
ATOM   5060  CD1 LEU A 336      -2.785  11.695 -35.704  1.00  0.94           C  
ATOM   5061  CD2 LEU A 336      -3.787  13.326 -37.202  1.00  0.94           C  
ATOM   5062  H   LEU A 336      -0.556  11.288 -39.461  1.00  0.94           H  
ATOM   5063  HA  LEU A 336      -1.502   9.921 -37.189  1.00  0.94           H  
ATOM   5064 1HB  LEU A 336      -1.542  12.316 -37.712  1.00  0.94           H  
ATOM   5065 2HB  LEU A 336      -2.770  12.036 -38.938  1.00  0.94           H  
ATOM   5066  HG  LEU A 336      -4.223  11.263 -37.160  1.00  0.94           H  
ATOM   5067 1HD1 LEU A 336      -3.516  11.878 -34.925  1.00  0.94           H  
ATOM   5068 2HD1 LEU A 336      -2.459  10.688 -35.676  1.00  0.94           H  
ATOM   5069 3HD1 LEU A 336      -1.927  12.345 -35.575  1.00  0.94           H  
ATOM   5070 1HD2 LEU A 336      -4.527  13.558 -36.485  1.00  0.94           H  
ATOM   5071 2HD2 LEU A 336      -2.923  13.979 -37.074  1.00  0.94           H  
ATOM   5072 3HD2 LEU A 336      -4.183  13.454 -38.197  1.00  0.94           H  
ATOM   5073  N   GLN A 337      -3.376   8.434 -37.700  1.00  0.96           N  
ATOM   5074  CA  GLN A 337      -4.475   7.516 -37.939  1.00  0.96           C  
ATOM   5075  C   GLN A 337      -5.766   8.159 -37.417  1.00  0.96           C  
ATOM   5076  O   GLN A 337      -5.739   8.799 -36.362  1.00  0.96           O  
ATOM   5077  CB  GLN A 337      -4.223   6.180 -37.225  1.00  0.96           C  
ATOM   5078  CG  GLN A 337      -5.269   5.103 -37.500  1.00  0.96           C  
ATOM   5079  CD  GLN A 337      -4.979   3.787 -36.814  1.00  0.96           C  
ATOM   5080  OE1 GLN A 337      -3.822   3.416 -36.589  1.00  0.96           O  
ATOM   5081  NE2 GLN A 337      -6.041   3.064 -36.470  1.00  0.96           N  
ATOM   5082  H   GLN A 337      -2.861   8.345 -36.824  1.00  0.96           H  
ATOM   5083  HA  GLN A 337      -4.528   7.324 -39.000  1.00  0.96           H  
ATOM   5084 1HB  GLN A 337      -3.247   5.792 -37.516  1.00  0.96           H  
ATOM   5085 2HB  GLN A 337      -4.194   6.348 -36.148  1.00  0.96           H  
ATOM   5086 1HG  GLN A 337      -6.229   5.450 -37.142  1.00  0.96           H  
ATOM   5087 2HG  GLN A 337      -5.313   4.922 -38.569  1.00  0.96           H  
ATOM   5088 1HE2 GLN A 337      -5.926   2.188 -36.005  1.00  0.96           H  
ATOM   5089 2HE2 GLN A 337      -6.965   3.402 -36.673  1.00  0.96           H  
ATOM   5090  N   PRO A 338      -6.911   8.052 -38.102  1.00  0.97           N  
ATOM   5091  CA  PRO A 338      -8.175   8.517 -37.587  1.00  0.97           C  
ATOM   5092  C   PRO A 338      -8.457   7.808 -36.288  1.00  0.97           C  
ATOM   5093  O   PRO A 338      -8.154   6.626 -36.137  1.00  0.97           O  
ATOM   5094  CB  PRO A 338      -9.165   8.120 -38.681  1.00  0.97           C  
ATOM   5095  CG  PRO A 338      -8.322   8.048 -39.939  1.00  0.97           C  
ATOM   5096  CD  PRO A 338      -6.979   7.513 -39.469  1.00  0.97           C  
ATOM   5097  HA  PRO A 338      -8.152   9.593 -37.427  1.00  0.97           H  
ATOM   5098 1HB  PRO A 338      -9.650   7.161 -38.420  1.00  0.97           H  
ATOM   5099 2HB  PRO A 338      -9.971   8.869 -38.749  1.00  0.97           H  
ATOM   5100 1HG  PRO A 338      -8.806   7.410 -40.693  1.00  0.97           H  
ATOM   5101 2HG  PRO A 338      -8.237   9.051 -40.383  1.00  0.97           H  
ATOM   5102 1HD  PRO A 338      -6.982   6.421 -39.468  1.00  0.97           H  
ATOM   5103 2HD  PRO A 338      -6.215   7.924 -40.100  1.00  0.97           H  
ATOM   5104  N   VAL A 339      -9.086   8.508 -35.373  1.00  0.99           N  
ATOM   5105  CA  VAL A 339      -9.456   7.914 -34.106  1.00  0.99           C  
ATOM   5106  C   VAL A 339     -10.375   6.764 -34.429  1.00  0.99           C  
ATOM   5107  O   VAL A 339     -11.239   6.934 -35.270  1.00  0.99           O  
ATOM   5108  CB  VAL A 339     -10.162   8.965 -33.250  1.00  0.99           C  
ATOM   5109  CG1 VAL A 339     -10.711   8.347 -31.991  1.00  0.99           C  
ATOM   5110  CG2 VAL A 339      -9.156  10.093 -32.960  1.00  0.99           C  
ATOM   5111  H   VAL A 339      -9.311   9.474 -35.551  1.00  0.99           H  
ATOM   5112  HA  VAL A 339      -8.566   7.546 -33.595  1.00  0.99           H  
ATOM   5113  HB  VAL A 339     -11.012   9.370 -33.800  1.00  0.99           H  
ATOM   5114 1HG1 VAL A 339     -11.218   9.115 -31.412  1.00  0.99           H  
ATOM   5115 2HG1 VAL A 339     -11.425   7.562 -32.253  1.00  0.99           H  
ATOM   5116 3HG1 VAL A 339      -9.896   7.918 -31.409  1.00  0.99           H  
ATOM   5117 1HG2 VAL A 339      -9.624  10.868 -32.369  1.00  0.99           H  
ATOM   5118 2HG2 VAL A 339      -8.304   9.692 -32.420  1.00  0.99           H  
ATOM   5119 3HG2 VAL A 339      -8.810  10.521 -33.902  1.00  0.99           H  
ATOM   5120  N   ASN A 340     -10.158   5.590 -33.827  1.00  0.99           N  
ATOM   5121  CA  ASN A 340     -10.986   4.429 -34.162  1.00  0.99           C  
ATOM   5122  C   ASN A 340     -12.450   4.815 -34.090  1.00  0.99           C  
ATOM   5123  O   ASN A 340     -12.883   5.438 -33.113  1.00  0.99           O  
ATOM   5124  CB  ASN A 340     -10.715   3.266 -33.223  1.00  0.99           C  
ATOM   5125  CG  ASN A 340      -9.331   2.666 -33.376  1.00  0.99           C  
ATOM   5126  OD1 ASN A 340      -8.672   2.778 -34.416  1.00  0.99           O  
ATOM   5127  ND2 ASN A 340      -8.876   2.019 -32.333  1.00  0.99           N  
ATOM   5128  H   ASN A 340      -9.421   5.509 -33.144  1.00  0.99           H  
ATOM   5129  HA  ASN A 340     -10.777   4.127 -35.192  1.00  0.99           H  
ATOM   5130 1HB  ASN A 340     -10.846   3.597 -32.192  1.00  0.99           H  
ATOM   5131 2HB  ASN A 340     -11.456   2.486 -33.406  1.00  0.99           H  
ATOM   5132 1HD2 ASN A 340      -7.969   1.598 -32.362  1.00  0.99           H  
ATOM   5133 2HD2 ASN A 340      -9.434   1.948 -31.507  1.00  0.99           H  
ATOM   5134  N   GLY A 341     -13.227   4.428 -35.100  1.00  0.98           N  
ATOM   5135  CA  GLY A 341     -14.614   4.831 -35.102  1.00  0.98           C  
ATOM   5136  C   GLY A 341     -14.594   6.288 -35.500  1.00  0.98           C  
ATOM   5137  O   GLY A 341     -13.724   6.692 -36.259  1.00  0.98           O  
ATOM   5138  H   GLY A 341     -12.849   3.915 -35.903  1.00  0.98           H  
ATOM   5139 1HA  GLY A 341     -15.179   4.243 -35.827  1.00  0.98           H  
ATOM   5140 2HA  GLY A 341     -15.056   4.705 -34.120  1.00  0.98           H  
ATOM   5141  N   ARG A 342     -15.541   7.083 -35.022  1.00  0.97           N  
ATOM   5142  CA  ARG A 342     -15.635   8.469 -35.484  1.00  0.97           C  
ATOM   5143  C   ARG A 342     -15.579   8.410 -37.013  1.00  0.97           C  
ATOM   5144  O   ARG A 342     -15.853   7.349 -37.550  1.00  0.97           O  
ATOM   5145  CB  ARG A 342     -14.506   9.292 -34.880  1.00  0.97           C  
ATOM   5146  CG  ARG A 342     -14.506   9.202 -33.357  1.00  0.97           C  
ATOM   5147  CD  ARG A 342     -15.767   9.743 -32.788  1.00  0.97           C  
ATOM   5148  NE  ARG A 342     -15.880   9.496 -31.358  1.00  0.97           N  
ATOM   5149  CZ  ARG A 342     -16.959   9.821 -30.616  1.00  0.97           C  
ATOM   5150  NH1 ARG A 342     -17.982  10.427 -31.177  1.00  0.97           N  
ATOM   5151  NH2 ARG A 342     -16.995   9.528 -29.328  1.00  0.97           N  
ATOM   5152  H   ARG A 342     -16.205   6.724 -34.357  1.00  0.97           H  
ATOM   5153  HA  ARG A 342     -16.587   8.894 -35.172  1.00  0.97           H  
ATOM   5154 1HB  ARG A 342     -13.535   8.952 -35.244  1.00  0.97           H  
ATOM   5155 2HB  ARG A 342     -14.617  10.338 -35.152  1.00  0.97           H  
ATOM   5156 1HG  ARG A 342     -14.391   8.159 -33.046  1.00  0.97           H  
ATOM   5157 2HG  ARG A 342     -13.674   9.788 -32.961  1.00  0.97           H  
ATOM   5158 1HD  ARG A 342     -15.800  10.822 -32.949  1.00  0.97           H  
ATOM   5159 2HD  ARG A 342     -16.621   9.277 -33.283  1.00  0.97           H  
ATOM   5160  HE  ARG A 342     -15.111   9.027 -30.897  1.00  0.97           H  
ATOM   5161 1HH1 ARG A 342     -17.958  10.653 -32.164  1.00  0.97           H  
ATOM   5162 2HH1 ARG A 342     -18.786  10.673 -30.620  1.00  0.97           H  
ATOM   5163 1HH2 ARG A 342     -16.218   9.048 -28.896  1.00  0.97           H  
ATOM   5164 2HH2 ARG A 342     -17.802   9.771 -28.775  1.00  0.97           H  
ATOM   5165  N   MET A 343     -15.231   9.482 -37.738  1.00  0.95           N  
ATOM   5166  CA  MET A 343     -15.296   9.387 -39.213  1.00  0.95           C  
ATOM   5167  C   MET A 343     -14.141   8.623 -39.865  1.00  0.95           C  
ATOM   5168  O   MET A 343     -13.224   9.216 -40.445  1.00  0.95           O  
ATOM   5169  CB  MET A 343     -15.424  10.769 -39.855  1.00  0.95           C  
ATOM   5170  CG  MET A 343     -16.770  11.445 -39.583  1.00  0.95           C  
ATOM   5171  SD  MET A 343     -16.983  13.036 -40.412  1.00  0.95           S  
ATOM   5172  CE  MET A 343     -16.009  14.132 -39.423  1.00  0.95           C  
ATOM   5173  H   MET A 343     -14.987  10.346 -37.291  1.00  0.95           H  
ATOM   5174  HA  MET A 343     -16.204   8.836 -39.461  1.00  0.95           H  
ATOM   5175 1HB  MET A 343     -14.637  11.418 -39.487  1.00  0.95           H  
ATOM   5176 2HB  MET A 343     -15.306  10.677 -40.935  1.00  0.95           H  
ATOM   5177 1HG  MET A 343     -17.570  10.785 -39.916  1.00  0.95           H  
ATOM   5178 2HG  MET A 343     -16.895  11.597 -38.508  1.00  0.95           H  
ATOM   5179 1HE  MET A 343     -16.083  15.131 -39.824  1.00  0.95           H  
ATOM   5180 2HE  MET A 343     -16.388  14.117 -38.402  1.00  0.95           H  
ATOM   5181 3HE  MET A 343     -14.980  13.810 -39.436  1.00  0.95           H  
ATOM   5182  N   GLU A 344     -14.206   7.303 -39.752  1.00  0.96           N  
ATOM   5183  CA  GLU A 344     -13.180   6.390 -40.260  1.00  0.96           C  
ATOM   5184  C   GLU A 344     -13.524   6.015 -41.700  1.00  0.96           C  
ATOM   5185  O   GLU A 344     -14.691   5.763 -42.006  1.00  0.96           O  
ATOM   5186  CB  GLU A 344     -13.053   5.164 -39.345  1.00  0.96           C  
ATOM   5187  CG  GLU A 344     -11.879   4.247 -39.636  1.00  0.96           C  
ATOM   5188  CD  GLU A 344     -11.727   3.118 -38.603  1.00  0.96           C  
ATOM   5189  OE1 GLU A 344     -12.427   3.104 -37.598  1.00  0.96           O  
ATOM   5190  OE2 GLU A 344     -10.905   2.260 -38.825  1.00  0.96           O  
ATOM   5191  H   GLU A 344     -15.035   6.940 -39.263  1.00  0.96           H  
ATOM   5192  HA  GLU A 344     -12.220   6.909 -40.261  1.00  0.96           H  
ATOM   5193 1HB  GLU A 344     -12.951   5.498 -38.317  1.00  0.96           H  
ATOM   5194 2HB  GLU A 344     -13.969   4.574 -39.404  1.00  0.96           H  
ATOM   5195 1HG  GLU A 344     -11.988   3.819 -40.630  1.00  0.96           H  
ATOM   5196 2HG  GLU A 344     -10.971   4.850 -39.634  1.00  0.96           H  
ATOM   5197  N   VAL A 345     -12.527   5.979 -42.590  1.00  0.98           N  
ATOM   5198  CA  VAL A 345     -12.814   5.676 -43.996  1.00  0.98           C  
ATOM   5199  C   VAL A 345     -12.154   4.401 -44.502  1.00  0.98           C  
ATOM   5200  O   VAL A 345     -10.987   4.120 -44.212  1.00  0.98           O  
ATOM   5201  CB  VAL A 345     -12.374   6.854 -44.888  1.00  0.98           C  
ATOM   5202  CG1 VAL A 345     -10.877   7.085 -44.750  1.00  0.98           C  
ATOM   5203  CG2 VAL A 345     -12.747   6.584 -46.337  1.00  0.98           C  
ATOM   5204  H   VAL A 345     -11.581   6.178 -42.297  1.00  0.98           H  
ATOM   5205  HA  VAL A 345     -13.887   5.560 -44.104  1.00  0.98           H  
ATOM   5206  HB  VAL A 345     -12.885   7.748 -44.548  1.00  0.98           H  
ATOM   5207 1HG1 VAL A 345     -10.567   7.929 -45.365  1.00  0.98           H  
ATOM   5208 2HG1 VAL A 345     -10.636   7.292 -43.707  1.00  0.98           H  
ATOM   5209 3HG1 VAL A 345     -10.345   6.193 -45.078  1.00  0.98           H  
ATOM   5210 1HG2 VAL A 345     -12.457   7.430 -46.957  1.00  0.98           H  
ATOM   5211 2HG2 VAL A 345     -12.237   5.702 -46.705  1.00  0.98           H  
ATOM   5212 3HG2 VAL A 345     -13.823   6.436 -46.403  1.00  0.98           H  
ATOM   5213  N   PHE A 346     -12.931   3.646 -45.282  1.00  1.03           N  
ATOM   5214  CA  PHE A 346     -12.517   2.389 -45.873  1.00  1.03           C  
ATOM   5215  C   PHE A 346     -12.666   2.511 -47.389  1.00  1.03           C  
ATOM   5216  O   PHE A 346     -13.587   3.171 -47.880  1.00  1.03           O  
ATOM   5217  CB  PHE A 346     -13.453   1.311 -45.359  1.00  1.03           C  
ATOM   5218  CG  PHE A 346     -13.512   1.331 -43.895  1.00  1.03           C  
ATOM   5219  CD1 PHE A 346     -14.400   2.215 -43.308  1.00  1.03           C  
ATOM   5220  CD2 PHE A 346     -12.721   0.551 -43.090  1.00  1.03           C  
ATOM   5221  CE1 PHE A 346     -14.484   2.342 -41.972  1.00  1.03           C  
ATOM   5222  CE2 PHE A 346     -12.822   0.678 -41.718  1.00  1.03           C  
ATOM   5223  CZ  PHE A 346     -13.709   1.588 -41.175  1.00  1.03           C  
ATOM   5224  H   PHE A 346     -13.881   3.968 -45.450  1.00  1.03           H  
ATOM   5225  HA  PHE A 346     -11.478   2.179 -45.616  1.00  1.03           H  
ATOM   5226 1HB  PHE A 346     -14.451   1.470 -45.750  1.00  1.03           H  
ATOM   5227 2HB  PHE A 346     -13.101   0.335 -45.675  1.00  1.03           H  
ATOM   5228  HD1 PHE A 346     -15.024   2.837 -43.942  1.00  1.03           H  
ATOM   5229  HD2 PHE A 346     -12.015  -0.148 -43.535  1.00  1.03           H  
ATOM   5230  HE1 PHE A 346     -15.162   3.064 -41.538  1.00  1.03           H  
ATOM   5231  HE2 PHE A 346     -12.197   0.085 -41.061  1.00  1.03           H  
ATOM   5232  HZ  PHE A 346     -13.779   1.717 -40.104  1.00  1.03           H  
ATOM   5233  N   SER A 347     -11.800   1.854 -48.149  1.00  1.08           N  
ATOM   5234  CA  SER A 347     -11.927   1.926 -49.602  1.00  1.08           C  
ATOM   5235  C   SER A 347     -11.221   0.786 -50.322  1.00  1.08           C  
ATOM   5236  O   SER A 347     -10.385   0.093 -49.740  1.00  1.08           O  
ATOM   5237  CB  SER A 347     -11.380   3.259 -50.086  1.00  1.08           C  
ATOM   5238  OG  SER A 347      -9.998   3.345 -49.862  1.00  1.08           O  
ATOM   5239  H   SER A 347     -11.052   1.320 -47.729  1.00  1.08           H  
ATOM   5240  HA  SER A 347     -12.989   1.874 -49.859  1.00  1.08           H  
ATOM   5241 1HB  SER A 347     -11.588   3.374 -51.150  1.00  1.08           H  
ATOM   5242 2HB  SER A 347     -11.885   4.077 -49.572  1.00  1.08           H  
ATOM   5243  HG  SER A 347      -9.768   4.279 -49.972  1.00  1.08           H  
ATOM   5244  N   ALA A 348     -11.539   0.629 -51.604  1.00  1.11           N  
ATOM   5245  CA  ALA A 348     -10.879  -0.337 -52.480  1.00  1.11           C  
ATOM   5246  C   ALA A 348     -11.003   0.151 -53.925  1.00  1.11           C  
ATOM   5247  O   ALA A 348     -11.945   0.862 -54.263  1.00  1.11           O  
ATOM   5248  CB  ALA A 348     -11.462  -1.724 -52.290  1.00  1.11           C  
ATOM   5249  H   ALA A 348     -12.259   1.224 -51.993  1.00  1.11           H  
ATOM   5250  HA  ALA A 348      -9.818  -0.367 -52.226  1.00  1.11           H  
ATOM   5251 1HB  ALA A 348     -10.950  -2.432 -52.937  1.00  1.11           H  
ATOM   5252 2HB  ALA A 348     -11.333  -2.034 -51.249  1.00  1.11           H  
ATOM   5253 3HB  ALA A 348     -12.511  -1.723 -52.528  1.00  1.11           H  
ATOM   5254  N   THR A 349     -10.088  -0.280 -54.785  1.00  1.10           N  
ATOM   5255  CA  THR A 349     -10.013   0.190 -56.174  1.00  1.10           C  
ATOM   5256  C   THR A 349     -11.301   0.150 -57.011  1.00  1.10           C  
ATOM   5257  O   THR A 349     -11.586   1.096 -57.745  1.00  1.10           O  
ATOM   5258  CB  THR A 349      -8.935  -0.608 -56.922  1.00  1.10           C  
ATOM   5259  OG1 THR A 349      -7.668  -0.425 -56.273  1.00  1.10           O  
ATOM   5260  CG2 THR A 349      -8.837  -0.141 -58.363  1.00  1.10           C  
ATOM   5261  H   THR A 349      -9.370  -0.907 -54.452  1.00  1.10           H  
ATOM   5262  HA  THR A 349      -9.690   1.231 -56.142  1.00  1.10           H  
ATOM   5263  HB  THR A 349      -9.191  -1.666 -56.906  1.00  1.10           H  
ATOM   5264  HG1 THR A 349      -6.987  -0.898 -56.762  1.00  1.10           H  
ATOM   5265 1HG2 THR A 349      -8.070  -0.716 -58.880  1.00  1.10           H  
ATOM   5266 2HG2 THR A 349      -9.796  -0.286 -58.860  1.00  1.10           H  
ATOM   5267 3HG2 THR A 349      -8.575   0.916 -58.385  1.00  1.10           H  
ATOM   5268  N   GLY A 350     -12.045  -0.949 -56.957  1.00  1.04           N  
ATOM   5269  CA  GLY A 350     -13.261  -1.084 -57.763  1.00  1.04           C  
ATOM   5270  C   GLY A 350     -14.561  -0.853 -56.987  1.00  1.04           C  
ATOM   5271  O   GLY A 350     -15.636  -1.218 -57.468  1.00  1.04           O  
ATOM   5272  H   GLY A 350     -11.771  -1.697 -56.339  1.00  1.04           H  
ATOM   5273 1HA  GLY A 350     -13.215  -0.383 -58.596  1.00  1.04           H  
ATOM   5274 2HA  GLY A 350     -13.281  -2.081 -58.201  1.00  1.04           H  
ATOM   5275  N   LYS A 351     -14.464  -0.330 -55.768  1.00  0.95           N  
ATOM   5276  CA  LYS A 351     -15.626  -0.201 -54.889  1.00  0.95           C  
ATOM   5277  C   LYS A 351     -15.826   1.204 -54.312  1.00  0.95           C  
ATOM   5278  O   LYS A 351     -14.907   2.015 -54.332  1.00  0.95           O  
ATOM   5279  CB  LYS A 351     -15.515  -1.291 -53.818  1.00  0.95           C  
ATOM   5280  CG  LYS A 351     -15.737  -2.707 -54.389  1.00  0.95           C  
ATOM   5281  CD  LYS A 351     -15.634  -3.789 -53.356  1.00  0.95           C  
ATOM   5282  CE  LYS A 351     -16.009  -5.146 -53.948  1.00  0.95           C  
ATOM   5283  NZ  LYS A 351     -15.732  -6.270 -53.014  1.00  0.95           N  
ATOM   5284  H   LYS A 351     -13.559  -0.003 -55.423  1.00  0.95           H  
ATOM   5285  HA  LYS A 351     -16.502  -0.427 -55.494  1.00  0.95           H  
ATOM   5286 1HB  LYS A 351     -14.512  -1.270 -53.424  1.00  0.95           H  
ATOM   5287 2HB  LYS A 351     -16.163  -1.123 -52.984  1.00  0.95           H  
ATOM   5288 1HG  LYS A 351     -16.721  -2.754 -54.861  1.00  0.95           H  
ATOM   5289 2HG  LYS A 351     -14.990  -2.915 -55.144  1.00  0.95           H  
ATOM   5290 1HD  LYS A 351     -14.622  -3.831 -52.946  1.00  0.95           H  
ATOM   5291 2HD  LYS A 351     -16.335  -3.575 -52.556  1.00  0.95           H  
ATOM   5292 1HE  LYS A 351     -17.078  -5.128 -54.155  1.00  0.95           H  
ATOM   5293 2HE  LYS A 351     -15.471  -5.314 -54.879  1.00  0.95           H  
ATOM   5294 1HZ  LYS A 351     -16.028  -7.136 -53.432  1.00  0.95           H  
ATOM   5295 2HZ  LYS A 351     -14.742  -6.316 -52.837  1.00  0.95           H  
ATOM   5296 3HZ  LYS A 351     -16.231  -6.134 -52.116  1.00  0.95           H  
ATOM   5297  N   PRO A 352     -17.034   1.535 -53.813  1.00  0.86           N  
ATOM   5298  CA  PRO A 352     -17.388   2.808 -53.205  1.00  0.86           C  
ATOM   5299  C   PRO A 352     -16.609   3.080 -51.944  1.00  0.86           C  
ATOM   5300  O   PRO A 352     -16.165   2.159 -51.255  1.00  0.86           O  
ATOM   5301  CB  PRO A 352     -18.863   2.611 -52.840  1.00  0.86           C  
ATOM   5302  CG  PRO A 352     -19.043   1.105 -52.815  1.00  0.86           C  
ATOM   5303  CD  PRO A 352     -18.194   0.617 -53.924  1.00  0.86           C  
ATOM   5304  HA  PRO A 352     -17.263   3.626 -53.932  1.00  0.86           H  
ATOM   5305 1HB  PRO A 352     -19.065   3.086 -51.865  1.00  0.86           H  
ATOM   5306 2HB  PRO A 352     -19.503   3.112 -53.568  1.00  0.86           H  
ATOM   5307 1HG  PRO A 352     -18.707   0.727 -51.849  1.00  0.86           H  
ATOM   5308 2HG  PRO A 352     -20.067   0.789 -52.933  1.00  0.86           H  
ATOM   5309 1HD  PRO A 352     -18.004  -0.420 -53.759  1.00  0.86           H  
ATOM   5310 2HD  PRO A 352     -18.714   0.783 -54.886  1.00  0.86           H  
ATOM   5311  N   THR A 353     -16.432   4.356 -51.649  1.00  0.79           N  
ATOM   5312  CA  THR A 353     -15.752   4.753 -50.426  1.00  0.79           C  
ATOM   5313  C   THR A 353     -16.763   4.689 -49.309  1.00  0.79           C  
ATOM   5314  O   THR A 353     -17.914   5.090 -49.497  1.00  0.79           O  
ATOM   5315  CB  THR A 353     -15.113   6.148 -50.550  1.00  0.79           C  
ATOM   5316  OG1 THR A 353     -14.107   6.118 -51.573  1.00  0.79           O  
ATOM   5317  CG2 THR A 353     -14.502   6.597 -49.240  1.00  0.79           C  
ATOM   5318  H   THR A 353     -16.855   5.067 -52.253  1.00  0.79           H  
ATOM   5319  HA  THR A 353     -14.960   4.035 -50.204  1.00  0.79           H  
ATOM   5320  HB  THR A 353     -15.860   6.840 -50.852  1.00  0.79           H  
ATOM   5321  HG1 THR A 353     -14.524   6.027 -52.437  1.00  0.79           H  
ATOM   5322 1HG2 THR A 353     -14.057   7.586 -49.359  1.00  0.79           H  
ATOM   5323 2HG2 THR A 353     -15.269   6.641 -48.467  1.00  0.79           H  
ATOM   5324 3HG2 THR A 353     -13.733   5.883 -48.951  1.00  0.79           H  
ATOM   5325  N   VAL A 354     -16.375   4.105 -48.192  1.00  0.75           N  
ATOM   5326  CA  VAL A 354     -17.312   3.974 -47.103  1.00  0.75           C  
ATOM   5327  C   VAL A 354     -16.789   4.663 -45.863  1.00  0.75           C  
ATOM   5328  O   VAL A 354     -15.620   4.535 -45.503  1.00  0.75           O  
ATOM   5329  CB  VAL A 354     -17.592   2.496 -46.806  1.00  0.75           C  
ATOM   5330  CG1 VAL A 354     -18.610   2.381 -45.659  1.00  0.75           C  
ATOM   5331  CG2 VAL A 354     -18.073   1.790 -48.089  1.00  0.75           C  
ATOM   5332  H   VAL A 354     -15.415   3.770 -48.095  1.00  0.75           H  
ATOM   5333  HA  VAL A 354     -18.248   4.445 -47.388  1.00  0.75           H  
ATOM   5334  HB  VAL A 354     -16.679   2.027 -46.472  1.00  0.75           H  
ATOM   5335 1HG1 VAL A 354     -18.801   1.353 -45.445  1.00  0.75           H  
ATOM   5336 2HG1 VAL A 354     -18.230   2.865 -44.763  1.00  0.75           H  
ATOM   5337 3HG1 VAL A 354     -19.541   2.855 -45.952  1.00  0.75           H  
ATOM   5338 1HG2 VAL A 354     -18.242   0.746 -47.880  1.00  0.75           H  
ATOM   5339 2HG2 VAL A 354     -18.972   2.228 -48.451  1.00  0.75           H  
ATOM   5340 3HG2 VAL A 354     -17.311   1.876 -48.859  1.00  0.75           H  
ATOM   5341  N   VAL A 355     -17.645   5.431 -45.226  1.00  0.74           N  
ATOM   5342  CA  VAL A 355     -17.279   6.118 -44.009  1.00  0.74           C  
ATOM   5343  C   VAL A 355     -18.161   5.586 -42.898  1.00  0.74           C  
ATOM   5344  O   VAL A 355     -19.354   5.400 -43.101  1.00  0.74           O  
ATOM   5345  CB  VAL A 355     -17.424   7.656 -44.154  1.00  0.74           C  
ATOM   5346  CG1 VAL A 355     -17.073   8.350 -42.810  1.00  0.74           C  
ATOM   5347  CG2 VAL A 355     -16.497   8.150 -45.292  1.00  0.74           C  
ATOM   5348  H   VAL A 355     -18.594   5.499 -45.583  1.00  0.74           H  
ATOM   5349  HA  VAL A 355     -16.247   5.894 -43.774  1.00  0.74           H  
ATOM   5350  HB  VAL A 355     -18.459   7.899 -44.395  1.00  0.74           H  
ATOM   5351 1HG1 VAL A 355     -17.185   9.429 -42.914  1.00  0.74           H  
ATOM   5352 2HG1 VAL A 355     -17.738   7.998 -42.023  1.00  0.74           H  
ATOM   5353 3HG1 VAL A 355     -16.040   8.116 -42.537  1.00  0.74           H  
ATOM   5354 1HG2 VAL A 355     -16.600   9.228 -45.406  1.00  0.74           H  
ATOM   5355 2HG2 VAL A 355     -15.464   7.907 -45.044  1.00  0.74           H  
ATOM   5356 3HG2 VAL A 355     -16.769   7.662 -46.228  1.00  0.74           H  
ATOM   5357  N   VAL A 356     -17.568   5.270 -41.766  1.00  0.77           N  
ATOM   5358  CA  VAL A 356     -18.318   4.761 -40.624  1.00  0.77           C  
ATOM   5359  C   VAL A 356     -18.189   5.824 -39.550  1.00  0.77           C  
ATOM   5360  O   VAL A 356     -17.104   6.364 -39.410  1.00  0.77           O  
ATOM   5361  CB  VAL A 356     -17.764   3.389 -40.152  1.00  0.77           C  
ATOM   5362  CG1 VAL A 356     -18.545   2.898 -38.942  1.00  0.77           C  
ATOM   5363  CG2 VAL A 356     -17.883   2.346 -41.307  1.00  0.77           C  
ATOM   5364  H   VAL A 356     -16.561   5.428 -41.687  1.00  0.77           H  
ATOM   5365  HA  VAL A 356     -19.365   4.650 -40.891  1.00  0.77           H  
ATOM   5366  HB  VAL A 356     -16.721   3.510 -39.855  1.00  0.77           H  
ATOM   5367 1HG1 VAL A 356     -18.145   1.938 -38.610  1.00  0.77           H  
ATOM   5368 2HG1 VAL A 356     -18.459   3.616 -38.141  1.00  0.77           H  
ATOM   5369 3HG1 VAL A 356     -19.599   2.779 -39.211  1.00  0.77           H  
ATOM   5370 1HG2 VAL A 356     -17.484   1.387 -40.974  1.00  0.77           H  
ATOM   5371 2HG2 VAL A 356     -18.912   2.218 -41.585  1.00  0.77           H  
ATOM   5372 3HG2 VAL A 356     -17.329   2.684 -42.176  1.00  0.77           H  
ATOM   5373  N   ASP A 357     -19.283   6.186 -38.858  1.00  0.81           N  
ATOM   5374  CA  ASP A 357     -19.231   7.253 -37.834  1.00  0.81           C  
ATOM   5375  C   ASP A 357     -20.257   7.130 -36.710  1.00  0.81           C  
ATOM   5376  O   ASP A 357     -21.426   6.839 -36.950  1.00  0.81           O  
ATOM   5377  CB  ASP A 357     -19.438   8.624 -38.462  1.00  0.81           C  
ATOM   5378  CG  ASP A 357     -19.121   9.772 -37.473  1.00  0.81           C  
ATOM   5379  OD1 ASP A 357     -18.286   9.593 -36.607  1.00  0.81           O  
ATOM   5380  OD2 ASP A 357     -19.716  10.807 -37.598  1.00  0.81           O  
ATOM   5381  H   ASP A 357     -20.160   5.711 -39.070  1.00  0.81           H  
ATOM   5382  HA  ASP A 357     -18.249   7.223 -37.376  1.00  0.81           H  
ATOM   5383 1HB  ASP A 357     -18.799   8.720 -39.337  1.00  0.81           H  
ATOM   5384 2HB  ASP A 357     -20.472   8.719 -38.794  1.00  0.81           H  
ATOM   5385  N   TYR A 358     -19.839   7.405 -35.469  1.00  0.87           N  
ATOM   5386  CA  TYR A 358     -20.735   7.275 -34.311  1.00  0.87           C  
ATOM   5387  C   TYR A 358     -21.624   8.519 -34.142  1.00  0.87           C  
ATOM   5388  O   TYR A 358     -21.617   9.226 -33.123  1.00  0.87           O  
ATOM   5389  CB  TYR A 358     -19.905   7.081 -33.046  1.00  0.87           C  
ATOM   5390  CG  TYR A 358     -20.659   6.448 -31.920  1.00  0.87           C  
ATOM   5391  CD1 TYR A 358     -20.463   5.125 -31.694  1.00  0.87           C  
ATOM   5392  CD2 TYR A 358     -21.546   7.154 -31.136  1.00  0.87           C  
ATOM   5393  CE1 TYR A 358     -21.130   4.476 -30.710  1.00  0.87           C  
ATOM   5394  CE2 TYR A 358     -22.230   6.499 -30.117  1.00  0.87           C  
ATOM   5395  CZ  TYR A 358     -22.015   5.148 -29.913  1.00  0.87           C  
ATOM   5396  OH  TYR A 358     -22.677   4.460 -28.910  1.00  0.87           O  
ATOM   5397  H   TYR A 358     -18.881   7.718 -35.345  1.00  0.87           H  
ATOM   5398  HA  TYR A 358     -21.380   6.411 -34.458  1.00  0.87           H  
ATOM   5399 1HB  TYR A 358     -19.042   6.460 -33.270  1.00  0.87           H  
ATOM   5400 2HB  TYR A 358     -19.533   8.046 -32.707  1.00  0.87           H  
ATOM   5401  HD1 TYR A 358     -19.765   4.586 -32.306  1.00  0.87           H  
ATOM   5402  HD2 TYR A 358     -21.704   8.206 -31.316  1.00  0.87           H  
ATOM   5403  HE1 TYR A 358     -20.957   3.428 -30.555  1.00  0.87           H  
ATOM   5404  HE2 TYR A 358     -22.932   7.043 -29.487  1.00  0.87           H  
ATOM   5405  HH  TYR A 358     -22.421   3.503 -28.942  1.00  0.87           H  
ATOM   5406  N   ALA A 359     -22.468   8.732 -35.127  1.00  0.93           N  
ATOM   5407  CA  ALA A 359     -23.336   9.895 -35.182  1.00  0.93           C  
ATOM   5408  C   ALA A 359     -24.600   9.712 -34.367  1.00  0.93           C  
ATOM   5409  O   ALA A 359     -25.666   9.446 -34.916  1.00  0.93           O  
ATOM   5410  CB  ALA A 359     -23.694  10.195 -36.594  1.00  0.93           C  
ATOM   5411  H   ALA A 359     -22.422   8.083 -35.905  1.00  0.93           H  
ATOM   5412  HA  ALA A 359     -22.787  10.739 -34.770  1.00  0.93           H  
ATOM   5413 1HB  ALA A 359     -24.306  11.066 -36.596  1.00  0.93           H  
ATOM   5414 2HB  ALA A 359     -22.788  10.367 -37.187  1.00  0.93           H  
ATOM   5415 3HB  ALA A 359     -24.237   9.372 -36.981  1.00  0.93           H  
ATOM   5416  N   HIS A 360     -24.463   9.825 -33.058  1.00  0.97           N  
ATOM   5417  CA  HIS A 360     -25.570   9.597 -32.129  1.00  0.97           C  
ATOM   5418  C   HIS A 360     -26.523  10.792 -31.895  1.00  0.97           C  
ATOM   5419  O   HIS A 360     -27.576  10.622 -31.277  1.00  0.97           O  
ATOM   5420  CB  HIS A 360     -25.001   9.093 -30.808  1.00  0.97           C  
ATOM   5421  CG  HIS A 360     -24.096  10.067 -30.098  1.00  0.97           C  
ATOM   5422  ND1 HIS A 360     -22.896  10.503 -30.632  1.00  0.97           N  
ATOM   5423  CD2 HIS A 360     -24.201  10.655 -28.883  1.00  0.97           C  
ATOM   5424  CE1 HIS A 360     -22.314  11.329 -29.781  1.00  0.97           C  
ATOM   5425  NE2 HIS A 360     -23.081  11.438 -28.709  1.00  0.97           N  
ATOM   5426  H   HIS A 360     -23.522  10.019 -32.712  1.00  0.97           H  
ATOM   5427  HA  HIS A 360     -26.184   8.792 -32.531  1.00  0.97           H  
ATOM   5428 1HB  HIS A 360     -25.822   8.843 -30.137  1.00  0.97           H  
ATOM   5429 2HB  HIS A 360     -24.446   8.181 -30.993  1.00  0.97           H  
ATOM   5430  HD1 HIS A 360     -22.492  10.248 -31.531  1.00  0.97           H  
ATOM   5431  HD2 HIS A 360     -24.959  10.607 -28.101  1.00  0.97           H  
ATOM   5432  HE1 HIS A 360     -21.355  11.784 -30.024  1.00  0.97           H  
ATOM   5433  N   THR A 361     -26.173  11.983 -32.391  1.00  0.99           N  
ATOM   5434  CA  THR A 361     -27.041  13.157 -32.224  1.00  0.99           C  
ATOM   5435  C   THR A 361     -27.306  13.740 -33.606  1.00  0.99           C  
ATOM   5436  O   THR A 361     -26.459  13.555 -34.481  1.00  0.99           O  
ATOM   5437  CB  THR A 361     -26.393  14.254 -31.339  1.00  0.99           C  
ATOM   5438  OG1 THR A 361     -25.209  14.803 -31.982  1.00  0.99           O  
ATOM   5439  CG2 THR A 361     -25.983  13.670 -30.024  1.00  0.99           C  
ATOM   5440  H   THR A 361     -25.298  12.055 -32.881  1.00  0.99           H  
ATOM   5441  HA  THR A 361     -27.964  12.830 -31.764  1.00  0.99           H  
ATOM   5442  HB  THR A 361     -27.099  15.056 -31.151  1.00  0.99           H  
ATOM   5443  HG1 THR A 361     -24.791  15.439 -31.355  1.00  0.99           H  
ATOM   5444 1HG2 THR A 361     -25.532  14.451 -29.407  1.00  0.99           H  
ATOM   5445 2HG2 THR A 361     -26.856  13.261 -29.515  1.00  0.99           H  
ATOM   5446 3HG2 THR A 361     -25.265  12.890 -30.196  1.00  0.99           H  
ATOM   5447  N   PRO A 362     -28.431  14.463 -33.843  1.00  0.98           N  
ATOM   5448  CA  PRO A 362     -28.761  15.116 -35.105  1.00  0.98           C  
ATOM   5449  C   PRO A 362     -27.638  16.004 -35.598  1.00  0.98           C  
ATOM   5450  O   PRO A 362     -27.407  16.104 -36.801  1.00  0.98           O  
ATOM   5451  CB  PRO A 362     -29.997  15.939 -34.735  1.00  0.98           C  
ATOM   5452  CG  PRO A 362     -30.649  15.162 -33.614  1.00  0.98           C  
ATOM   5453  CD  PRO A 362     -29.488  14.626 -32.796  1.00  0.98           C  
ATOM   5454  HA  PRO A 362     -29.008  14.357 -35.861  1.00  0.98           H  
ATOM   5455 1HB  PRO A 362     -29.702  16.958 -34.447  1.00  0.98           H  
ATOM   5456 2HB  PRO A 362     -30.656  16.033 -35.611  1.00  0.98           H  
ATOM   5457 1HG  PRO A 362     -31.319  15.814 -33.033  1.00  0.98           H  
ATOM   5458 2HG  PRO A 362     -31.278  14.360 -34.033  1.00  0.98           H  
ATOM   5459 1HD  PRO A 362     -29.190  15.356 -32.034  1.00  0.98           H  
ATOM   5460 2HD  PRO A 362     -29.807  13.672 -32.368  1.00  0.98           H  
ATOM   5461  N   ASP A 363     -26.902  16.613 -34.662  1.00  0.96           N  
ATOM   5462  CA  ASP A 363     -25.804  17.488 -35.024  1.00  0.96           C  
ATOM   5463  C   ASP A 363     -24.641  16.657 -35.523  1.00  0.96           C  
ATOM   5464  O   ASP A 363     -24.035  16.968 -36.553  1.00  0.96           O  
ATOM   5465  CB  ASP A 363     -25.357  18.324 -33.822  1.00  0.96           C  
ATOM   5466  CG  ASP A 363     -24.367  19.428 -34.198  1.00  0.96           C  
ATOM   5467  OD1 ASP A 363     -24.746  20.323 -34.918  1.00  0.96           O  
ATOM   5468  OD2 ASP A 363     -23.214  19.369 -33.806  1.00  0.96           O  
ATOM   5469  H   ASP A 363     -27.119  16.490 -33.683  1.00  0.96           H  
ATOM   5470  HA  ASP A 363     -26.130  18.152 -35.826  1.00  0.96           H  
ATOM   5471 1HB  ASP A 363     -26.229  18.780 -33.348  1.00  0.96           H  
ATOM   5472 2HB  ASP A 363     -24.893  17.671 -33.075  1.00  0.96           H  
ATOM   5473  N   ALA A 364     -24.316  15.581 -34.800  1.00  0.92           N  
ATOM   5474  CA  ALA A 364     -23.214  14.746 -35.235  1.00  0.92           C  
ATOM   5475  C   ALA A 364     -23.524  14.160 -36.612  1.00  0.92           C  
ATOM   5476  O   ALA A 364     -22.640  14.076 -37.466  1.00  0.92           O  
ATOM   5477  CB  ALA A 364     -22.951  13.652 -34.218  1.00  0.92           C  
ATOM   5478  H   ALA A 364     -24.822  15.338 -33.946  1.00  0.92           H  
ATOM   5479  HA  ALA A 364     -22.325  15.369 -35.324  1.00  0.92           H  
ATOM   5480 1HB  ALA A 364     -22.112  13.045 -34.547  1.00  0.92           H  
ATOM   5481 2HB  ALA A 364     -22.721  14.103 -33.251  1.00  0.92           H  
ATOM   5482 3HB  ALA A 364     -23.839  13.032 -34.126  1.00  0.92           H  
ATOM   5483  N   LEU A 365     -24.793  13.795 -36.844  1.00  0.87           N  
ATOM   5484  CA  LEU A 365     -25.194  13.233 -38.128  1.00  0.87           C  
ATOM   5485  C   LEU A 365     -25.089  14.283 -39.222  1.00  0.87           C  
ATOM   5486  O   LEU A 365     -24.559  13.995 -40.298  1.00  0.87           O  
ATOM   5487  CB  LEU A 365     -26.599  12.611 -38.061  1.00  0.87           C  
ATOM   5488  CG  LEU A 365     -27.091  11.967 -39.389  1.00  0.87           C  
ATOM   5489  CD1 LEU A 365     -26.121  10.871 -39.823  1.00  0.87           C  
ATOM   5490  CD2 LEU A 365     -28.474  11.372 -39.195  1.00  0.87           C  
ATOM   5491  H   LEU A 365     -25.481  13.884 -36.095  1.00  0.87           H  
ATOM   5492  HA  LEU A 365     -24.501  12.437 -38.385  1.00  0.87           H  
ATOM   5493 1HB  LEU A 365     -26.597  11.841 -37.296  1.00  0.87           H  
ATOM   5494 2HB  LEU A 365     -27.312  13.384 -37.769  1.00  0.87           H  
ATOM   5495  HG  LEU A 365     -27.124  12.722 -40.157  1.00  0.87           H  
ATOM   5496 1HD1 LEU A 365     -26.465  10.428 -40.757  1.00  0.87           H  
ATOM   5497 2HD1 LEU A 365     -25.128  11.295 -39.969  1.00  0.87           H  
ATOM   5498 3HD1 LEU A 365     -26.083  10.107 -39.052  1.00  0.87           H  
ATOM   5499 1HD2 LEU A 365     -28.807  10.937 -40.124  1.00  0.87           H  
ATOM   5500 2HD2 LEU A 365     -28.438  10.603 -38.440  1.00  0.87           H  
ATOM   5501 3HD2 LEU A 365     -29.170  12.148 -38.889  1.00  0.87           H  
ATOM   5502  N   GLU A 366     -25.559  15.510 -38.964  1.00  0.83           N  
ATOM   5503  CA  GLU A 366     -25.440  16.545 -39.979  1.00  0.83           C  
ATOM   5504  C   GLU A 366     -23.988  16.748 -40.365  1.00  0.83           C  
ATOM   5505  O   GLU A 366     -23.669  16.811 -41.554  1.00  0.83           O  
ATOM   5506  CB  GLU A 366     -26.047  17.877 -39.508  1.00  0.83           C  
ATOM   5507  CG  GLU A 366     -25.890  19.011 -40.540  1.00  0.83           C  
ATOM   5508  CD  GLU A 366     -26.669  20.286 -40.223  1.00  0.83           C  
ATOM   5509  OE1 GLU A 366     -27.396  20.307 -39.263  1.00  0.83           O  
ATOM   5510  OE2 GLU A 366     -26.527  21.237 -40.957  1.00  0.83           O  
ATOM   5511  H   GLU A 366     -26.015  15.724 -38.077  1.00  0.83           H  
ATOM   5512  HA  GLU A 366     -25.982  16.220 -40.868  1.00  0.83           H  
ATOM   5513 1HB  GLU A 366     -27.105  17.744 -39.298  1.00  0.83           H  
ATOM   5514 2HB  GLU A 366     -25.566  18.186 -38.578  1.00  0.83           H  
ATOM   5515 1HG  GLU A 366     -24.830  19.270 -40.576  1.00  0.83           H  
ATOM   5516 2HG  GLU A 366     -26.152  18.642 -41.512  1.00  0.83           H  
ATOM   5517  N   LYS A 367     -23.096  16.792 -39.372  1.00  0.81           N  
ATOM   5518  CA  LYS A 367     -21.682  16.985 -39.649  1.00  0.81           C  
ATOM   5519  C   LYS A 367     -21.080  15.790 -40.391  1.00  0.81           C  
ATOM   5520  O   LYS A 367     -20.277  15.965 -41.313  1.00  0.81           O  
ATOM   5521  CB  LYS A 367     -20.928  17.270 -38.345  1.00  0.81           C  
ATOM   5522  CG  LYS A 367     -21.211  18.658 -37.761  1.00  0.81           C  
ATOM   5523  CD  LYS A 367     -20.398  18.913 -36.508  1.00  0.81           C  
ATOM   5524  CE  LYS A 367     -20.461  20.389 -36.090  1.00  0.81           C  
ATOM   5525  NZ  LYS A 367     -21.829  20.809 -35.668  1.00  0.81           N  
ATOM   5526  H   LYS A 367     -23.416  16.726 -38.403  1.00  0.81           H  
ATOM   5527  HA  LYS A 367     -21.580  17.859 -40.293  1.00  0.81           H  
ATOM   5528 1HB  LYS A 367     -21.220  16.529 -37.596  1.00  0.81           H  
ATOM   5529 2HB  LYS A 367     -19.855  17.173 -38.507  1.00  0.81           H  
ATOM   5530 1HG  LYS A 367     -20.986  19.423 -38.503  1.00  0.81           H  
ATOM   5531 2HG  LYS A 367     -22.273  18.724 -37.505  1.00  0.81           H  
ATOM   5532 1HD  LYS A 367     -20.805  18.304 -35.694  1.00  0.81           H  
ATOM   5533 2HD  LYS A 367     -19.371  18.622 -36.679  1.00  0.81           H  
ATOM   5534 1HE  LYS A 367     -19.772  20.550 -35.262  1.00  0.81           H  
ATOM   5535 2HE  LYS A 367     -20.150  21.004 -36.932  1.00  0.81           H  
ATOM   5536 1HZ  LYS A 367     -21.842  21.772 -35.399  1.00  0.81           H  
ATOM   5537 2HZ  LYS A 367     -22.491  20.671 -36.417  1.00  0.81           H  
ATOM   5538 3HZ  LYS A 367     -22.137  20.249 -34.870  1.00  0.81           H  
ATOM   5539  N   ALA A 368     -21.485  14.569 -40.030  1.00  0.79           N  
ATOM   5540  CA  ALA A 368     -20.976  13.386 -40.715  1.00  0.79           C  
ATOM   5541  C   ALA A 368     -21.346  13.415 -42.193  1.00  0.79           C  
ATOM   5542  O   ALA A 368     -20.535  13.064 -43.058  1.00  0.79           O  
ATOM   5543  CB  ALA A 368     -21.539  12.139 -40.075  1.00  0.79           C  
ATOM   5544  H   ALA A 368     -22.126  14.448 -39.247  1.00  0.79           H  
ATOM   5545  HA  ALA A 368     -19.895  13.384 -40.629  1.00  0.79           H  
ATOM   5546 1HB  ALA A 368     -21.136  11.261 -40.569  1.00  0.79           H  
ATOM   5547 2HB  ALA A 368     -21.261  12.119 -39.019  1.00  0.79           H  
ATOM   5548 3HB  ALA A 368     -22.622  12.146 -40.162  1.00  0.79           H  
ATOM   5549  N   LEU A 369     -22.576  13.846 -42.474  1.00  0.79           N  
ATOM   5550  CA  LEU A 369     -23.069  13.945 -43.835  1.00  0.79           C  
ATOM   5551  C   LEU A 369     -22.444  15.107 -44.586  1.00  0.79           C  
ATOM   5552  O   LEU A 369     -22.112  14.966 -45.765  1.00  0.79           O  
ATOM   5553  CB  LEU A 369     -24.593  14.016 -43.813  1.00  0.79           C  
ATOM   5554  CG  LEU A 369     -25.236  12.703 -43.404  1.00  0.79           C  
ATOM   5555  CD1 LEU A 369     -26.692  12.856 -43.145  1.00  0.79           C  
ATOM   5556  CD2 LEU A 369     -25.045  11.721 -44.546  1.00  0.79           C  
ATOM   5557  H   LEU A 369     -23.202  14.098 -41.706  1.00  0.79           H  
ATOM   5558  HA  LEU A 369     -22.796  13.029 -44.353  1.00  0.79           H  
ATOM   5559 1HB  LEU A 369     -24.905  14.792 -43.106  1.00  0.79           H  
ATOM   5560 2HB  LEU A 369     -24.942  14.272 -44.804  1.00  0.79           H  
ATOM   5561  HG  LEU A 369     -24.761  12.341 -42.489  1.00  0.79           H  
ATOM   5562 1HD1 LEU A 369     -27.083  11.887 -42.854  1.00  0.79           H  
ATOM   5563 2HD1 LEU A 369     -26.840  13.572 -42.345  1.00  0.79           H  
ATOM   5564 3HD1 LEU A 369     -27.201  13.192 -44.033  1.00  0.79           H  
ATOM   5565 1HD2 LEU A 369     -25.482  10.788 -44.279  1.00  0.79           H  
ATOM   5566 2HD2 LEU A 369     -25.537  12.106 -45.440  1.00  0.79           H  
ATOM   5567 3HD2 LEU A 369     -23.986  11.583 -44.747  1.00  0.79           H  
ATOM   5568  N   GLU A 370     -22.230  16.247 -43.919  1.00  0.80           N  
ATOM   5569  CA  GLU A 370     -21.584  17.358 -44.604  1.00  0.80           C  
ATOM   5570  C   GLU A 370     -20.193  16.921 -45.040  1.00  0.80           C  
ATOM   5571  O   GLU A 370     -19.801  17.120 -46.192  1.00  0.80           O  
ATOM   5572  CB  GLU A 370     -21.483  18.611 -43.718  1.00  0.80           C  
ATOM   5573  CG  GLU A 370     -20.820  19.816 -44.438  1.00  0.80           C  
ATOM   5574  CD  GLU A 370     -20.715  21.092 -43.601  1.00  0.80           C  
ATOM   5575  OE1 GLU A 370     -21.119  21.089 -42.463  1.00  0.80           O  
ATOM   5576  OE2 GLU A 370     -20.223  22.067 -44.120  1.00  0.80           O  
ATOM   5577  H   GLU A 370     -22.538  16.351 -42.953  1.00  0.80           H  
ATOM   5578  HA  GLU A 370     -22.163  17.606 -45.493  1.00  0.80           H  
ATOM   5579 1HB  GLU A 370     -22.481  18.906 -43.388  1.00  0.80           H  
ATOM   5580 2HB  GLU A 370     -20.900  18.377 -42.826  1.00  0.80           H  
ATOM   5581 1HG  GLU A 370     -19.814  19.519 -44.746  1.00  0.80           H  
ATOM   5582 2HG  GLU A 370     -21.390  20.032 -45.340  1.00  0.80           H  
ATOM   5583  N   ALA A 371     -19.450  16.300 -44.120  1.00  0.81           N  
ATOM   5584  CA  ALA A 371     -18.114  15.848 -44.443  1.00  0.81           C  
ATOM   5585  C   ALA A 371     -18.134  14.820 -45.561  1.00  0.81           C  
ATOM   5586  O   ALA A 371     -17.327  14.889 -46.496  1.00  0.81           O  
ATOM   5587  CB  ALA A 371     -17.472  15.249 -43.218  1.00  0.81           C  
ATOM   5588  H   ALA A 371     -19.820  16.154 -43.178  1.00  0.81           H  
ATOM   5589  HA  ALA A 371     -17.540  16.701 -44.779  1.00  0.81           H  
ATOM   5590 1HB  ALA A 371     -16.481  14.912 -43.464  1.00  0.81           H  
ATOM   5591 2HB  ALA A 371     -17.434  15.988 -42.420  1.00  0.81           H  
ATOM   5592 3HB  ALA A 371     -18.072  14.397 -42.894  1.00  0.81           H  
ATOM   5593  N   ALA A 372     -19.073  13.879 -45.510  1.00  0.83           N  
ATOM   5594  CA  ALA A 372     -19.130  12.892 -46.564  1.00  0.83           C  
ATOM   5595  C   ALA A 372     -19.398  13.572 -47.897  1.00  0.83           C  
ATOM   5596  O   ALA A 372     -18.761  13.259 -48.898  1.00  0.83           O  
ATOM   5597  CB  ALA A 372     -20.190  11.868 -46.253  1.00  0.83           C  
ATOM   5598  H   ALA A 372     -19.723  13.819 -44.725  1.00  0.83           H  
ATOM   5599  HA  ALA A 372     -18.162  12.396 -46.621  1.00  0.83           H  
ATOM   5600 1HB  ALA A 372     -20.200  11.126 -47.035  1.00  0.83           H  
ATOM   5601 2HB  ALA A 372     -19.968  11.391 -45.297  1.00  0.83           H  
ATOM   5602 3HB  ALA A 372     -21.159  12.360 -46.193  1.00  0.83           H  
ATOM   5603  N   ARG A 373     -20.279  14.575 -47.897  1.00  0.84           N  
ATOM   5604  CA  ARG A 373     -20.605  15.315 -49.107  1.00  0.84           C  
ATOM   5605  C   ARG A 373     -19.380  16.027 -49.683  1.00  0.84           C  
ATOM   5606  O   ARG A 373     -19.163  16.004 -50.895  1.00  0.84           O  
ATOM   5607  CB  ARG A 373     -21.708  16.325 -48.840  1.00  0.84           C  
ATOM   5608  CG  ARG A 373     -22.114  17.159 -50.031  1.00  0.84           C  
ATOM   5609  CD  ARG A 373     -22.683  16.330 -51.120  1.00  0.84           C  
ATOM   5610  NE  ARG A 373     -23.940  15.727 -50.734  1.00  0.84           N  
ATOM   5611  CZ  ARG A 373     -24.618  14.836 -51.473  1.00  0.84           C  
ATOM   5612  NH1 ARG A 373     -24.185  14.428 -52.641  1.00  0.84           N  
ATOM   5613  NH2 ARG A 373     -25.743  14.340 -51.056  1.00  0.84           N  
ATOM   5614  H   ARG A 373     -20.776  14.810 -47.039  1.00  0.84           H  
ATOM   5615  HA  ARG A 373     -20.973  14.606 -49.846  1.00  0.84           H  
ATOM   5616 1HB  ARG A 373     -22.592  15.806 -48.467  1.00  0.84           H  
ATOM   5617 2HB  ARG A 373     -21.391  17.011 -48.066  1.00  0.84           H  
ATOM   5618 1HG  ARG A 373     -22.865  17.884 -49.721  1.00  0.84           H  
ATOM   5619 2HG  ARG A 373     -21.239  17.685 -50.417  1.00  0.84           H  
ATOM   5620 1HD  ARG A 373     -22.857  16.951 -51.998  1.00  0.84           H  
ATOM   5621 2HD  ARG A 373     -21.984  15.530 -51.374  1.00  0.84           H  
ATOM   5622  HE  ARG A 373     -24.339  15.989 -49.839  1.00  0.84           H  
ATOM   5623 1HH1 ARG A 373     -23.319  14.771 -53.028  1.00  0.84           H  
ATOM   5624 2HH1 ARG A 373     -24.767  13.738 -53.148  1.00  0.84           H  
ATOM   5625 1HH2 ARG A 373     -26.153  14.598 -50.147  1.00  0.84           H  
ATOM   5626 2HH2 ARG A 373     -26.197  13.669 -51.680  1.00  0.84           H  
ATOM   5627  N   LEU A 374     -18.515  16.570 -48.815  1.00  0.85           N  
ATOM   5628  CA  LEU A 374     -17.316  17.282 -49.273  1.00  0.85           C  
ATOM   5629  C   LEU A 374     -16.426  16.367 -50.098  1.00  0.85           C  
ATOM   5630  O   LEU A 374     -15.752  16.810 -51.030  1.00  0.85           O  
ATOM   5631  CB  LEU A 374     -16.445  17.761 -48.092  1.00  0.85           C  
ATOM   5632  CG  LEU A 374     -16.961  18.860 -47.196  1.00  0.85           C  
ATOM   5633  CD1 LEU A 374     -15.993  19.014 -46.009  1.00  0.85           C  
ATOM   5634  CD2 LEU A 374     -17.055  20.140 -47.980  1.00  0.85           C  
ATOM   5635  H   LEU A 374     -18.743  16.547 -47.819  1.00  0.85           H  
ATOM   5636  HA  LEU A 374     -17.621  18.129 -49.884  1.00  0.85           H  
ATOM   5637 1HB  LEU A 374     -16.270  16.919 -47.454  1.00  0.85           H  
ATOM   5638 2HB  LEU A 374     -15.480  18.082 -48.485  1.00  0.85           H  
ATOM   5639  HG  LEU A 374     -17.939  18.595 -46.811  1.00  0.85           H  
ATOM   5640 1HD1 LEU A 374     -16.352  19.802 -45.348  1.00  0.85           H  
ATOM   5641 2HD1 LEU A 374     -15.925  18.085 -45.463  1.00  0.85           H  
ATOM   5642 3HD1 LEU A 374     -15.015  19.272 -46.385  1.00  0.85           H  
ATOM   5643 1HD2 LEU A 374     -17.423  20.936 -47.332  1.00  0.85           H  
ATOM   5644 2HD2 LEU A 374     -16.067  20.405 -48.361  1.00  0.85           H  
ATOM   5645 3HD2 LEU A 374     -17.744  20.001 -48.815  1.00  0.85           H  
ATOM   5646  N   HIS A 375     -16.422  15.089 -49.743  1.00  0.84           N  
ATOM   5647  CA  HIS A 375     -15.575  14.115 -50.402  1.00  0.84           C  
ATOM   5648  C   HIS A 375     -16.323  13.207 -51.378  1.00  0.84           C  
ATOM   5649  O   HIS A 375     -15.761  12.216 -51.847  1.00  0.84           O  
ATOM   5650  CB  HIS A 375     -14.982  13.228 -49.325  1.00  0.84           C  
ATOM   5651  CG  HIS A 375     -14.237  13.979 -48.364  1.00  0.84           C  
ATOM   5652  ND1 HIS A 375     -14.833  14.609 -47.310  1.00  0.84           N  
ATOM   5653  CD2 HIS A 375     -12.954  14.228 -48.265  1.00  0.84           C  
ATOM   5654  CE1 HIS A 375     -13.931  15.219 -46.613  1.00  0.84           C  
ATOM   5655  NE2 HIS A 375     -12.775  14.995 -47.174  1.00  0.84           N  
ATOM   5656  H   HIS A 375     -16.998  14.801 -48.945  1.00  0.84           H  
ATOM   5657  HA  HIS A 375     -14.776  14.621 -50.941  1.00  0.84           H  
ATOM   5658 1HB  HIS A 375     -15.789  12.706 -48.802  1.00  0.84           H  
ATOM   5659 2HB  HIS A 375     -14.330  12.478 -49.776  1.00  0.84           H  
ATOM   5660  HD1 HIS A 375     -15.823  14.614 -47.088  1.00  0.84           H  
ATOM   5661  HD2 HIS A 375     -12.134  13.957 -48.855  1.00  0.84           H  
ATOM   5662  HE1 HIS A 375     -14.206  15.792 -45.734  1.00  0.84           H  
ATOM   5663  N   CYS A 376     -17.583  13.503 -51.674  1.00  0.81           N  
ATOM   5664  CA  CYS A 376     -18.359  12.573 -52.483  1.00  0.81           C  
ATOM   5665  C   CYS A 376     -18.438  12.946 -53.946  1.00  0.81           C  
ATOM   5666  O   CYS A 376     -19.051  13.949 -54.305  1.00  0.81           O  
ATOM   5667  CB  CYS A 376     -19.773  12.484 -51.930  1.00  0.81           C  
ATOM   5668  SG  CYS A 376     -20.787  11.250 -52.698  1.00  0.81           S  
ATOM   5669  H   CYS A 376     -18.019  14.354 -51.318  1.00  0.81           H  
ATOM   5670  HA  CYS A 376     -17.899  11.592 -52.413  1.00  0.81           H  
ATOM   5671 1HB  CYS A 376     -19.754  12.272 -50.879  1.00  0.81           H  
ATOM   5672 2HB  CYS A 376     -20.263  13.447 -52.049  1.00  0.81           H  
ATOM   5673  HG  CYS A 376     -20.978  11.873 -53.888  1.00  0.81           H  
ATOM   5674  N   LYS A 377     -17.820  12.140 -54.805  1.00  0.77           N  
ATOM   5675  CA  LYS A 377     -17.856  12.435 -56.235  1.00  0.77           C  
ATOM   5676  C   LYS A 377     -19.163  11.953 -56.880  1.00  0.77           C  
ATOM   5677  O   LYS A 377     -19.671  12.572 -57.818  1.00  0.77           O  
ATOM   5678  CB  LYS A 377     -16.653  11.822 -56.942  1.00  0.77           C  
ATOM   5679  CG  LYS A 377     -15.304  12.451 -56.574  1.00  0.77           C  
ATOM   5680  CD  LYS A 377     -14.202  11.964 -57.514  1.00  0.77           C  
ATOM   5681  CE  LYS A 377     -13.632  10.590 -57.128  1.00  0.77           C  
ATOM   5682  NZ  LYS A 377     -12.725  10.663 -55.935  1.00  0.77           N  
ATOM   5683  H   LYS A 377     -17.317  11.329 -54.463  1.00  0.77           H  
ATOM   5684  HA  LYS A 377     -17.808  13.516 -56.362  1.00  0.77           H  
ATOM   5685 1HB  LYS A 377     -16.603  10.754 -56.705  1.00  0.77           H  
ATOM   5686 2HB  LYS A 377     -16.785  11.908 -58.020  1.00  0.77           H  
ATOM   5687 1HG  LYS A 377     -15.374  13.537 -56.630  1.00  0.77           H  
ATOM   5688 2HG  LYS A 377     -15.043  12.172 -55.547  1.00  0.77           H  
ATOM   5689 1HD  LYS A 377     -14.596  11.901 -58.529  1.00  0.77           H  
ATOM   5690 2HD  LYS A 377     -13.386  12.686 -57.506  1.00  0.77           H  
ATOM   5691 1HE  LYS A 377     -14.449   9.900 -56.913  1.00  0.77           H  
ATOM   5692 2HE  LYS A 377     -13.061  10.206 -57.973  1.00  0.77           H  
ATOM   5693 1HZ  LYS A 377     -12.332   9.754 -55.696  1.00  0.77           H  
ATOM   5694 2HZ  LYS A 377     -11.963  11.275 -56.130  1.00  0.77           H  
ATOM   5695 3HZ  LYS A 377     -13.167  10.986 -55.059  1.00  0.77           H  
ATOM   5696  N   GLY A 378     -19.704  10.854 -56.354  1.00  0.71           N  
ATOM   5697  CA  GLY A 378     -20.945  10.246 -56.823  1.00  0.71           C  
ATOM   5698  C   GLY A 378     -22.079  10.589 -55.867  1.00  0.71           C  
ATOM   5699  O   GLY A 378     -22.164  11.717 -55.375  1.00  0.71           O  
ATOM   5700  H   GLY A 378     -19.206  10.368 -55.614  1.00  0.71           H  
ATOM   5701 1HA  GLY A 378     -21.181  10.603 -57.824  1.00  0.71           H  
ATOM   5702 2HA  GLY A 378     -20.832   9.164 -56.880  1.00  0.71           H  
ATOM   5703  N   LYS A 379     -22.975   9.634 -55.649  1.00  0.66           N  
ATOM   5704  CA  LYS A 379     -24.136   9.819 -54.778  1.00  0.66           C  
ATOM   5705  C   LYS A 379     -23.765   9.539 -53.327  1.00  0.66           C  
ATOM   5706  O   LYS A 379     -22.877   8.723 -53.061  1.00  0.66           O  
ATOM   5707  CB  LYS A 379     -25.282   8.896 -55.197  1.00  0.66           C  
ATOM   5708  CG  LYS A 379     -25.886   9.202 -56.556  1.00  0.66           C  
ATOM   5709  CD  LYS A 379     -27.055   8.265 -56.867  1.00  0.66           C  
ATOM   5710  CE  LYS A 379     -27.655   8.566 -58.237  1.00  0.66           C  
ATOM   5711  NZ  LYS A 379     -28.779   7.647 -58.570  1.00  0.66           N  
ATOM   5712  H   LYS A 379     -22.829   8.722 -56.084  1.00  0.66           H  
ATOM   5713  HA  LYS A 379     -24.471  10.856 -54.844  1.00  0.66           H  
ATOM   5714 1HB  LYS A 379     -24.925   7.864 -55.218  1.00  0.66           H  
ATOM   5715 2HB  LYS A 379     -26.077   8.949 -54.451  1.00  0.66           H  
ATOM   5716 1HG  LYS A 379     -26.235  10.236 -56.570  1.00  0.66           H  
ATOM   5717 2HG  LYS A 379     -25.119   9.081 -57.322  1.00  0.66           H  
ATOM   5718 1HD  LYS A 379     -26.702   7.231 -56.848  1.00  0.66           H  
ATOM   5719 2HD  LYS A 379     -27.828   8.380 -56.105  1.00  0.66           H  
ATOM   5720 1HE  LYS A 379     -28.023   9.591 -58.248  1.00  0.66           H  
ATOM   5721 2HE  LYS A 379     -26.879   8.461 -58.995  1.00  0.66           H  
ATOM   5722 1HZ  LYS A 379     -29.145   7.879 -59.483  1.00  0.66           H  
ATOM   5723 2HZ  LYS A 379     -28.444   6.693 -58.574  1.00  0.66           H  
ATOM   5724 3HZ  LYS A 379     -29.510   7.743 -57.880  1.00  0.66           H  
ATOM   5725  N   LEU A 380     -24.450  10.195 -52.392  1.00  0.62           N  
ATOM   5726  CA  LEU A 380     -24.231   9.911 -50.975  1.00  0.62           C  
ATOM   5727  C   LEU A 380     -25.359   9.058 -50.399  1.00  0.62           C  
ATOM   5728  O   LEU A 380     -26.530   9.467 -50.364  1.00  0.62           O  
ATOM   5729  CB  LEU A 380     -24.069  11.224 -50.192  1.00  0.62           C  
ATOM   5730  CG  LEU A 380     -23.894  11.139 -48.658  1.00  0.62           C  
ATOM   5731  CD1 LEU A 380     -22.640  10.374 -48.337  1.00  0.62           C  
ATOM   5732  CD2 LEU A 380     -23.793  12.582 -48.094  1.00  0.62           C  
ATOM   5733  H   LEU A 380     -25.144  10.896 -52.671  1.00  0.62           H  
ATOM   5734  HA  LEU A 380     -23.302   9.353 -50.877  1.00  0.62           H  
ATOM   5735 1HB  LEU A 380     -23.205  11.755 -50.590  1.00  0.62           H  
ATOM   5736 2HB  LEU A 380     -24.950  11.825 -50.380  1.00  0.62           H  
ATOM   5737  HG  LEU A 380     -24.742  10.617 -48.209  1.00  0.62           H  
ATOM   5738 1HD1 LEU A 380     -22.518  10.318 -47.258  1.00  0.62           H  
ATOM   5739 2HD1 LEU A 380     -22.720   9.371 -48.738  1.00  0.62           H  
ATOM   5740 3HD1 LEU A 380     -21.783  10.876 -48.784  1.00  0.62           H  
ATOM   5741 1HD2 LEU A 380     -23.657  12.556 -47.017  1.00  0.62           H  
ATOM   5742 2HD2 LEU A 380     -22.939  13.086 -48.546  1.00  0.62           H  
ATOM   5743 3HD2 LEU A 380     -24.703  13.135 -48.328  1.00  0.62           H  
ATOM   5744  N   TRP A 381     -24.998   7.871 -49.943  1.00  0.59           N  
ATOM   5745  CA  TRP A 381     -25.972   6.973 -49.359  1.00  0.59           C  
ATOM   5746  C   TRP A 381     -25.793   7.126 -47.855  1.00  0.59           C  
ATOM   5747  O   TRP A 381     -24.655   7.232 -47.385  1.00  0.59           O  
ATOM   5748  CB  TRP A 381     -25.656   5.517 -49.716  1.00  0.59           C  
ATOM   5749  CG  TRP A 381     -25.698   5.109 -51.165  1.00  0.59           C  
ATOM   5750  CD1 TRP A 381     -24.821   5.500 -52.143  1.00  0.59           C  
ATOM   5751  CD2 TRP A 381     -26.580   4.133 -51.782  1.00  0.59           C  
ATOM   5752  NE1 TRP A 381     -25.111   4.856 -53.326  1.00  0.59           N  
ATOM   5753  CE2 TRP A 381     -26.180   4.002 -53.115  1.00  0.59           C  
ATOM   5754  CE3 TRP A 381     -27.647   3.355 -51.311  1.00  0.59           C  
ATOM   5755  CZ2 TRP A 381     -26.812   3.122 -53.983  1.00  0.59           C  
ATOM   5756  CZ3 TRP A 381     -28.269   2.473 -52.177  1.00  0.59           C  
ATOM   5757  CH2 TRP A 381     -27.864   2.359 -53.475  1.00  0.59           C  
ATOM   5758  H   TRP A 381     -24.015   7.595 -49.997  1.00  0.59           H  
ATOM   5759  HA  TRP A 381     -26.982   7.251 -49.653  1.00  0.59           H  
ATOM   5760 1HB  TRP A 381     -24.679   5.278 -49.345  1.00  0.59           H  
ATOM   5761 2HB  TRP A 381     -26.355   4.878 -49.180  1.00  0.59           H  
ATOM   5762  HD1 TRP A 381     -24.003   6.213 -52.001  1.00  0.59           H  
ATOM   5763  HE1 TRP A 381     -24.583   4.973 -54.221  1.00  0.59           H  
ATOM   5764  HE3 TRP A 381     -27.981   3.440 -50.279  1.00  0.59           H  
ATOM   5765  HZ2 TRP A 381     -26.503   3.008 -55.024  1.00  0.59           H  
ATOM   5766  HZ3 TRP A 381     -29.091   1.870 -51.795  1.00  0.59           H  
ATOM   5767  HH2 TRP A 381     -28.377   1.651 -54.128  1.00  0.59           H  
ATOM   5768  N   CYS A 382     -26.869   7.042 -47.095  1.00  0.59           N  
ATOM   5769  CA  CYS A 382     -26.722   7.073 -45.647  1.00  0.59           C  
ATOM   5770  C   CYS A 382     -27.530   6.015 -44.971  1.00  0.59           C  
ATOM   5771  O   CYS A 382     -28.746   5.954 -45.130  1.00  0.59           O  
ATOM   5772  CB  CYS A 382     -27.152   8.408 -45.065  1.00  0.59           C  
ATOM   5773  SG  CYS A 382     -26.987   8.518 -43.237  1.00  0.59           S  
ATOM   5774  H   CYS A 382     -27.789   7.003 -47.530  1.00  0.59           H  
ATOM   5775  HA  CYS A 382     -25.675   6.909 -45.396  1.00  0.59           H  
ATOM   5776 1HB  CYS A 382     -26.544   9.185 -45.511  1.00  0.59           H  
ATOM   5777 2HB  CYS A 382     -28.191   8.609 -45.329  1.00  0.59           H  
ATOM   5778  HG  CYS A 382     -25.793   7.922 -43.174  1.00  0.59           H  
ATOM   5779  N   LEU A 383     -26.824   5.216 -44.203  1.00  0.59           N  
ATOM   5780  CA  LEU A 383     -27.364   4.153 -43.400  1.00  0.59           C  
ATOM   5781  C   LEU A 383     -27.428   4.579 -41.947  1.00  0.59           C  
ATOM   5782  O   LEU A 383     -26.411   4.909 -41.332  1.00  0.59           O  
ATOM   5783  CB  LEU A 383     -26.526   2.900 -43.589  1.00  0.59           C  
ATOM   5784  CG  LEU A 383     -26.862   1.802 -42.724  1.00  0.59           C  
ATOM   5785  CD1 LEU A 383     -28.194   1.406 -42.977  1.00  0.59           C  
ATOM   5786  CD2 LEU A 383     -25.967   0.671 -43.013  1.00  0.59           C  
ATOM   5787  H   LEU A 383     -25.819   5.363 -44.164  1.00  0.59           H  
ATOM   5788  HA  LEU A 383     -28.375   3.943 -43.736  1.00  0.59           H  
ATOM   5789 1HB  LEU A 383     -26.659   2.554 -44.618  1.00  0.59           H  
ATOM   5790 2HB  LEU A 383     -25.484   3.145 -43.449  1.00  0.59           H  
ATOM   5791  HG  LEU A 383     -26.767   2.105 -41.690  1.00  0.59           H  
ATOM   5792 1HD1 LEU A 383     -28.390   0.604 -42.337  1.00  0.59           H  
ATOM   5793 2HD1 LEU A 383     -28.883   2.216 -42.782  1.00  0.59           H  
ATOM   5794 3HD1 LEU A 383     -28.275   1.099 -44.012  1.00  0.59           H  
ATOM   5795 1HD2 LEU A 383     -26.223  -0.168 -42.368  1.00  0.59           H  
ATOM   5796 2HD2 LEU A 383     -26.091   0.383 -44.057  1.00  0.59           H  
ATOM   5797 3HD2 LEU A 383     -24.954   0.967 -42.843  1.00  0.59           H  
ATOM   5798  N   PHE A 384     -28.631   4.582 -41.403  1.00  0.62           N  
ATOM   5799  CA  PHE A 384     -28.841   5.055 -40.048  1.00  0.62           C  
ATOM   5800  C   PHE A 384     -29.962   4.329 -39.283  1.00  0.62           C  
ATOM   5801  O   PHE A 384     -30.967   3.910 -39.861  1.00  0.62           O  
ATOM   5802  CB  PHE A 384     -29.088   6.565 -40.052  1.00  0.62           C  
ATOM   5803  CG  PHE A 384     -29.334   7.013 -38.713  1.00  0.62           C  
ATOM   5804  CD1 PHE A 384     -28.283   7.242 -37.853  1.00  0.62           C  
ATOM   5805  CD2 PHE A 384     -30.624   7.151 -38.269  1.00  0.62           C  
ATOM   5806  CE1 PHE A 384     -28.513   7.583 -36.574  1.00  0.62           C  
ATOM   5807  CE2 PHE A 384     -30.859   7.485 -37.001  1.00  0.62           C  
ATOM   5808  CZ  PHE A 384     -29.799   7.698 -36.135  1.00  0.62           C  
ATOM   5809  H   PHE A 384     -29.426   4.288 -41.977  1.00  0.62           H  
ATOM   5810  HA  PHE A 384     -27.915   4.888 -39.494  1.00  0.62           H  
ATOM   5811 1HB  PHE A 384     -28.216   7.091 -40.445  1.00  0.62           H  
ATOM   5812 2HB  PHE A 384     -29.947   6.812 -40.675  1.00  0.62           H  
ATOM   5813  HD1 PHE A 384     -27.270   7.122 -38.201  1.00  0.62           H  
ATOM   5814  HD2 PHE A 384     -31.454   6.963 -38.949  1.00  0.62           H  
ATOM   5815  HE1 PHE A 384     -27.675   7.752 -35.893  1.00  0.62           H  
ATOM   5816  HE2 PHE A 384     -31.883   7.580 -36.665  1.00  0.62           H  
ATOM   5817  HZ  PHE A 384     -29.980   7.960 -35.104  1.00  0.62           H  
ATOM   5818  N   GLY A 385     -29.767   4.142 -37.977  1.00  0.67           N  
ATOM   5819  CA  GLY A 385     -30.813   3.574 -37.134  1.00  0.67           C  
ATOM   5820  C   GLY A 385     -30.693   4.050 -35.690  1.00  0.67           C  
ATOM   5821  O   GLY A 385     -29.618   4.431 -35.233  1.00  0.67           O  
ATOM   5822  H   GLY A 385     -28.906   4.462 -37.551  1.00  0.67           H  
ATOM   5823 1HA  GLY A 385     -31.791   3.843 -37.528  1.00  0.67           H  
ATOM   5824 2HA  GLY A 385     -30.749   2.487 -37.158  1.00  0.67           H  
ATOM   5825  N   CYS A 386     -31.804   3.980 -34.968  1.00  0.73           N  
ATOM   5826  CA  CYS A 386     -31.867   4.321 -33.546  1.00  0.73           C  
ATOM   5827  C   CYS A 386     -32.232   3.073 -32.776  1.00  0.73           C  
ATOM   5828  O   CYS A 386     -32.698   2.110 -33.387  1.00  0.73           O  
ATOM   5829  CB  CYS A 386     -32.900   5.395 -33.256  1.00  0.73           C  
ATOM   5830  SG  CYS A 386     -32.600   6.976 -34.036  1.00  0.73           S  
ATOM   5831  H   CYS A 386     -32.649   3.664 -35.427  1.00  0.73           H  
ATOM   5832  HA  CYS A 386     -30.888   4.666 -33.214  1.00  0.73           H  
ATOM   5833 1HB  CYS A 386     -33.878   5.040 -33.567  1.00  0.73           H  
ATOM   5834 2HB  CYS A 386     -32.949   5.560 -32.179  1.00  0.73           H  
ATOM   5835  HG  CYS A 386     -31.352   7.114 -33.582  1.00  0.73           H  
ATOM   5836  N   GLY A 387     -31.943   3.042 -31.475  1.00  0.82           N  
ATOM   5837  CA  GLY A 387     -32.288   1.859 -30.686  1.00  0.82           C  
ATOM   5838  C   GLY A 387     -33.663   1.939 -30.068  1.00  0.82           C  
ATOM   5839  O   GLY A 387     -34.326   2.981 -30.140  1.00  0.82           O  
ATOM   5840  H   GLY A 387     -31.513   3.840 -31.032  1.00  0.82           H  
ATOM   5841 1HA  GLY A 387     -32.261   0.984 -31.330  1.00  0.82           H  
ATOM   5842 2HA  GLY A 387     -31.537   1.697 -29.911  1.00  0.82           H  
ATOM   5843  N   GLY A 388     -34.054   0.843 -29.423  1.00  0.91           N  
ATOM   5844  CA  GLY A 388     -35.356   0.701 -28.778  1.00  0.91           C  
ATOM   5845  C   GLY A 388     -35.631   1.589 -27.578  1.00  0.91           C  
ATOM   5846  O   GLY A 388     -36.606   2.343 -27.565  1.00  0.91           O  
ATOM   5847  H   GLY A 388     -33.406   0.049 -29.403  1.00  0.91           H  
ATOM   5848 1HA  GLY A 388     -36.124   0.883 -29.522  1.00  0.91           H  
ATOM   5849 2HA  GLY A 388     -35.471  -0.328 -28.468  1.00  0.91           H  
ATOM   5850  N   ASP A 389     -34.756   1.501 -26.576  1.00  1.00           N  
ATOM   5851  CA  ASP A 389     -34.892   2.213 -25.302  1.00  1.00           C  
ATOM   5852  C   ASP A 389     -34.215   3.582 -25.289  1.00  1.00           C  
ATOM   5853  O   ASP A 389     -34.036   4.196 -24.237  1.00  1.00           O  
ATOM   5854  CB  ASP A 389     -34.330   1.348 -24.170  1.00  1.00           C  
ATOM   5855  CG  ASP A 389     -32.805   1.082 -24.282  1.00  1.00           C  
ATOM   5856  OD1 ASP A 389     -32.194   1.536 -25.231  1.00  1.00           O  
ATOM   5857  OD2 ASP A 389     -32.258   0.421 -23.413  1.00  1.00           O  
ATOM   5858  H   ASP A 389     -33.971   0.877 -26.694  1.00  1.00           H  
ATOM   5859  HA  ASP A 389     -35.955   2.370 -25.116  1.00  1.00           H  
ATOM   5860 1HB  ASP A 389     -34.526   1.836 -23.215  1.00  1.00           H  
ATOM   5861 2HB  ASP A 389     -34.851   0.387 -24.157  1.00  1.00           H  
ATOM   5862  N   ARG A 390     -33.809   4.027 -26.460  1.00  1.06           N  
ATOM   5863  CA  ARG A 390     -33.126   5.291 -26.645  1.00  1.06           C  
ATOM   5864  C   ARG A 390     -34.110   6.450 -26.625  1.00  1.06           C  
ATOM   5865  O   ARG A 390     -35.331   6.261 -26.618  1.00  1.06           O  
ATOM   5866  CB  ARG A 390     -32.320   5.267 -27.927  1.00  1.06           C  
ATOM   5867  CG  ARG A 390     -31.212   4.194 -27.947  1.00  1.06           C  
ATOM   5868  CD  ARG A 390     -30.129   4.462 -26.928  1.00  1.06           C  
ATOM   5869  NE  ARG A 390     -30.416   3.853 -25.619  1.00  1.06           N  
ATOM   5870  CZ  ARG A 390     -29.811   4.188 -24.458  1.00  1.06           C  
ATOM   5871  NH1 ARG A 390     -28.888   5.138 -24.426  1.00  1.06           N  
ATOM   5872  NH2 ARG A 390     -30.150   3.554 -23.350  1.00  1.06           N  
ATOM   5873  H   ARG A 390     -33.991   3.450 -27.266  1.00  1.06           H  
ATOM   5874  HA  ARG A 390     -32.428   5.422 -25.819  1.00  1.06           H  
ATOM   5875 1HB  ARG A 390     -32.988   5.067 -28.767  1.00  1.06           H  
ATOM   5876 2HB  ARG A 390     -31.859   6.238 -28.096  1.00  1.06           H  
ATOM   5877 1HG  ARG A 390     -31.659   3.221 -27.711  1.00  1.06           H  
ATOM   5878 2HG  ARG A 390     -30.755   4.155 -28.932  1.00  1.06           H  
ATOM   5879 1HD  ARG A 390     -29.189   4.050 -27.292  1.00  1.06           H  
ATOM   5880 2HD  ARG A 390     -30.023   5.536 -26.785  1.00  1.06           H  
ATOM   5881  HE  ARG A 390     -31.112   3.088 -25.573  1.00  1.06           H  
ATOM   5882 1HH1 ARG A 390     -28.629   5.618 -25.276  1.00  1.06           H  
ATOM   5883 2HH1 ARG A 390     -28.443   5.381 -23.553  1.00  1.06           H  
ATOM   5884 1HH2 ARG A 390     -30.869   2.821 -23.393  1.00  1.06           H  
ATOM   5885 2HH2 ARG A 390     -29.717   3.790 -22.474  1.00  1.06           H  
ATOM   5886  N   ASP A 391     -33.605   7.676 -26.582  1.00  1.08           N  
ATOM   5887  CA  ASP A 391     -34.539   8.783 -26.554  1.00  1.08           C  
ATOM   5888  C   ASP A 391     -35.281   8.856 -27.866  1.00  1.08           C  
ATOM   5889  O   ASP A 391     -34.810   9.404 -28.866  1.00  1.08           O  
ATOM   5890  CB  ASP A 391     -33.817  10.094 -26.290  1.00  1.08           C  
ATOM   5891  CG  ASP A 391     -34.738  11.338 -26.184  1.00  1.08           C  
ATOM   5892  OD1 ASP A 391     -35.923  11.302 -26.530  1.00  1.08           O  
ATOM   5893  OD2 ASP A 391     -34.197  12.354 -25.762  1.00  1.08           O  
ATOM   5894  H   ASP A 391     -32.610   7.836 -26.574  1.00  1.08           H  
ATOM   5895  HA  ASP A 391     -35.261   8.611 -25.754  1.00  1.08           H  
ATOM   5896 1HB  ASP A 391     -33.247  10.009 -25.365  1.00  1.08           H  
ATOM   5897 2HB  ASP A 391     -33.103  10.268 -27.095  1.00  1.08           H  
ATOM   5898  N   LYS A 392     -36.497   8.350 -27.799  1.00  1.04           N  
ATOM   5899  CA  LYS A 392     -37.403   8.194 -28.911  1.00  1.04           C  
ATOM   5900  C   LYS A 392     -37.719   9.524 -29.573  1.00  1.04           C  
ATOM   5901  O   LYS A 392     -37.998   9.576 -30.772  1.00  1.04           O  
ATOM   5902  CB  LYS A 392     -38.713   7.574 -28.410  1.00  1.04           C  
ATOM   5903  CG  LYS A 392     -38.570   6.146 -27.891  1.00  1.04           C  
ATOM   5904  CD  LYS A 392     -39.901   5.534 -27.446  1.00  1.04           C  
ATOM   5905  CE  LYS A 392     -39.685   4.113 -26.899  1.00  1.04           C  
ATOM   5906  NZ  LYS A 392     -40.964   3.457 -26.470  1.00  1.04           N  
ATOM   5907  H   LYS A 392     -36.730   7.919 -26.913  1.00  1.04           H  
ATOM   5908  HA  LYS A 392     -36.941   7.535 -29.642  1.00  1.04           H  
ATOM   5909 1HB  LYS A 392     -39.120   8.188 -27.607  1.00  1.04           H  
ATOM   5910 2HB  LYS A 392     -39.443   7.564 -29.221  1.00  1.04           H  
ATOM   5911 1HG  LYS A 392     -38.127   5.534 -28.633  1.00  1.04           H  
ATOM   5912 2HG  LYS A 392     -37.898   6.158 -27.033  1.00  1.04           H  
ATOM   5913 1HD  LYS A 392     -40.352   6.155 -26.672  1.00  1.04           H  
ATOM   5914 2HD  LYS A 392     -40.581   5.485 -28.298  1.00  1.04           H  
ATOM   5915 1HE  LYS A 392     -39.218   3.498 -27.673  1.00  1.04           H  
ATOM   5916 2HE  LYS A 392     -39.012   4.167 -26.043  1.00  1.04           H  
ATOM   5917 1HZ  LYS A 392     -40.760   2.523 -26.116  1.00  1.04           H  
ATOM   5918 2HZ  LYS A 392     -41.405   4.000 -25.747  1.00  1.04           H  
ATOM   5919 3HZ  LYS A 392     -41.589   3.378 -27.267  1.00  1.04           H  
ATOM   5920  N   GLY A 393     -37.647  10.620 -28.810  1.00  0.98           N  
ATOM   5921  CA  GLY A 393     -38.014  11.927 -29.330  1.00  0.98           C  
ATOM   5922  C   GLY A 393     -37.050  12.432 -30.391  1.00  0.98           C  
ATOM   5923  O   GLY A 393     -37.375  13.346 -31.148  1.00  0.98           O  
ATOM   5924  H   GLY A 393     -37.287  10.567 -27.847  1.00  0.98           H  
ATOM   5925 1HA  GLY A 393     -39.021  11.881 -29.743  1.00  0.98           H  
ATOM   5926 2HA  GLY A 393     -38.040  12.636 -28.503  1.00  0.98           H  
ATOM   5927  N   LYS A 394     -35.859  11.841 -30.447  1.00  0.90           N  
ATOM   5928  CA  LYS A 394     -34.858  12.260 -31.400  1.00  0.90           C  
ATOM   5929  C   LYS A 394     -34.915  11.444 -32.688  1.00  0.90           C  
ATOM   5930  O   LYS A 394     -34.262  11.790 -33.673  1.00  0.90           O  
ATOM   5931  CB  LYS A 394     -33.486  12.207 -30.725  1.00  0.90           C  
ATOM   5932  CG  LYS A 394     -33.366  13.246 -29.556  1.00  0.90           C  
ATOM   5933  CD  LYS A 394     -32.014  13.190 -28.833  1.00  0.90           C  
ATOM   5934  CE  LYS A 394     -31.864  14.324 -27.765  1.00  0.90           C  
ATOM   5935  NZ  LYS A 394     -32.877  14.223 -26.632  1.00  0.90           N  
ATOM   5936  H   LYS A 394     -35.635  11.075 -29.806  1.00  0.90           H  
ATOM   5937  HA  LYS A 394     -35.058  13.294 -31.667  1.00  0.90           H  
ATOM   5938 1HB  LYS A 394     -33.324  11.207 -30.310  1.00  0.90           H  
ATOM   5939 2HB  LYS A 394     -32.701  12.403 -31.457  1.00  0.90           H  
ATOM   5940 1HG  LYS A 394     -33.523  14.250 -29.946  1.00  0.90           H  
ATOM   5941 2HG  LYS A 394     -34.150  13.036 -28.821  1.00  0.90           H  
ATOM   5942 1HD  LYS A 394     -31.930  12.228 -28.325  1.00  0.90           H  
ATOM   5943 2HD  LYS A 394     -31.204  13.271 -29.559  1.00  0.90           H  
ATOM   5944 1HE  LYS A 394     -30.864  14.263 -27.337  1.00  0.90           H  
ATOM   5945 2HE  LYS A 394     -31.978  15.292 -28.252  1.00  0.90           H  
ATOM   5946 1HZ  LYS A 394     -32.736  14.969 -25.951  1.00  0.90           H  
ATOM   5947 2HZ  LYS A 394     -33.816  14.279 -26.984  1.00  0.90           H  
ATOM   5948 3HZ  LYS A 394     -32.805  13.320 -26.141  1.00  0.90           H  
ATOM   5949  N   ARG A 395     -35.690  10.357 -32.703  1.00  0.82           N  
ATOM   5950  CA  ARG A 395     -35.744   9.502 -33.885  1.00  0.82           C  
ATOM   5951  C   ARG A 395     -36.064  10.250 -35.190  1.00  0.82           C  
ATOM   5952  O   ARG A 395     -35.271  10.161 -36.135  1.00  0.82           O  
ATOM   5953  CB  ARG A 395     -36.697   8.343 -33.676  1.00  0.82           C  
ATOM   5954  CG  ARG A 395     -36.203   7.274 -32.751  1.00  0.82           C  
ATOM   5955  CD  ARG A 395     -37.215   6.218 -32.549  1.00  0.82           C  
ATOM   5956  NE  ARG A 395     -36.774   5.212 -31.636  1.00  0.82           N  
ATOM   5957  CZ  ARG A 395     -37.578   4.352 -30.990  1.00  0.82           C  
ATOM   5958  NH1 ARG A 395     -38.897   4.362 -31.154  1.00  0.82           N  
ATOM   5959  NH2 ARG A 395     -37.017   3.503 -30.163  1.00  0.82           N  
ATOM   5960  H   ARG A 395     -36.271  10.119 -31.897  1.00  0.82           H  
ATOM   5961  HA  ARG A 395     -34.755   9.063 -34.006  1.00  0.82           H  
ATOM   5962 1HB  ARG A 395     -37.606   8.684 -33.214  1.00  0.82           H  
ATOM   5963 2HB  ARG A 395     -36.956   7.891 -34.628  1.00  0.82           H  
ATOM   5964 1HG  ARG A 395     -35.357   6.814 -33.196  1.00  0.82           H  
ATOM   5965 2HG  ARG A 395     -35.927   7.710 -31.793  1.00  0.82           H  
ATOM   5966 1HD  ARG A 395     -38.139   6.656 -32.161  1.00  0.82           H  
ATOM   5967 2HD  ARG A 395     -37.400   5.735 -33.504  1.00  0.82           H  
ATOM   5968  HE  ARG A 395     -35.780   5.143 -31.447  1.00  0.82           H  
ATOM   5969 1HH1 ARG A 395     -39.373   5.038 -31.784  1.00  0.82           H  
ATOM   5970 2HH1 ARG A 395     -39.470   3.703 -30.655  1.00  0.82           H  
ATOM   5971 1HH2 ARG A 395     -36.002   3.507 -30.057  1.00  0.82           H  
ATOM   5972 2HH2 ARG A 395     -37.558   2.843 -29.607  1.00  0.82           H  
ATOM   5973  N   PRO A 396     -37.183  11.010 -35.305  1.00  0.76           N  
ATOM   5974  CA  PRO A 396     -37.532  11.756 -36.495  1.00  0.76           C  
ATOM   5975  C   PRO A 396     -36.538  12.871 -36.795  1.00  0.76           C  
ATOM   5976  O   PRO A 396     -36.449  13.351 -37.923  1.00  0.76           O  
ATOM   5977  CB  PRO A 396     -38.923  12.314 -36.159  1.00  0.76           C  
ATOM   5978  CG  PRO A 396     -38.985  12.342 -34.661  1.00  0.76           C  
ATOM   5979  CD  PRO A 396     -38.217  11.132 -34.223  1.00  0.76           C  
ATOM   5980  HA  PRO A 396     -37.594  11.052 -37.340  1.00  0.76           H  
ATOM   5981 1HB  PRO A 396     -39.045  13.307 -36.607  1.00  0.76           H  
ATOM   5982 2HB  PRO A 396     -39.697  11.661 -36.602  1.00  0.76           H  
ATOM   5983 1HG  PRO A 396     -38.543  13.276 -34.273  1.00  0.76           H  
ATOM   5984 2HG  PRO A 396     -40.030  12.322 -34.322  1.00  0.76           H  
ATOM   5985 1HD  PRO A 396     -37.839  11.363 -33.244  1.00  0.76           H  
ATOM   5986 2HD  PRO A 396     -38.886  10.262 -34.227  1.00  0.76           H  
ATOM   5987  N   LEU A 397     -35.758  13.295 -35.808  1.00  0.72           N  
ATOM   5988  CA  LEU A 397     -34.816  14.360 -36.089  1.00  0.72           C  
ATOM   5989  C   LEU A 397     -33.622  13.754 -36.795  1.00  0.72           C  
ATOM   5990  O   LEU A 397     -33.099  14.309 -37.762  1.00  0.72           O  
ATOM   5991  CB  LEU A 397     -34.370  15.038 -34.802  1.00  0.72           C  
ATOM   5992  CG  LEU A 397     -35.461  15.738 -34.019  1.00  0.72           C  
ATOM   5993  CD1 LEU A 397     -34.870  16.279 -32.724  1.00  0.72           C  
ATOM   5994  CD2 LEU A 397     -36.065  16.837 -34.873  1.00  0.72           C  
ATOM   5995  H   LEU A 397     -35.803  12.898 -34.877  1.00  0.72           H  
ATOM   5996  HA  LEU A 397     -35.284  15.094 -36.743  1.00  0.72           H  
ATOM   5997 1HB  LEU A 397     -33.925  14.288 -34.152  1.00  0.72           H  
ATOM   5998 2HB  LEU A 397     -33.605  15.776 -35.045  1.00  0.72           H  
ATOM   5999  HG  LEU A 397     -36.240  15.015 -33.753  1.00  0.72           H  
ATOM   6000 1HD1 LEU A 397     -35.652  16.769 -32.144  1.00  0.72           H  
ATOM   6001 2HD1 LEU A 397     -34.451  15.464 -32.144  1.00  0.72           H  
ATOM   6002 3HD1 LEU A 397     -34.084  16.995 -32.955  1.00  0.72           H  
ATOM   6003 1HD2 LEU A 397     -36.856  17.338 -34.312  1.00  0.72           H  
ATOM   6004 2HD2 LEU A 397     -35.293  17.561 -35.137  1.00  0.72           H  
ATOM   6005 3HD2 LEU A 397     -36.483  16.403 -35.783  1.00  0.72           H  
ATOM   6006  N   MET A 398     -33.221  12.559 -36.359  1.00  0.68           N  
ATOM   6007  CA  MET A 398     -32.091  11.907 -37.000  1.00  0.68           C  
ATOM   6008  C   MET A 398     -32.506  11.581 -38.433  1.00  0.68           C  
ATOM   6009  O   MET A 398     -31.724  11.724 -39.379  1.00  0.68           O  
ATOM   6010  CB  MET A 398     -31.751  10.620 -36.284  1.00  0.68           C  
ATOM   6011  CG  MET A 398     -31.259  10.764 -34.855  1.00  0.68           C  
ATOM   6012  SD  MET A 398     -29.812  11.695 -34.686  1.00  0.68           S  
ATOM   6013  CE  MET A 398     -28.469  10.715 -35.236  1.00  0.68           C  
ATOM   6014  H   MET A 398     -33.681  12.128 -35.555  1.00  0.68           H  
ATOM   6015  HA  MET A 398     -31.236  12.581 -37.019  1.00  0.68           H  
ATOM   6016 1HB  MET A 398     -32.615   9.952 -36.286  1.00  0.68           H  
ATOM   6017 2HB  MET A 398     -30.963  10.156 -36.843  1.00  0.68           H  
ATOM   6018 1HG  MET A 398     -32.024  11.256 -34.284  1.00  0.68           H  
ATOM   6019 2HG  MET A 398     -31.100   9.793 -34.412  1.00  0.68           H  
ATOM   6020 1HE  MET A 398     -27.547  11.279 -35.155  1.00  0.68           H  
ATOM   6021 2HE  MET A 398     -28.391   9.827 -34.615  1.00  0.68           H  
ATOM   6022 3HE  MET A 398     -28.624  10.436 -36.255  1.00  0.68           H  
ATOM   6023  N   GLY A 399     -33.780  11.192 -38.577  1.00  0.66           N  
ATOM   6024  CA  GLY A 399     -34.381  10.874 -39.859  1.00  0.66           C  
ATOM   6025  C   GLY A 399     -34.311  12.074 -40.788  1.00  0.66           C  
ATOM   6026  O   GLY A 399     -33.730  11.987 -41.878  1.00  0.66           O  
ATOM   6027  H   GLY A 399     -34.351  11.081 -37.738  1.00  0.66           H  
ATOM   6028 1HA  GLY A 399     -33.868  10.025 -40.307  1.00  0.66           H  
ATOM   6029 2HA  GLY A 399     -35.424  10.585 -39.708  1.00  0.66           H  
ATOM   6030  N   ALA A 400     -34.840  13.213 -40.330  1.00  0.64           N  
ATOM   6031  CA  ALA A 400     -34.855  14.429 -41.124  1.00  0.64           C  
ATOM   6032  C   ALA A 400     -33.466  14.841 -41.558  1.00  0.64           C  
ATOM   6033  O   ALA A 400     -33.262  15.192 -42.718  1.00  0.64           O  
ATOM   6034  CB  ALA A 400     -35.465  15.562 -40.317  1.00  0.64           C  
ATOM   6035  H   ALA A 400     -35.293  13.227 -39.417  1.00  0.64           H  
ATOM   6036  HA  ALA A 400     -35.456  14.244 -42.014  1.00  0.64           H  
ATOM   6037 1HB  ALA A 400     -35.499  16.460 -40.920  1.00  0.64           H  
ATOM   6038 2HB  ALA A 400     -36.469  15.295 -40.004  1.00  0.64           H  
ATOM   6039 3HB  ALA A 400     -34.851  15.735 -39.432  1.00  0.64           H  
ATOM   6040  N   ILE A 401     -32.487  14.734 -40.671  1.00  0.63           N  
ATOM   6041  CA  ILE A 401     -31.139  15.106 -41.059  1.00  0.63           C  
ATOM   6042  C   ILE A 401     -30.606  14.188 -42.142  1.00  0.63           C  
ATOM   6043  O   ILE A 401     -30.002  14.644 -43.120  1.00  0.63           O  
ATOM   6044  CB  ILE A 401     -30.213  15.107 -39.852  1.00  0.63           C  
ATOM   6045  CG1 ILE A 401     -30.616  16.207 -38.874  1.00  0.63           C  
ATOM   6046  CG2 ILE A 401     -28.788  15.256 -40.272  1.00  0.63           C  
ATOM   6047  CD1 ILE A 401     -30.522  17.595 -39.463  1.00  0.63           C  
ATOM   6048  H   ILE A 401     -32.681  14.427 -39.715  1.00  0.63           H  
ATOM   6049  HA  ILE A 401     -31.169  16.119 -41.459  1.00  0.63           H  
ATOM   6050  HB  ILE A 401     -30.335  14.159 -39.327  1.00  0.63           H  
ATOM   6051 1HG1 ILE A 401     -31.635  16.046 -38.561  1.00  0.63           H  
ATOM   6052 2HG1 ILE A 401     -29.967  16.156 -37.999  1.00  0.63           H  
ATOM   6053 1HG2 ILE A 401     -28.172  15.223 -39.386  1.00  0.63           H  
ATOM   6054 2HG2 ILE A 401     -28.522  14.447 -40.938  1.00  0.63           H  
ATOM   6055 3HG2 ILE A 401     -28.652  16.200 -40.774  1.00  0.63           H  
ATOM   6056 1HD1 ILE A 401     -30.822  18.328 -38.717  1.00  0.63           H  
ATOM   6057 2HD1 ILE A 401     -29.495  17.793 -39.765  1.00  0.63           H  
ATOM   6058 3HD1 ILE A 401     -31.176  17.670 -40.328  1.00  0.63           H  
ATOM   6059  N   ALA A 402     -30.849  12.890 -42.007  1.00  0.62           N  
ATOM   6060  CA  ALA A 402     -30.366  11.983 -43.021  1.00  0.62           C  
ATOM   6061  C   ALA A 402     -30.949  12.345 -44.380  1.00  0.62           C  
ATOM   6062  O   ALA A 402     -30.228  12.374 -45.376  1.00  0.62           O  
ATOM   6063  CB  ALA A 402     -30.728  10.564 -42.657  1.00  0.62           C  
ATOM   6064  H   ALA A 402     -31.350  12.530 -41.191  1.00  0.62           H  
ATOM   6065  HA  ALA A 402     -29.295  12.075 -43.076  1.00  0.62           H  
ATOM   6066 1HB  ALA A 402     -30.343   9.886 -43.416  1.00  0.62           H  
ATOM   6067 2HB  ALA A 402     -30.304  10.307 -41.697  1.00  0.62           H  
ATOM   6068 3HB  ALA A 402     -31.810  10.471 -42.604  1.00  0.62           H  
ATOM   6069  N   GLU A 403     -32.230  12.707 -44.408  1.00  0.60           N  
ATOM   6070  CA  GLU A 403     -32.897  13.056 -45.658  1.00  0.60           C  
ATOM   6071  C   GLU A 403     -32.415  14.381 -46.237  1.00  0.60           C  
ATOM   6072  O   GLU A 403     -32.272  14.527 -47.449  1.00  0.60           O  
ATOM   6073  CB  GLU A 403     -34.395  13.117 -45.460  1.00  0.60           C  
ATOM   6074  CG  GLU A 403     -35.191  13.300 -46.731  1.00  0.60           C  
ATOM   6075  CD  GLU A 403     -35.055  12.164 -47.677  1.00  0.60           C  
ATOM   6076  OE1 GLU A 403     -34.675  11.104 -47.248  1.00  0.60           O  
ATOM   6077  OE2 GLU A 403     -35.354  12.348 -48.831  1.00  0.60           O  
ATOM   6078  H   GLU A 403     -32.764  12.685 -43.534  1.00  0.60           H  
ATOM   6079  HA  GLU A 403     -32.672  12.277 -46.388  1.00  0.60           H  
ATOM   6080 1HB  GLU A 403     -34.721  12.243 -44.980  1.00  0.60           H  
ATOM   6081 2HB  GLU A 403     -34.636  13.952 -44.796  1.00  0.60           H  
ATOM   6082 1HG  GLU A 403     -36.219  13.376 -46.477  1.00  0.60           H  
ATOM   6083 2HG  GLU A 403     -34.887  14.225 -47.218  1.00  0.60           H  
ATOM   6084  N   GLN A 404     -32.181  15.362 -45.370  1.00  0.59           N  
ATOM   6085  CA  GLN A 404     -31.740  16.679 -45.807  1.00  0.59           C  
ATOM   6086  C   GLN A 404     -30.407  16.658 -46.530  1.00  0.59           C  
ATOM   6087  O   GLN A 404     -30.194  17.453 -47.448  1.00  0.59           O  
ATOM   6088  CB  GLN A 404     -31.617  17.630 -44.617  1.00  0.59           C  
ATOM   6089  CG  GLN A 404     -32.920  18.092 -44.012  1.00  0.59           C  
ATOM   6090  CD  GLN A 404     -32.726  18.843 -42.707  1.00  0.59           C  
ATOM   6091  OE1 GLN A 404     -31.746  19.569 -42.509  1.00  0.59           O  
ATOM   6092  NE2 GLN A 404     -33.675  18.673 -41.796  1.00  0.59           N  
ATOM   6093  H   GLN A 404     -32.334  15.197 -44.376  1.00  0.59           H  
ATOM   6094  HA  GLN A 404     -32.489  17.072 -46.494  1.00  0.59           H  
ATOM   6095 1HB  GLN A 404     -31.066  17.121 -43.827  1.00  0.59           H  
ATOM   6096 2HB  GLN A 404     -31.036  18.503 -44.908  1.00  0.59           H  
ATOM   6097 1HG  GLN A 404     -33.363  18.789 -44.715  1.00  0.59           H  
ATOM   6098 2HG  GLN A 404     -33.586  17.258 -43.858  1.00  0.59           H  
ATOM   6099 1HE2 GLN A 404     -33.612  19.139 -40.913  1.00  0.59           H  
ATOM   6100 2HE2 GLN A 404     -34.456  18.083 -41.999  1.00  0.59           H  
ATOM   6101  N   PHE A 405     -29.500  15.773 -46.113  1.00  0.58           N  
ATOM   6102  CA  PHE A 405     -28.178  15.793 -46.717  1.00  0.58           C  
ATOM   6103  C   PHE A 405     -27.812  14.591 -47.607  1.00  0.58           C  
ATOM   6104  O   PHE A 405     -26.966  14.734 -48.497  1.00  0.58           O  
ATOM   6105  CB  PHE A 405     -27.189  15.985 -45.593  1.00  0.58           C  
ATOM   6106  CG  PHE A 405     -27.513  17.231 -44.854  1.00  0.58           C  
ATOM   6107  CD1 PHE A 405     -28.071  17.159 -43.597  1.00  0.58           C  
ATOM   6108  CD2 PHE A 405     -27.322  18.474 -45.426  1.00  0.58           C  
ATOM   6109  CE1 PHE A 405     -28.434  18.296 -42.922  1.00  0.58           C  
ATOM   6110  CE2 PHE A 405     -27.679  19.618 -44.746  1.00  0.58           C  
ATOM   6111  CZ  PHE A 405     -28.239  19.524 -43.491  1.00  0.58           C  
ATOM   6112  H   PHE A 405     -29.723  15.147 -45.336  1.00  0.58           H  
ATOM   6113  HA  PHE A 405     -28.119  16.678 -47.348  1.00  0.58           H  
ATOM   6114 1HB  PHE A 405     -27.252  15.170 -44.912  1.00  0.58           H  
ATOM   6115 2HB  PHE A 405     -26.173  16.049 -45.978  1.00  0.58           H  
ATOM   6116  HD1 PHE A 405     -28.228  16.186 -43.149  1.00  0.58           H  
ATOM   6117  HD2 PHE A 405     -26.894  18.543 -46.427  1.00  0.58           H  
ATOM   6118  HE1 PHE A 405     -28.879  18.233 -41.935  1.00  0.58           H  
ATOM   6119  HE2 PHE A 405     -27.526  20.595 -45.200  1.00  0.58           H  
ATOM   6120  HZ  PHE A 405     -28.527  20.424 -42.946  1.00  0.58           H  
ATOM   6121  N   ALA A 406     -28.409  13.418 -47.383  1.00  0.56           N  
ATOM   6122  CA  ALA A 406     -28.093  12.225 -48.175  1.00  0.56           C  
ATOM   6123  C   ALA A 406     -28.886  12.218 -49.474  1.00  0.56           C  
ATOM   6124  O   ALA A 406     -29.935  12.854 -49.567  1.00  0.56           O  
ATOM   6125  CB  ALA A 406     -28.401  10.968 -47.399  1.00  0.56           C  
ATOM   6126  H   ALA A 406     -29.107  13.315 -46.647  1.00  0.56           H  
ATOM   6127  HA  ALA A 406     -27.032  12.244 -48.417  1.00  0.56           H  
ATOM   6128 1HB  ALA A 406     -28.138  10.091 -47.998  1.00  0.56           H  
ATOM   6129 2HB  ALA A 406     -27.831  10.969 -46.477  1.00  0.56           H  
ATOM   6130 3HB  ALA A 406     -29.450  10.946 -47.178  1.00  0.56           H  
ATOM   6131  N   ASP A 407     -28.415  11.477 -50.475  1.00  0.55           N  
ATOM   6132  CA  ASP A 407     -29.204  11.308 -51.688  1.00  0.55           C  
ATOM   6133  C   ASP A 407     -30.153  10.120 -51.531  1.00  0.55           C  
ATOM   6134  O   ASP A 407     -31.310  10.185 -51.962  1.00  0.55           O  
ATOM   6135  CB  ASP A 407     -28.301  11.089 -52.906  1.00  0.55           C  
ATOM   6136  CG  ASP A 407     -27.465  12.312 -53.271  1.00  0.55           C  
ATOM   6137  OD1 ASP A 407     -28.033  13.302 -53.652  1.00  0.55           O  
ATOM   6138  OD2 ASP A 407     -26.253  12.273 -53.105  1.00  0.55           O  
ATOM   6139  H   ASP A 407     -27.540  10.974 -50.383  1.00  0.55           H  
ATOM   6140  HA  ASP A 407     -29.789  12.208 -51.849  1.00  0.55           H  
ATOM   6141 1HB  ASP A 407     -27.631  10.249 -52.706  1.00  0.55           H  
ATOM   6142 2HB  ASP A 407     -28.914  10.813 -53.764  1.00  0.55           H  
ATOM   6143  N   ILE A 408     -29.655   9.063 -50.880  1.00  0.55           N  
ATOM   6144  CA  ILE A 408     -30.411   7.831 -50.609  1.00  0.55           C  
ATOM   6145  C   ILE A 408     -30.317   7.496 -49.125  1.00  0.55           C  
ATOM   6146  O   ILE A 408     -29.218   7.527 -48.568  1.00  0.55           O  
ATOM   6147  CB  ILE A 408     -29.892   6.637 -51.440  1.00  0.55           C  
ATOM   6148  CG1 ILE A 408     -30.016   6.933 -52.938  1.00  0.55           C  
ATOM   6149  CG2 ILE A 408     -30.670   5.355 -51.075  1.00  0.55           C  
ATOM   6150  CD1 ILE A 408     -29.301   5.935 -53.799  1.00  0.55           C  
ATOM   6151  H   ILE A 408     -28.681   9.120 -50.579  1.00  0.55           H  
ATOM   6152  HA  ILE A 408     -31.461   7.997 -50.854  1.00  0.55           H  
ATOM   6153  HB  ILE A 408     -28.833   6.483 -51.232  1.00  0.55           H  
ATOM   6154 1HG1 ILE A 408     -31.072   6.938 -53.208  1.00  0.55           H  
ATOM   6155 2HG1 ILE A 408     -29.597   7.908 -53.153  1.00  0.55           H  
ATOM   6156 1HG2 ILE A 408     -30.298   4.526 -51.659  1.00  0.55           H  
ATOM   6157 2HG2 ILE A 408     -30.544   5.131 -50.016  1.00  0.55           H  
ATOM   6158 3HG2 ILE A 408     -31.730   5.501 -51.289  1.00  0.55           H  
ATOM   6159 1HD1 ILE A 408     -29.425   6.197 -54.846  1.00  0.55           H  
ATOM   6160 2HD1 ILE A 408     -28.243   5.948 -53.548  1.00  0.55           H  
ATOM   6161 3HD1 ILE A 408     -29.706   4.941 -53.623  1.00  0.55           H  
ATOM   6162  N   VAL A 409     -31.441   7.195 -48.481  1.00  0.55           N  
ATOM   6163  CA  VAL A 409     -31.396   6.868 -47.055  1.00  0.55           C  
ATOM   6164  C   VAL A 409     -31.861   5.442 -46.766  1.00  0.55           C  
ATOM   6165  O   VAL A 409     -32.834   4.978 -47.352  1.00  0.55           O  
ATOM   6166  CB  VAL A 409     -32.245   7.874 -46.241  1.00  0.55           C  
ATOM   6167  CG1 VAL A 409     -32.262   7.492 -44.760  1.00  0.55           C  
ATOM   6168  CG2 VAL A 409     -31.675   9.276 -46.398  1.00  0.55           C  
ATOM   6169  H   VAL A 409     -32.339   7.190 -48.977  1.00  0.55           H  
ATOM   6170  HA  VAL A 409     -30.366   6.958 -46.713  1.00  0.55           H  
ATOM   6171  HB  VAL A 409     -33.272   7.856 -46.606  1.00  0.55           H  
ATOM   6172 1HG1 VAL A 409     -32.869   8.209 -44.208  1.00  0.55           H  
ATOM   6173 2HG1 VAL A 409     -32.686   6.502 -44.642  1.00  0.55           H  
ATOM   6174 3HG1 VAL A 409     -31.239   7.498 -44.370  1.00  0.55           H  
ATOM   6175 1HG2 VAL A 409     -32.287   9.972 -45.828  1.00  0.55           H  
ATOM   6176 2HG2 VAL A 409     -30.655   9.291 -46.019  1.00  0.55           H  
ATOM   6177 3HG2 VAL A 409     -31.681   9.571 -47.448  1.00  0.55           H  
ATOM   6178  N   VAL A 410     -31.114   4.731 -45.933  1.00  0.56           N  
ATOM   6179  CA  VAL A 410     -31.473   3.383 -45.527  1.00  0.56           C  
ATOM   6180  C   VAL A 410     -31.695   3.392 -44.015  1.00  0.56           C  
ATOM   6181  O   VAL A 410     -30.816   3.800 -43.250  1.00  0.56           O  
ATOM   6182  CB  VAL A 410     -30.379   2.368 -45.919  1.00  0.56           C  
ATOM   6183  CG1 VAL A 410     -30.804   0.951 -45.450  1.00  0.56           C  
ATOM   6184  CG2 VAL A 410     -30.145   2.429 -47.434  1.00  0.56           C  
ATOM   6185  H   VAL A 410     -30.288   5.163 -45.536  1.00  0.56           H  
ATOM   6186  HA  VAL A 410     -32.400   3.096 -46.017  1.00  0.56           H  
ATOM   6187  HB  VAL A 410     -29.457   2.620 -45.415  1.00  0.56           H  
ATOM   6188 1HG1 VAL A 410     -30.030   0.229 -45.714  1.00  0.56           H  
ATOM   6189 2HG1 VAL A 410     -30.950   0.946 -44.369  1.00  0.56           H  
ATOM   6190 3HG1 VAL A 410     -31.738   0.679 -45.940  1.00  0.56           H  
ATOM   6191 1HG2 VAL A 410     -29.368   1.722 -47.711  1.00  0.56           H  
ATOM   6192 2HG2 VAL A 410     -31.059   2.181 -47.953  1.00  0.56           H  
ATOM   6193 3HG2 VAL A 410     -29.831   3.436 -47.715  1.00  0.56           H  
ATOM   6194  N   VAL A 411     -32.878   2.963 -43.597  1.00  0.58           N  
ATOM   6195  CA  VAL A 411     -33.258   2.987 -42.198  1.00  0.58           C  
ATOM   6196  C   VAL A 411     -33.262   1.595 -41.581  1.00  0.58           C  
ATOM   6197  O   VAL A 411     -33.791   0.637 -42.160  1.00  0.58           O  
ATOM   6198  CB  VAL A 411     -34.633   3.654 -42.042  1.00  0.58           C  
ATOM   6199  CG1 VAL A 411     -35.069   3.650 -40.574  1.00  0.58           C  
ATOM   6200  CG2 VAL A 411     -34.569   5.079 -42.582  1.00  0.58           C  
ATOM   6201  H   VAL A 411     -33.549   2.641 -44.284  1.00  0.58           H  
ATOM   6202  HA  VAL A 411     -32.537   3.598 -41.662  1.00  0.58           H  
ATOM   6203  HB  VAL A 411     -35.369   3.090 -42.602  1.00  0.58           H  
ATOM   6204 1HG1 VAL A 411     -36.049   4.119 -40.479  1.00  0.58           H  
ATOM   6205 2HG1 VAL A 411     -35.122   2.631 -40.209  1.00  0.58           H  
ATOM   6206 3HG1 VAL A 411     -34.343   4.204 -39.981  1.00  0.58           H  
ATOM   6207 1HG2 VAL A 411     -35.534   5.548 -42.479  1.00  0.58           H  
ATOM   6208 2HG2 VAL A 411     -33.829   5.647 -42.018  1.00  0.58           H  
ATOM   6209 3HG2 VAL A 411     -34.288   5.052 -43.632  1.00  0.58           H  
ATOM   6210  N   THR A 412     -32.597   1.503 -40.431  1.00  0.60           N  
ATOM   6211  CA  THR A 412     -32.429   0.268 -39.672  1.00  0.60           C  
ATOM   6212  C   THR A 412     -32.787   0.395 -38.205  1.00  0.60           C  
ATOM   6213  O   THR A 412     -33.103   1.480 -37.710  1.00  0.60           O  
ATOM   6214  CB  THR A 412     -30.982  -0.210 -39.733  1.00  0.60           C  
ATOM   6215  OG1 THR A 412     -30.164   0.776 -39.083  1.00  0.60           O  
ATOM   6216  CG2 THR A 412     -30.559  -0.392 -41.101  1.00  0.60           C  
ATOM   6217  H   THR A 412     -32.161   2.357 -40.078  1.00  0.60           H  
ATOM   6218  HA  THR A 412     -33.075  -0.497 -40.111  1.00  0.60           H  
ATOM   6219  HB  THR A 412     -30.883  -1.161 -39.212  1.00  0.60           H  
ATOM   6220  HG1 THR A 412     -30.457   1.664 -39.369  1.00  0.60           H  
ATOM   6221 1HG2 THR A 412     -29.541  -0.731 -41.072  1.00  0.60           H  
ATOM   6222 2HG2 THR A 412     -31.185  -1.136 -41.581  1.00  0.60           H  
ATOM   6223 3HG2 THR A 412     -30.634   0.545 -41.640  1.00  0.60           H  
ATOM   6224  N   ASP A 413     -32.714  -0.746 -37.531  1.00  0.64           N  
ATOM   6225  CA  ASP A 413     -32.948  -0.900 -36.108  1.00  0.64           C  
ATOM   6226  C   ASP A 413     -31.666  -1.056 -35.278  1.00  0.64           C  
ATOM   6227  O   ASP A 413     -31.090  -2.150 -35.207  1.00  0.64           O  
ATOM   6228  CB  ASP A 413     -33.776  -2.134 -35.909  1.00  0.64           C  
ATOM   6229  CG  ASP A 413     -35.090  -2.029 -36.525  1.00  0.64           C  
ATOM   6230  OD1 ASP A 413     -35.733  -1.058 -36.316  1.00  0.64           O  
ATOM   6231  OD2 ASP A 413     -35.446  -2.926 -37.250  1.00  0.64           O  
ATOM   6232  H   ASP A 413     -32.465  -1.571 -38.054  1.00  0.64           H  
ATOM   6233  HA  ASP A 413     -33.490  -0.022 -35.747  1.00  0.64           H  
ATOM   6234 1HB  ASP A 413     -33.254  -3.003 -36.308  1.00  0.64           H  
ATOM   6235 2HB  ASP A 413     -33.896  -2.274 -34.876  1.00  0.64           H  
ATOM   6236  N   ASP A 414     -31.200   0.005 -34.637  1.00  0.68           N  
ATOM   6237  CA  ASP A 414     -29.944  -0.060 -33.887  1.00  0.68           C  
ATOM   6238  C   ASP A 414     -30.122  -0.591 -32.480  1.00  0.68           C  
ATOM   6239  O   ASP A 414     -30.031   0.170 -31.523  1.00  0.68           O  
ATOM   6240  CB  ASP A 414     -29.260   1.303 -33.810  1.00  0.68           C  
ATOM   6241  CG  ASP A 414     -27.898   1.290 -33.088  1.00  0.68           C  
ATOM   6242  OD1 ASP A 414     -27.290   0.247 -32.931  1.00  0.68           O  
ATOM   6243  OD2 ASP A 414     -27.476   2.342 -32.645  1.00  0.68           O  
ATOM   6244  H   ASP A 414     -31.727   0.879 -34.639  1.00  0.68           H  
ATOM   6245  HA  ASP A 414     -29.271  -0.739 -34.414  1.00  0.68           H  
ATOM   6246 1HB  ASP A 414     -29.111   1.689 -34.817  1.00  0.68           H  
ATOM   6247 2HB  ASP A 414     -29.879   1.989 -33.296  1.00  0.68           H  
ATOM   6248  N   ASN A 415     -30.270  -1.903 -32.361  1.00  0.72           N  
ATOM   6249  CA  ASN A 415     -30.506  -2.576 -31.073  1.00  0.72           C  
ATOM   6250  C   ASN A 415     -31.864  -2.296 -30.416  1.00  0.72           C  
ATOM   6251  O   ASN A 415     -31.952  -1.509 -29.469  1.00  0.72           O  
ATOM   6252  CB  ASN A 415     -29.419  -2.218 -30.071  1.00  0.72           C  
ATOM   6253  CG  ASN A 415     -28.136  -2.540 -30.582  1.00  0.72           C  
ATOM   6254  OD1 ASN A 415     -28.038  -3.571 -31.209  1.00  0.72           O  
ATOM   6255  ND2 ASN A 415     -27.143  -1.737 -30.347  1.00  0.72           N  
ATOM   6256  H   ASN A 415     -30.295  -2.420 -33.243  1.00  0.72           H  
ATOM   6257  HA  ASN A 415     -30.445  -3.651 -31.244  1.00  0.72           H  
ATOM   6258 1HB  ASN A 415     -29.455  -1.188 -29.746  1.00  0.72           H  
ATOM   6259 2HB  ASN A 415     -29.573  -2.825 -29.177  1.00  0.72           H  
ATOM   6260 1HD2 ASN A 415     -26.230  -1.948 -30.704  1.00  0.72           H  
ATOM   6261 2HD2 ASN A 415     -27.295  -0.898 -29.826  1.00  0.72           H  
ATOM   6262  N   PRO A 416     -32.964  -2.850 -30.946  1.00  0.76           N  
ATOM   6263  CA  PRO A 416     -34.295  -2.765 -30.390  1.00  0.76           C  
ATOM   6264  C   PRO A 416     -34.358  -3.168 -28.926  1.00  0.76           C  
ATOM   6265  O   PRO A 416     -35.186  -2.645 -28.174  1.00  0.76           O  
ATOM   6266  CB  PRO A 416     -35.076  -3.784 -31.224  1.00  0.76           C  
ATOM   6267  CG  PRO A 416     -34.378  -3.819 -32.518  1.00  0.76           C  
ATOM   6268  CD  PRO A 416     -32.898  -3.655 -32.181  1.00  0.76           C  
ATOM   6269  HA  PRO A 416     -34.670  -1.748 -30.525  1.00  0.76           H  
ATOM   6270 1HB  PRO A 416     -35.083  -4.760 -30.711  1.00  0.76           H  
ATOM   6271 2HB  PRO A 416     -36.125  -3.467 -31.319  1.00  0.76           H  
ATOM   6272 1HG  PRO A 416     -34.590  -4.757 -33.049  1.00  0.76           H  
ATOM   6273 2HG  PRO A 416     -34.796  -3.019 -33.118  1.00  0.76           H  
ATOM   6274 1HD  PRO A 416     -32.437  -4.632 -31.985  1.00  0.76           H  
ATOM   6275 2HD  PRO A 416     -32.418  -3.122 -32.997  1.00  0.76           H  
ATOM   6276  N   ARG A 417     -33.479  -4.086 -28.486  1.00  0.80           N  
ATOM   6277  CA  ARG A 417     -33.525  -4.543 -27.109  1.00  0.80           C  
ATOM   6278  C   ARG A 417     -34.924  -5.076 -26.756  1.00  0.80           C  
ATOM   6279  O   ARG A 417     -35.175  -6.275 -26.908  1.00  0.80           O  
ATOM   6280  CB  ARG A 417     -33.053  -3.440 -26.163  1.00  0.80           C  
ATOM   6281  CG  ARG A 417     -31.557  -3.130 -26.321  1.00  0.80           C  
ATOM   6282  CD  ARG A 417     -31.065  -2.039 -25.437  1.00  0.80           C  
ATOM   6283  NE  ARG A 417     -29.626  -1.795 -25.635  1.00  0.80           N  
ATOM   6284  CZ  ARG A 417     -28.866  -0.931 -24.916  1.00  0.80           C  
ATOM   6285  NH1 ARG A 417     -29.390  -0.218 -23.937  1.00  0.80           N  
ATOM   6286  NH2 ARG A 417     -27.571  -0.791 -25.197  1.00  0.80           N  
ATOM   6287  H   ARG A 417     -32.755  -4.494 -29.078  1.00  0.80           H  
ATOM   6288  HA  ARG A 417     -32.813  -5.362 -27.009  1.00  0.80           H  
ATOM   6289 1HB  ARG A 417     -33.594  -2.513 -26.318  1.00  0.80           H  
ATOM   6290 2HB  ARG A 417     -33.218  -3.750 -25.130  1.00  0.80           H  
ATOM   6291 1HG  ARG A 417     -31.004  -4.015 -26.075  1.00  0.80           H  
ATOM   6292 2HG  ARG A 417     -31.351  -2.858 -27.353  1.00  0.80           H  
ATOM   6293 1HD  ARG A 417     -31.596  -1.119 -25.675  1.00  0.80           H  
ATOM   6294 2HD  ARG A 417     -31.233  -2.294 -24.391  1.00  0.80           H  
ATOM   6295  HE  ARG A 417     -29.172  -2.307 -26.371  1.00  0.80           H  
ATOM   6296 1HH1 ARG A 417     -30.399  -0.279 -23.708  1.00  0.80           H  
ATOM   6297 2HH1 ARG A 417     -28.814   0.419 -23.418  1.00  0.80           H  
ATOM   6298 1HH2 ARG A 417     -27.151  -1.302 -25.961  1.00  0.80           H  
ATOM   6299 2HH2 ARG A 417     -27.007  -0.148 -24.661  1.00  0.80           H  
ATOM   6300  N   SER A 418     -35.821  -4.204 -26.290  1.00  0.83           N  
ATOM   6301  CA  SER A 418     -37.181  -4.596 -25.904  1.00  0.83           C  
ATOM   6302  C   SER A 418     -38.307  -3.960 -26.752  1.00  0.83           C  
ATOM   6303  O   SER A 418     -39.477  -4.306 -26.576  1.00  0.83           O  
ATOM   6304  CB  SER A 418     -37.412  -4.270 -24.440  1.00  0.83           C  
ATOM   6305  OG  SER A 418     -37.323  -2.891 -24.207  1.00  0.83           O  
ATOM   6306  H   SER A 418     -35.550  -3.232 -26.268  1.00  0.83           H  
ATOM   6307  HA  SER A 418     -37.259  -5.676 -26.020  1.00  0.83           H  
ATOM   6308 1HB  SER A 418     -38.396  -4.629 -24.143  1.00  0.83           H  
ATOM   6309 2HB  SER A 418     -36.674  -4.793 -23.830  1.00  0.83           H  
ATOM   6310  HG  SER A 418     -37.927  -2.481 -24.834  1.00  0.83           H  
ATOM   6311  N   GLU A 419     -37.967  -3.000 -27.616  1.00  0.85           N  
ATOM   6312  CA  GLU A 419     -38.963  -2.279 -28.425  1.00  0.85           C  
ATOM   6313  C   GLU A 419     -39.239  -3.002 -29.741  1.00  0.85           C  
ATOM   6314  O   GLU A 419     -38.401  -3.748 -30.236  1.00  0.85           O  
ATOM   6315  CB  GLU A 419     -38.520  -0.831 -28.666  1.00  0.85           C  
ATOM   6316  CG  GLU A 419     -39.528   0.095 -29.404  1.00  0.85           C  
ATOM   6317  CD  GLU A 419     -40.873   0.245 -28.690  1.00  0.85           C  
ATOM   6318  OE1 GLU A 419     -41.673  -0.655 -28.834  1.00  0.85           O  
ATOM   6319  OE2 GLU A 419     -41.100   1.245 -28.016  1.00  0.85           O  
ATOM   6320  H   GLU A 419     -36.982  -2.784 -27.741  1.00  0.85           H  
ATOM   6321  HA  GLU A 419     -39.897  -2.249 -27.865  1.00  0.85           H  
ATOM   6322 1HB  GLU A 419     -38.250  -0.363 -27.720  1.00  0.85           H  
ATOM   6323 2HB  GLU A 419     -37.641  -0.868 -29.272  1.00  0.85           H  
ATOM   6324 1HG  GLU A 419     -39.068   1.083 -29.471  1.00  0.85           H  
ATOM   6325 2HG  GLU A 419     -39.681  -0.251 -30.421  1.00  0.85           H  
ATOM   6326  N   ASP A 420     -40.430  -2.786 -30.295  1.00  0.84           N  
ATOM   6327  CA  ASP A 420     -40.810  -3.373 -31.577  1.00  0.84           C  
ATOM   6328  C   ASP A 420     -40.095  -2.659 -32.742  1.00  0.84           C  
ATOM   6329  O   ASP A 420     -40.348  -1.473 -32.975  1.00  0.84           O  
ATOM   6330  CB  ASP A 420     -42.329  -3.307 -31.782  1.00  0.84           C  
ATOM   6331  CG  ASP A 420     -42.859  -4.046 -33.069  1.00  0.84           C  
ATOM   6332  OD1 ASP A 420     -42.235  -4.004 -34.130  1.00  0.84           O  
ATOM   6333  OD2 ASP A 420     -43.905  -4.642 -32.956  1.00  0.84           O  
ATOM   6334  H   ASP A 420     -41.065  -2.147 -29.805  1.00  0.84           H  
ATOM   6335  HA  ASP A 420     -40.560  -4.423 -31.534  1.00  0.84           H  
ATOM   6336 1HB  ASP A 420     -42.824  -3.740 -30.911  1.00  0.84           H  
ATOM   6337 2HB  ASP A 420     -42.636  -2.260 -31.831  1.00  0.84           H  
ATOM   6338  N   PRO A 421     -39.248  -3.350 -33.528  1.00  0.82           N  
ATOM   6339  CA  PRO A 421     -38.502  -2.821 -34.660  1.00  0.82           C  
ATOM   6340  C   PRO A 421     -39.356  -2.014 -35.630  1.00  0.82           C  
ATOM   6341  O   PRO A 421     -38.896  -1.033 -36.218  1.00  0.82           O  
ATOM   6342  CB  PRO A 421     -38.018  -4.103 -35.337  1.00  0.82           C  
ATOM   6343  CG  PRO A 421     -37.874  -5.089 -34.223  1.00  0.82           C  
ATOM   6344  CD  PRO A 421     -39.021  -4.800 -33.306  1.00  0.82           C  
ATOM   6345  HA  PRO A 421     -37.651  -2.233 -34.320  1.00  0.82           H  
ATOM   6346 1HB  PRO A 421     -38.740  -4.417 -36.103  1.00  0.82           H  
ATOM   6347 2HB  PRO A 421     -37.077  -3.921 -35.852  1.00  0.82           H  
ATOM   6348 1HG  PRO A 421     -37.892  -6.112 -34.618  1.00  0.82           H  
ATOM   6349 2HG  PRO A 421     -36.905  -4.954 -33.735  1.00  0.82           H  
ATOM   6350 1HD  PRO A 421     -39.917  -5.381 -33.588  1.00  0.82           H  
ATOM   6351 2HD  PRO A 421     -38.671  -5.012 -32.293  1.00  0.82           H  
ATOM   6352  N   GLN A 422     -40.633  -2.358 -35.782  1.00  0.79           N  
ATOM   6353  CA  GLN A 422     -41.394  -1.590 -36.744  1.00  0.79           C  
ATOM   6354  C   GLN A 422     -41.598  -0.183 -36.228  1.00  0.79           C  
ATOM   6355  O   GLN A 422     -41.599   0.769 -37.001  1.00  0.79           O  
ATOM   6356  CB  GLN A 422     -42.741  -2.237 -37.015  1.00  0.79           C  
ATOM   6357  CG  GLN A 422     -42.658  -3.607 -37.673  1.00  0.79           C  
ATOM   6358  CD  GLN A 422     -41.974  -3.594 -39.028  1.00  0.79           C  
ATOM   6359  OE1 GLN A 422     -42.260  -2.754 -39.886  1.00  0.79           O  
ATOM   6360  NE2 GLN A 422     -41.067  -4.546 -39.234  1.00  0.79           N  
ATOM   6361  H   GLN A 422     -41.079  -3.116 -35.249  1.00  0.79           H  
ATOM   6362  HA  GLN A 422     -40.830  -1.536 -37.675  1.00  0.79           H  
ATOM   6363 1HB  GLN A 422     -43.271  -2.359 -36.065  1.00  0.79           H  
ATOM   6364 2HB  GLN A 422     -43.340  -1.582 -37.645  1.00  0.79           H  
ATOM   6365 1HG  GLN A 422     -42.091  -4.263 -37.005  1.00  0.79           H  
ATOM   6366 2HG  GLN A 422     -43.668  -3.994 -37.800  1.00  0.79           H  
ATOM   6367 1HE2 GLN A 422     -40.586  -4.599 -40.111  1.00  0.79           H  
ATOM   6368 2HE2 GLN A 422     -40.871  -5.211 -38.512  1.00  0.79           H  
ATOM   6369  N   ALA A 423     -41.777  -0.047 -34.913  1.00  0.74           N  
ATOM   6370  CA  ALA A 423     -41.999   1.258 -34.319  1.00  0.74           C  
ATOM   6371  C   ALA A 423     -40.748   2.095 -34.451  1.00  0.74           C  
ATOM   6372  O   ALA A 423     -40.802   3.285 -34.757  1.00  0.74           O  
ATOM   6373  CB  ALA A 423     -42.387   1.128 -32.858  1.00  0.74           C  
ATOM   6374  H   ALA A 423     -41.700  -0.860 -34.308  1.00  0.74           H  
ATOM   6375  HA  ALA A 423     -42.805   1.752 -34.864  1.00  0.74           H  
ATOM   6376 1HB  ALA A 423     -42.560   2.120 -32.439  1.00  0.74           H  
ATOM   6377 2HB  ALA A 423     -43.294   0.532 -32.775  1.00  0.74           H  
ATOM   6378 3HB  ALA A 423     -41.582   0.640 -32.307  1.00  0.74           H  
ATOM   6379  N   ILE A 424     -39.597   1.443 -34.288  1.00  0.70           N  
ATOM   6380  CA  ILE A 424     -38.333   2.169 -34.331  1.00  0.70           C  
ATOM   6381  C   ILE A 424     -38.149   2.769 -35.717  1.00  0.70           C  
ATOM   6382  O   ILE A 424     -37.868   3.966 -35.873  1.00  0.70           O  
ATOM   6383  CB  ILE A 424     -37.154   1.237 -34.016  1.00  0.70           C  
ATOM   6384  CG1 ILE A 424     -37.253   0.756 -32.573  1.00  0.70           C  
ATOM   6385  CG2 ILE A 424     -35.831   1.959 -34.248  1.00  0.70           C  
ATOM   6386  CD1 ILE A 424     -36.319  -0.355 -32.239  1.00  0.70           C  
ATOM   6387  H   ILE A 424     -39.628   0.441 -34.069  1.00  0.70           H  
ATOM   6388  HA  ILE A 424     -38.363   2.975 -33.602  1.00  0.70           H  
ATOM   6389  HB  ILE A 424     -37.198   0.359 -34.669  1.00  0.70           H  
ATOM   6390 1HG1 ILE A 424     -37.053   1.569 -31.918  1.00  0.70           H  
ATOM   6391 2HG1 ILE A 424     -38.272   0.403 -32.398  1.00  0.70           H  
ATOM   6392 1HG2 ILE A 424     -35.013   1.275 -34.031  1.00  0.70           H  
ATOM   6393 2HG2 ILE A 424     -35.766   2.274 -35.289  1.00  0.70           H  
ATOM   6394 3HG2 ILE A 424     -35.757   2.830 -33.598  1.00  0.70           H  
ATOM   6395 1HD1 ILE A 424     -36.474  -0.641 -31.219  1.00  0.70           H  
ATOM   6396 2HD1 ILE A 424     -36.506  -1.195 -32.865  1.00  0.70           H  
ATOM   6397 3HD1 ILE A 424     -35.290  -0.023 -32.381  1.00  0.70           H  
ATOM   6398  N   VAL A 425     -38.365   1.944 -36.731  1.00  0.66           N  
ATOM   6399  CA  VAL A 425     -38.248   2.408 -38.094  1.00  0.66           C  
ATOM   6400  C   VAL A 425     -39.278   3.472 -38.440  1.00  0.66           C  
ATOM   6401  O   VAL A 425     -38.929   4.489 -39.034  1.00  0.66           O  
ATOM   6402  CB  VAL A 425     -38.380   1.245 -39.069  1.00  0.66           C  
ATOM   6403  CG1 VAL A 425     -38.477   1.778 -40.457  1.00  0.66           C  
ATOM   6404  CG2 VAL A 425     -37.184   0.339 -38.935  1.00  0.66           C  
ATOM   6405  H   VAL A 425     -38.596   0.962 -36.545  1.00  0.66           H  
ATOM   6406  HA  VAL A 425     -37.253   2.840 -38.213  1.00  0.66           H  
ATOM   6407  HB  VAL A 425     -39.296   0.688 -38.848  1.00  0.66           H  
ATOM   6408 1HG1 VAL A 425     -38.593   0.966 -41.133  1.00  0.66           H  
ATOM   6409 2HG1 VAL A 425     -39.344   2.419 -40.516  1.00  0.66           H  
ATOM   6410 3HG1 VAL A 425     -37.593   2.338 -40.711  1.00  0.66           H  
ATOM   6411 1HG2 VAL A 425     -37.273  -0.497 -39.622  1.00  0.66           H  
ATOM   6412 2HG2 VAL A 425     -36.270   0.884 -39.147  1.00  0.66           H  
ATOM   6413 3HG2 VAL A 425     -37.146  -0.038 -37.916  1.00  0.66           H  
ATOM   6414  N   GLN A 426     -40.544   3.264 -38.059  1.00  0.62           N  
ATOM   6415  CA  GLN A 426     -41.589   4.227 -38.387  1.00  0.62           C  
ATOM   6416  C   GLN A 426     -41.323   5.595 -37.772  1.00  0.62           C  
ATOM   6417  O   GLN A 426     -41.530   6.623 -38.424  1.00  0.62           O  
ATOM   6418  CB  GLN A 426     -42.942   3.696 -37.915  1.00  0.62           C  
ATOM   6419  CG  GLN A 426     -43.474   2.524 -38.727  1.00  0.62           C  
ATOM   6420  CD  GLN A 426     -44.696   1.887 -38.080  1.00  0.62           C  
ATOM   6421  OE1 GLN A 426     -45.005   2.131 -36.906  1.00  0.62           O  
ATOM   6422  NE2 GLN A 426     -45.398   1.056 -38.841  1.00  0.62           N  
ATOM   6423  H   GLN A 426     -40.799   2.413 -37.558  1.00  0.62           H  
ATOM   6424  HA  GLN A 426     -41.619   4.341 -39.467  1.00  0.62           H  
ATOM   6425 1HB  GLN A 426     -42.849   3.365 -36.878  1.00  0.62           H  
ATOM   6426 2HB  GLN A 426     -43.678   4.498 -37.937  1.00  0.62           H  
ATOM   6427 1HG  GLN A 426     -43.776   2.902 -39.703  1.00  0.62           H  
ATOM   6428 2HG  GLN A 426     -42.702   1.776 -38.856  1.00  0.62           H  
ATOM   6429 1HE2 GLN A 426     -46.209   0.603 -38.472  1.00  0.62           H  
ATOM   6430 2HE2 GLN A 426     -45.111   0.878 -39.783  1.00  0.62           H  
ATOM   6431  N   ASP A 427     -40.828   5.627 -36.536  1.00  0.60           N  
ATOM   6432  CA  ASP A 427     -40.518   6.904 -35.905  1.00  0.60           C  
ATOM   6433  C   ASP A 427     -39.418   7.650 -36.666  1.00  0.60           C  
ATOM   6434  O   ASP A 427     -39.456   8.876 -36.788  1.00  0.60           O  
ATOM   6435  CB  ASP A 427     -40.116   6.681 -34.460  1.00  0.60           C  
ATOM   6436  CG  ASP A 427     -41.280   6.336 -33.532  1.00  0.60           C  
ATOM   6437  OD1 ASP A 427     -42.414   6.522 -33.913  1.00  0.60           O  
ATOM   6438  OD2 ASP A 427     -41.019   5.879 -32.436  1.00  0.60           O  
ATOM   6439  H   ASP A 427     -40.687   4.759 -36.015  1.00  0.60           H  
ATOM   6440  HA  ASP A 427     -41.416   7.518 -35.917  1.00  0.60           H  
ATOM   6441 1HB  ASP A 427     -39.425   5.847 -34.441  1.00  0.60           H  
ATOM   6442 2HB  ASP A 427     -39.608   7.560 -34.086  1.00  0.60           H  
ATOM   6443  N   ILE A 428     -38.443   6.913 -37.198  1.00  0.59           N  
ATOM   6444  CA  ILE A 428     -37.383   7.547 -37.973  1.00  0.59           C  
ATOM   6445  C   ILE A 428     -37.929   8.004 -39.329  1.00  0.59           C  
ATOM   6446  O   ILE A 428     -37.718   9.143 -39.752  1.00  0.59           O  
ATOM   6447  CB  ILE A 428     -36.189   6.600 -38.184  1.00  0.59           C  
ATOM   6448  CG1 ILE A 428     -35.529   6.298 -36.833  1.00  0.59           C  
ATOM   6449  CG2 ILE A 428     -35.173   7.260 -39.128  1.00  0.59           C  
ATOM   6450  CD1 ILE A 428     -34.532   5.177 -36.884  1.00  0.59           C  
ATOM   6451  H   ILE A 428     -38.423   5.900 -37.046  1.00  0.59           H  
ATOM   6452  HA  ILE A 428     -37.032   8.423 -37.432  1.00  0.59           H  
ATOM   6453  HB  ILE A 428     -36.541   5.658 -38.605  1.00  0.59           H  
ATOM   6454 1HG1 ILE A 428     -35.026   7.199 -36.473  1.00  0.59           H  
ATOM   6455 2HG1 ILE A 428     -36.306   6.025 -36.120  1.00  0.59           H  
ATOM   6456 1HG2 ILE A 428     -34.326   6.596 -39.278  1.00  0.59           H  
ATOM   6457 2HG2 ILE A 428     -35.648   7.465 -40.088  1.00  0.59           H  
ATOM   6458 3HG2 ILE A 428     -34.828   8.192 -38.681  1.00  0.59           H  
ATOM   6459 1HD1 ILE A 428     -34.133   5.026 -35.907  1.00  0.59           H  
ATOM   6460 2HD1 ILE A 428     -35.027   4.261 -37.219  1.00  0.59           H  
ATOM   6461 3HD1 ILE A 428     -33.730   5.431 -37.574  1.00  0.59           H  
ATOM   6462  N   LEU A 429     -38.698   7.132 -39.994  1.00  0.58           N  
ATOM   6463  CA  LEU A 429     -39.244   7.443 -41.314  1.00  0.58           C  
ATOM   6464  C   LEU A 429     -40.169   8.649 -41.273  1.00  0.58           C  
ATOM   6465  O   LEU A 429     -40.204   9.451 -42.206  1.00  0.58           O  
ATOM   6466  CB  LEU A 429     -40.066   6.287 -41.881  1.00  0.58           C  
ATOM   6467  CG  LEU A 429     -39.330   5.008 -42.266  1.00  0.58           C  
ATOM   6468  CD1 LEU A 429     -40.365   3.982 -42.649  1.00  0.58           C  
ATOM   6469  CD2 LEU A 429     -38.377   5.267 -43.382  1.00  0.58           C  
ATOM   6470  H   LEU A 429     -38.872   6.216 -39.587  1.00  0.58           H  
ATOM   6471  HA  LEU A 429     -38.416   7.640 -41.976  1.00  0.58           H  
ATOM   6472 1HB  LEU A 429     -40.813   6.015 -41.136  1.00  0.58           H  
ATOM   6473 2HB  LEU A 429     -40.589   6.644 -42.767  1.00  0.58           H  
ATOM   6474  HG  LEU A 429     -38.775   4.639 -41.422  1.00  0.58           H  
ATOM   6475 1HD1 LEU A 429     -39.881   3.062 -42.911  1.00  0.58           H  
ATOM   6476 2HD1 LEU A 429     -41.035   3.812 -41.808  1.00  0.58           H  
ATOM   6477 3HD1 LEU A 429     -40.936   4.345 -43.500  1.00  0.58           H  
ATOM   6478 1HD2 LEU A 429     -37.856   4.345 -43.645  1.00  0.58           H  
ATOM   6479 2HD2 LEU A 429     -38.914   5.644 -44.253  1.00  0.58           H  
ATOM   6480 3HD2 LEU A 429     -37.672   5.994 -43.045  1.00  0.58           H  
ATOM   6481  N   SER A 430     -40.906   8.797 -40.175  1.00  0.59           N  
ATOM   6482  CA  SER A 430     -41.843   9.894 -39.997  1.00  0.59           C  
ATOM   6483  C   SER A 430     -41.170  11.262 -40.048  1.00  0.59           C  
ATOM   6484  O   SER A 430     -41.837  12.270 -40.278  1.00  0.59           O  
ATOM   6485  CB  SER A 430     -42.566   9.748 -38.674  1.00  0.59           C  
ATOM   6486  OG  SER A 430     -43.380   8.603 -38.670  1.00  0.59           O  
ATOM   6487  H   SER A 430     -40.856   8.090 -39.443  1.00  0.59           H  
ATOM   6488  HA  SER A 430     -42.576   9.845 -40.802  1.00  0.59           H  
ATOM   6489 1HB  SER A 430     -41.832   9.677 -37.867  1.00  0.59           H  
ATOM   6490 2HB  SER A 430     -43.171  10.632 -38.492  1.00  0.59           H  
ATOM   6491  HG  SER A 430     -42.759   7.839 -38.671  1.00  0.59           H  
ATOM   6492  N   GLY A 431     -39.862  11.317 -39.791  1.00  0.60           N  
ATOM   6493  CA  GLY A 431     -39.152  12.580 -39.826  1.00  0.60           C  
ATOM   6494  C   GLY A 431     -38.541  12.874 -41.190  1.00  0.60           C  
ATOM   6495  O   GLY A 431     -37.940  13.928 -41.389  1.00  0.60           O  
ATOM   6496  H   GLY A 431     -39.329  10.465 -39.618  1.00  0.60           H  
ATOM   6497 1HA  GLY A 431     -39.824  13.388 -39.540  1.00  0.60           H  
ATOM   6498 2HA  GLY A 431     -38.363  12.552 -39.095  1.00  0.60           H  
ATOM   6499  N   LEU A 432     -38.695  11.971 -42.147  1.00  0.61           N  
ATOM   6500  CA  LEU A 432     -38.071  12.192 -43.433  1.00  0.61           C  
ATOM   6501  C   LEU A 432     -38.880  13.207 -44.214  1.00  0.61           C  
ATOM   6502  O   LEU A 432     -40.107  13.154 -44.239  1.00  0.61           O  
ATOM   6503  CB  LEU A 432     -38.005  10.875 -44.207  1.00  0.61           C  
ATOM   6504  CG  LEU A 432     -37.168   9.763 -43.601  1.00  0.61           C  
ATOM   6505  CD1 LEU A 432     -37.400   8.576 -44.381  1.00  0.61           C  
ATOM   6506  CD2 LEU A 432     -35.728  10.078 -43.660  1.00  0.61           C  
ATOM   6507  H   LEU A 432     -39.234  11.120 -41.993  1.00  0.61           H  
ATOM   6508  HA  LEU A 432     -37.062  12.576 -43.282  1.00  0.61           H  
ATOM   6509 1HB  LEU A 432     -39.013  10.495 -44.313  1.00  0.61           H  
ATOM   6510 2HB  LEU A 432     -37.610  11.080 -45.206  1.00  0.61           H  
ATOM   6511  HG  LEU A 432     -37.455   9.607 -42.566  1.00  0.61           H  
ATOM   6512 1HD1 LEU A 432     -36.799   7.771 -43.991  1.00  0.61           H  
ATOM   6513 2HD1 LEU A 432     -38.459   8.312 -44.346  1.00  0.61           H  
ATOM   6514 3HD1 LEU A 432     -37.110   8.803 -45.392  1.00  0.61           H  
ATOM   6515 1HD2 LEU A 432     -35.151   9.262 -43.230  1.00  0.61           H  
ATOM   6516 2HD2 LEU A 432     -35.442  10.211 -44.703  1.00  0.61           H  
ATOM   6517 3HD2 LEU A 432     -35.549  10.981 -43.108  1.00  0.61           H  
ATOM   6518  N   LEU A 433     -38.196  14.092 -44.921  1.00  0.61           N  
ATOM   6519  CA  LEU A 433     -38.871  15.076 -45.760  1.00  0.61           C  
ATOM   6520  C   LEU A 433     -39.632  14.368 -46.881  1.00  0.61           C  
ATOM   6521  O   LEU A 433     -40.691  14.818 -47.316  1.00  0.61           O  
ATOM   6522  CB  LEU A 433     -37.846  16.033 -46.368  1.00  0.61           C  
ATOM   6523  CG  LEU A 433     -37.111  16.930 -45.375  1.00  0.61           C  
ATOM   6524  CD1 LEU A 433     -36.018  17.682 -46.108  1.00  0.61           C  
ATOM   6525  CD2 LEU A 433     -38.096  17.878 -44.728  1.00  0.61           C  
ATOM   6526  H   LEU A 433     -37.186  14.099 -44.855  1.00  0.61           H  
ATOM   6527  HA  LEU A 433     -39.579  15.634 -45.150  1.00  0.61           H  
ATOM   6528 1HB  LEU A 433     -37.111  15.468 -46.924  1.00  0.61           H  
ATOM   6529 2HB  LEU A 433     -38.366  16.683 -47.070  1.00  0.61           H  
ATOM   6530  HG  LEU A 433     -36.640  16.318 -44.602  1.00  0.61           H  
ATOM   6531 1HD1 LEU A 433     -35.495  18.316 -45.408  1.00  0.61           H  
ATOM   6532 2HD1 LEU A 433     -35.318  16.967 -46.552  1.00  0.61           H  
ATOM   6533 3HD1 LEU A 433     -36.459  18.295 -46.890  1.00  0.61           H  
ATOM   6534 1HD2 LEU A 433     -37.572  18.516 -44.018  1.00  0.61           H  
ATOM   6535 2HD2 LEU A 433     -38.565  18.495 -45.495  1.00  0.61           H  
ATOM   6536 3HD2 LEU A 433     -38.862  17.303 -44.205  1.00  0.61           H  
ATOM   6537  N   ASP A 434     -39.058  13.263 -47.351  1.00  0.62           N  
ATOM   6538  CA  ASP A 434     -39.636  12.451 -48.407  1.00  0.62           C  
ATOM   6539  C   ASP A 434     -39.303  10.966 -48.244  1.00  0.62           C  
ATOM   6540  O   ASP A 434     -38.348  10.485 -48.853  1.00  0.62           O  
ATOM   6541  CB  ASP A 434     -39.163  12.899 -49.782  1.00  0.62           C  
ATOM   6542  CG  ASP A 434     -39.858  12.100 -50.920  1.00  0.62           C  
ATOM   6543  OD1 ASP A 434     -40.653  11.206 -50.616  1.00  0.62           O  
ATOM   6544  OD2 ASP A 434     -39.597  12.391 -52.068  1.00  0.62           O  
ATOM   6545  H   ASP A 434     -38.181  12.974 -46.942  1.00  0.62           H  
ATOM   6546  HA  ASP A 434     -40.713  12.593 -48.392  1.00  0.62           H  
ATOM   6547 1HB  ASP A 434     -39.376  13.963 -49.913  1.00  0.62           H  
ATOM   6548 2HB  ASP A 434     -38.081  12.763 -49.854  1.00  0.62           H  
ATOM   6549  N   PRO A 435     -40.136  10.187 -47.536  1.00  0.62           N  
ATOM   6550  CA  PRO A 435     -39.974   8.768 -47.275  1.00  0.62           C  
ATOM   6551  C   PRO A 435     -39.833   7.935 -48.548  1.00  0.62           C  
ATOM   6552  O   PRO A 435     -39.335   6.816 -48.491  1.00  0.62           O  
ATOM   6553  CB  PRO A 435     -41.264   8.404 -46.527  1.00  0.62           C  
ATOM   6554  CG  PRO A 435     -41.705   9.700 -45.879  1.00  0.62           C  
ATOM   6555  CD  PRO A 435     -41.319  10.781 -46.874  1.00  0.62           C  
ATOM   6556  HA  PRO A 435     -39.099   8.625 -46.634  1.00  0.62           H  
ATOM   6557 1HB  PRO A 435     -42.007   8.008 -47.237  1.00  0.62           H  
ATOM   6558 2HB  PRO A 435     -41.060   7.608 -45.793  1.00  0.62           H  
ATOM   6559 1HG  PRO A 435     -42.786   9.676 -45.685  1.00  0.62           H  
ATOM   6560 2HG  PRO A 435     -41.214   9.826 -44.897  1.00  0.62           H  
ATOM   6561 1HD  PRO A 435     -42.129  10.950 -47.602  1.00  0.62           H  
ATOM   6562 2HD  PRO A 435     -41.057  11.689 -46.310  1.00  0.62           H  
ATOM   6563  N   GLY A 436     -40.264   8.458 -49.710  1.00  0.61           N  
ATOM   6564  CA  GLY A 436     -40.171   7.703 -50.954  1.00  0.61           C  
ATOM   6565  C   GLY A 436     -38.721   7.460 -51.375  1.00  0.61           C  
ATOM   6566  O   GLY A 436     -38.443   6.602 -52.214  1.00  0.61           O  
ATOM   6567  H   GLY A 436     -40.621   9.419 -49.779  1.00  0.61           H  
ATOM   6568 1HA  GLY A 436     -40.685   6.750 -50.839  1.00  0.61           H  
ATOM   6569 2HA  GLY A 436     -40.686   8.257 -51.739  1.00  0.61           H  
ATOM   6570  N   ARG A 437     -37.799   8.223 -50.788  1.00  0.61           N  
ATOM   6571  CA  ARG A 437     -36.378   8.114 -51.064  1.00  0.61           C  
ATOM   6572  C   ARG A 437     -35.645   7.285 -50.008  1.00  0.61           C  
ATOM   6573  O   ARG A 437     -34.407   7.168 -50.050  1.00  0.61           O  
ATOM   6574  CB  ARG A 437     -35.784   9.503 -51.143  1.00  0.61           C  
ATOM   6575  CG  ARG A 437     -36.313  10.324 -52.315  1.00  0.61           C  
ATOM   6576  CD  ARG A 437     -35.866  11.727 -52.261  1.00  0.61           C  
ATOM   6577  NE  ARG A 437     -34.431  11.840 -52.336  1.00  0.61           N  
ATOM   6578  CZ  ARG A 437     -33.749  12.983 -52.215  1.00  0.61           C  
ATOM   6579  NH1 ARG A 437     -34.371  14.134 -52.057  1.00  0.61           N  
ATOM   6580  NH2 ARG A 437     -32.451  12.924 -52.250  1.00  0.61           N  
ATOM   6581  H   ARG A 437     -38.096   8.928 -50.109  1.00  0.61           H  
ATOM   6582  HA  ARG A 437     -36.253   7.629 -52.031  1.00  0.61           H  
ATOM   6583 1HB  ARG A 437     -36.016  10.053 -50.223  1.00  0.61           H  
ATOM   6584 2HB  ARG A 437     -34.698   9.443 -51.226  1.00  0.61           H  
ATOM   6585 1HG  ARG A 437     -35.973   9.886 -53.250  1.00  0.61           H  
ATOM   6586 2HG  ARG A 437     -37.408  10.325 -52.286  1.00  0.61           H  
ATOM   6587 1HD  ARG A 437     -36.304  12.284 -53.086  1.00  0.61           H  
ATOM   6588 2HD  ARG A 437     -36.191  12.165 -51.316  1.00  0.61           H  
ATOM   6589  HE  ARG A 437     -33.889  10.986 -52.441  1.00  0.61           H  
ATOM   6590 1HH1 ARG A 437     -35.381  14.162 -52.026  1.00  0.61           H  
ATOM   6591 2HH1 ARG A 437     -33.836  14.984 -51.954  1.00  0.61           H  
ATOM   6592 1HH2 ARG A 437     -32.012  11.997 -52.339  1.00  0.61           H  
ATOM   6593 2HH2 ARG A 437     -31.893  13.757 -52.144  1.00  0.61           H  
ATOM   6594  N   ALA A 438     -36.402   6.715 -49.064  1.00  0.61           N  
ATOM   6595  CA  ALA A 438     -35.801   5.913 -48.020  1.00  0.61           C  
ATOM   6596  C   ALA A 438     -36.149   4.448 -48.194  1.00  0.61           C  
ATOM   6597  O   ALA A 438     -37.240   4.086 -48.637  1.00  0.61           O  
ATOM   6598  CB  ALA A 438     -36.227   6.392 -46.652  1.00  0.61           C  
ATOM   6599  H   ALA A 438     -37.416   6.821 -49.066  1.00  0.61           H  
ATOM   6600  HA  ALA A 438     -34.731   6.018 -48.102  1.00  0.61           H  
ATOM   6601 1HB  ALA A 438     -35.734   5.789 -45.886  1.00  0.61           H  
ATOM   6602 2HB  ALA A 438     -35.919   7.421 -46.564  1.00  0.61           H  
ATOM   6603 3HB  ALA A 438     -37.309   6.305 -46.552  1.00  0.61           H  
ATOM   6604  N   ARG A 439     -35.220   3.605 -47.795  1.00  0.62           N  
ATOM   6605  CA  ARG A 439     -35.394   2.173 -47.861  1.00  0.62           C  
ATOM   6606  C   ARG A 439     -35.330   1.652 -46.441  1.00  0.62           C  
ATOM   6607  O   ARG A 439     -34.692   2.281 -45.600  1.00  0.62           O  
ATOM   6608  CB  ARG A 439     -34.258   1.583 -48.674  1.00  0.62           C  
ATOM   6609  CG  ARG A 439     -34.106   2.206 -50.060  1.00  0.62           C  
ATOM   6610  CD  ARG A 439     -32.989   1.614 -50.818  1.00  0.62           C  
ATOM   6611  NE  ARG A 439     -32.740   2.317 -52.070  1.00  0.62           N  
ATOM   6612  CZ  ARG A 439     -32.010   1.814 -53.072  1.00  0.62           C  
ATOM   6613  NH1 ARG A 439     -31.519   0.612 -52.943  1.00  0.62           N  
ATOM   6614  NH2 ARG A 439     -31.795   2.516 -54.172  1.00  0.62           N  
ATOM   6615  H   ARG A 439     -34.337   3.988 -47.470  1.00  0.62           H  
ATOM   6616  HA  ARG A 439     -36.359   1.932 -48.304  1.00  0.62           H  
ATOM   6617 1HB  ARG A 439     -33.328   1.723 -48.140  1.00  0.62           H  
ATOM   6618 2HB  ARG A 439     -34.409   0.510 -48.796  1.00  0.62           H  
ATOM   6619 1HG  ARG A 439     -35.029   2.073 -50.626  1.00  0.62           H  
ATOM   6620 2HG  ARG A 439     -33.900   3.276 -49.947  1.00  0.62           H  
ATOM   6621 1HD  ARG A 439     -32.080   1.662 -50.218  1.00  0.62           H  
ATOM   6622 2HD  ARG A 439     -33.215   0.573 -51.050  1.00  0.62           H  
ATOM   6623  HE  ARG A 439     -33.118   3.250 -52.178  1.00  0.62           H  
ATOM   6624 1HH1 ARG A 439     -31.693   0.088 -52.102  1.00  0.62           H  
ATOM   6625 2HH1 ARG A 439     -30.970   0.189 -53.689  1.00  0.62           H  
ATOM   6626 1HH2 ARG A 439     -32.181   3.444 -54.263  1.00  0.62           H  
ATOM   6627 2HH2 ARG A 439     -31.244   2.120 -54.920  1.00  0.62           H  
ATOM   6628  N   VAL A 440     -35.978   0.531 -46.167  1.00  0.65           N  
ATOM   6629  CA  VAL A 440     -35.893  -0.062 -44.836  1.00  0.65           C  
ATOM   6630  C   VAL A 440     -35.329  -1.460 -44.910  1.00  0.65           C  
ATOM   6631  O   VAL A 440     -35.813  -2.288 -45.686  1.00  0.65           O  
ATOM   6632  CB  VAL A 440     -37.267  -0.122 -44.158  1.00  0.65           C  
ATOM   6633  CG1 VAL A 440     -37.131  -0.803 -42.796  1.00  0.65           C  
ATOM   6634  CG2 VAL A 440     -37.815   1.273 -44.003  1.00  0.65           C  
ATOM   6635  H   VAL A 440     -36.516   0.069 -46.888  1.00  0.65           H  
ATOM   6636  HA  VAL A 440     -35.230   0.544 -44.219  1.00  0.65           H  
ATOM   6637  HB  VAL A 440     -37.943  -0.720 -44.765  1.00  0.65           H  
ATOM   6638 1HG1 VAL A 440     -38.102  -0.865 -42.321  1.00  0.65           H  
ATOM   6639 2HG1 VAL A 440     -36.738  -1.809 -42.924  1.00  0.65           H  
ATOM   6640 3HG1 VAL A 440     -36.446  -0.225 -42.167  1.00  0.65           H  
ATOM   6641 1HG2 VAL A 440     -38.782   1.207 -43.529  1.00  0.65           H  
ATOM   6642 2HG2 VAL A 440     -37.142   1.858 -43.387  1.00  0.65           H  
ATOM   6643 3HG2 VAL A 440     -37.920   1.746 -44.976  1.00  0.65           H  
ATOM   6644  N   VAL A 441     -34.288  -1.705 -44.131  1.00  0.67           N  
ATOM   6645  CA  VAL A 441     -33.664  -3.014 -44.121  1.00  0.67           C  
ATOM   6646  C   VAL A 441     -33.528  -3.555 -42.708  1.00  0.67           C  
ATOM   6647  O   VAL A 441     -32.883  -2.943 -41.860  1.00  0.67           O  
ATOM   6648  CB  VAL A 441     -32.283  -2.955 -44.784  1.00  0.67           C  
ATOM   6649  CG1 VAL A 441     -31.661  -4.330 -44.736  1.00  0.67           C  
ATOM   6650  CG2 VAL A 441     -32.398  -2.460 -46.226  1.00  0.67           C  
ATOM   6651  H   VAL A 441     -33.963  -0.962 -43.508  1.00  0.67           H  
ATOM   6652  HA  VAL A 441     -34.289  -3.702 -44.690  1.00  0.67           H  
ATOM   6653  HB  VAL A 441     -31.649  -2.275 -44.230  1.00  0.67           H  
ATOM   6654 1HG1 VAL A 441     -30.698  -4.306 -45.194  1.00  0.67           H  
ATOM   6655 2HG1 VAL A 441     -31.562  -4.656 -43.696  1.00  0.67           H  
ATOM   6656 3HG1 VAL A 441     -32.290  -5.030 -45.277  1.00  0.67           H  
ATOM   6657 1HG2 VAL A 441     -31.406  -2.426 -46.675  1.00  0.67           H  
ATOM   6658 2HG2 VAL A 441     -33.032  -3.143 -46.794  1.00  0.67           H  
ATOM   6659 3HG2 VAL A 441     -32.832  -1.465 -46.245  1.00  0.67           H  
ATOM   6660  N   ALA A 442     -34.106  -4.722 -42.455  1.00  0.69           N  
ATOM   6661  CA  ALA A 442     -34.012  -5.308 -41.127  1.00  0.69           C  
ATOM   6662  C   ALA A 442     -32.682  -6.037 -40.957  1.00  0.69           C  
ATOM   6663  O   ALA A 442     -32.353  -6.936 -41.732  1.00  0.69           O  
ATOM   6664  CB  ALA A 442     -35.170  -6.257 -40.881  1.00  0.69           C  
ATOM   6665  H   ALA A 442     -34.621  -5.194 -43.184  1.00  0.69           H  
ATOM   6666  HA  ALA A 442     -34.054  -4.503 -40.392  1.00  0.69           H  
ATOM   6667 1HB  ALA A 442     -35.092  -6.666 -39.874  1.00  0.69           H  
ATOM   6668 2HB  ALA A 442     -36.110  -5.714 -40.981  1.00  0.69           H  
ATOM   6669 3HB  ALA A 442     -35.138  -7.068 -41.606  1.00  0.69           H  
ATOM   6670  N   GLY A 443     -31.930  -5.640 -39.935  1.00  0.71           N  
ATOM   6671  CA  GLY A 443     -30.620  -6.204 -39.626  1.00  0.71           C  
ATOM   6672  C   GLY A 443     -29.518  -5.285 -40.134  1.00  0.71           C  
ATOM   6673  O   GLY A 443     -29.438  -5.004 -41.333  1.00  0.71           O  
ATOM   6674  H   GLY A 443     -32.282  -4.895 -39.351  1.00  0.71           H  
ATOM   6675 1HA  GLY A 443     -30.524  -6.339 -38.548  1.00  0.71           H  
ATOM   6676 2HA  GLY A 443     -30.528  -7.187 -40.087  1.00  0.71           H  
ATOM   6677  N   ARG A 444     -28.633  -4.853 -39.237  1.00  0.71           N  
ATOM   6678  CA  ARG A 444     -27.585  -3.929 -39.646  1.00  0.71           C  
ATOM   6679  C   ARG A 444     -26.640  -4.540 -40.670  1.00  0.71           C  
ATOM   6680  O   ARG A 444     -26.260  -3.883 -41.633  1.00  0.71           O  
ATOM   6681  CB  ARG A 444     -26.787  -3.482 -38.439  1.00  0.71           C  
ATOM   6682  CG  ARG A 444     -27.515  -2.577 -37.471  1.00  0.71           C  
ATOM   6683  CD  ARG A 444     -27.726  -1.219 -38.025  1.00  0.71           C  
ATOM   6684  NE  ARG A 444     -26.462  -0.502 -38.200  1.00  0.71           N  
ATOM   6685  CZ  ARG A 444     -26.348   0.741 -38.701  1.00  0.71           C  
ATOM   6686  NH1 ARG A 444     -27.396   1.413 -39.080  1.00  0.71           N  
ATOM   6687  NH2 ARG A 444     -25.176   1.305 -38.803  1.00  0.71           N  
ATOM   6688  H   ARG A 444     -28.709  -5.125 -38.263  1.00  0.71           H  
ATOM   6689  HA  ARG A 444     -28.057  -3.052 -40.091  1.00  0.71           H  
ATOM   6690 1HB  ARG A 444     -26.445  -4.355 -37.888  1.00  0.71           H  
ATOM   6691 2HB  ARG A 444     -25.893  -2.948 -38.775  1.00  0.71           H  
ATOM   6692 1HG  ARG A 444     -28.492  -3.005 -37.230  1.00  0.71           H  
ATOM   6693 2HG  ARG A 444     -26.927  -2.487 -36.554  1.00  0.71           H  
ATOM   6694 1HD  ARG A 444     -28.203  -1.300 -38.997  1.00  0.71           H  
ATOM   6695 2HD  ARG A 444     -28.363  -0.640 -37.354  1.00  0.71           H  
ATOM   6696  HE  ARG A 444     -25.599  -0.975 -37.924  1.00  0.71           H  
ATOM   6697 1HH1 ARG A 444     -28.325   1.009 -39.024  1.00  0.71           H  
ATOM   6698 2HH1 ARG A 444     -27.266   2.343 -39.449  1.00  0.71           H  
ATOM   6699 1HH2 ARG A 444     -24.322   0.789 -38.527  1.00  0.71           H  
ATOM   6700 2HH2 ARG A 444     -25.113   2.255 -39.139  1.00  0.71           H  
ATOM   6701  N   ALA A 445     -26.305  -5.821 -40.515  1.00  0.69           N  
ATOM   6702  CA  ALA A 445     -25.377  -6.441 -41.456  1.00  0.69           C  
ATOM   6703  C   ALA A 445     -25.928  -6.413 -42.873  1.00  0.69           C  
ATOM   6704  O   ALA A 445     -25.196  -6.189 -43.851  1.00  0.69           O  
ATOM   6705  CB  ALA A 445     -25.122  -7.882 -41.059  1.00  0.69           C  
ATOM   6706  H   ALA A 445     -26.658  -6.342 -39.727  1.00  0.69           H  
ATOM   6707  HA  ALA A 445     -24.444  -5.877 -41.435  1.00  0.69           H  
ATOM   6708 1HB  ALA A 445     -24.412  -8.326 -41.756  1.00  0.69           H  
ATOM   6709 2HB  ALA A 445     -24.721  -7.929 -40.058  1.00  0.69           H  
ATOM   6710 3HB  ALA A 445     -26.058  -8.435 -41.092  1.00  0.69           H  
ATOM   6711  N   GLN A 446     -27.238  -6.657 -42.989  1.00  0.67           N  
ATOM   6712  CA  GLN A 446     -27.884  -6.686 -44.286  1.00  0.67           C  
ATOM   6713  C   GLN A 446     -27.915  -5.299 -44.874  1.00  0.67           C  
ATOM   6714  O   GLN A 446     -27.702  -5.121 -46.072  1.00  0.67           O  
ATOM   6715  CB  GLN A 446     -29.311  -7.224 -44.170  1.00  0.67           C  
ATOM   6716  CG  GLN A 446     -30.050  -7.421 -45.505  1.00  0.67           C  
ATOM   6717  CD  GLN A 446     -29.423  -8.472 -46.409  1.00  0.67           C  
ATOM   6718  OE1 GLN A 446     -29.253  -9.627 -46.005  1.00  0.67           O  
ATOM   6719  NE2 GLN A 446     -29.084  -8.089 -47.641  1.00  0.67           N  
ATOM   6720  H   GLN A 446     -27.795  -6.806 -42.158  1.00  0.67           H  
ATOM   6721  HA  GLN A 446     -27.309  -7.331 -44.949  1.00  0.67           H  
ATOM   6722 1HB  GLN A 446     -29.294  -8.183 -43.654  1.00  0.67           H  
ATOM   6723 2HB  GLN A 446     -29.904  -6.544 -43.552  1.00  0.67           H  
ATOM   6724 1HG  GLN A 446     -31.076  -7.715 -45.292  1.00  0.67           H  
ATOM   6725 2HG  GLN A 446     -30.040  -6.477 -46.044  1.00  0.67           H  
ATOM   6726 1HE2 GLN A 446     -28.676  -8.747 -48.275  1.00  0.67           H  
ATOM   6727 2HE2 GLN A 446     -29.228  -7.134 -47.940  1.00  0.67           H  
ATOM   6728  N   ALA A 447     -28.184  -4.309 -44.026  1.00  0.65           N  
ATOM   6729  CA  ALA A 447     -28.269  -2.929 -44.467  1.00  0.65           C  
ATOM   6730  C   ALA A 447     -26.942  -2.394 -44.959  1.00  0.65           C  
ATOM   6731  O   ALA A 447     -26.880  -1.713 -45.992  1.00  0.65           O  
ATOM   6732  CB  ALA A 447     -28.769  -2.093 -43.344  1.00  0.65           C  
ATOM   6733  H   ALA A 447     -28.372  -4.525 -43.042  1.00  0.65           H  
ATOM   6734  HA  ALA A 447     -28.975  -2.881 -45.291  1.00  0.65           H  
ATOM   6735 1HB  ALA A 447     -28.882  -1.103 -43.699  1.00  0.65           H  
ATOM   6736 2HB  ALA A 447     -29.727  -2.481 -43.010  1.00  0.65           H  
ATOM   6737 3HB  ALA A 447     -28.062  -2.126 -42.518  1.00  0.65           H  
ATOM   6738  N   VAL A 448     -25.864  -2.743 -44.248  1.00  0.63           N  
ATOM   6739  CA  VAL A 448     -24.529  -2.307 -44.626  1.00  0.63           C  
ATOM   6740  C   VAL A 448     -24.167  -2.951 -45.950  1.00  0.63           C  
ATOM   6741  O   VAL A 448     -23.728  -2.269 -46.881  1.00  0.63           O  
ATOM   6742  CB  VAL A 448     -23.486  -2.687 -43.543  1.00  0.63           C  
ATOM   6743  CG1 VAL A 448     -22.102  -2.402 -44.038  1.00  0.63           C  
ATOM   6744  CG2 VAL A 448     -23.696  -1.888 -42.259  1.00  0.63           C  
ATOM   6745  H   VAL A 448     -25.984  -3.301 -43.401  1.00  0.63           H  
ATOM   6746  HA  VAL A 448     -24.525  -1.227 -44.754  1.00  0.63           H  
ATOM   6747  HB  VAL A 448     -23.577  -3.755 -43.331  1.00  0.63           H  
ATOM   6748 1HG1 VAL A 448     -21.375  -2.687 -43.279  1.00  0.63           H  
ATOM   6749 2HG1 VAL A 448     -21.937  -2.973 -44.931  1.00  0.63           H  
ATOM   6750 3HG1 VAL A 448     -22.001  -1.339 -44.254  1.00  0.63           H  
ATOM   6751 1HG2 VAL A 448     -22.951  -2.187 -41.518  1.00  0.63           H  
ATOM   6752 2HG2 VAL A 448     -23.578  -0.836 -42.470  1.00  0.63           H  
ATOM   6753 3HG2 VAL A 448     -24.683  -2.068 -41.861  1.00  0.63           H  
ATOM   6754  N   THR A 449     -24.429  -4.258 -46.058  1.00  0.63           N  
ATOM   6755  CA  THR A 449     -24.140  -5.005 -47.265  1.00  0.63           C  
ATOM   6756  C   THR A 449     -24.937  -4.510 -48.452  1.00  0.63           C  
ATOM   6757  O   THR A 449     -24.388  -4.267 -49.524  1.00  0.63           O  
ATOM   6758  CB  THR A 449     -24.459  -6.495 -47.061  1.00  0.63           C  
ATOM   6759  OG1 THR A 449     -23.649  -7.021 -45.998  1.00  0.63           O  
ATOM   6760  CG2 THR A 449     -24.201  -7.260 -48.352  1.00  0.63           C  
ATOM   6761  H   THR A 449     -24.809  -4.771 -45.260  1.00  0.63           H  
ATOM   6762  HA  THR A 449     -23.101  -4.894 -47.514  1.00  0.63           H  
ATOM   6763  HB  THR A 449     -25.508  -6.606 -46.784  1.00  0.63           H  
ATOM   6764  HG1 THR A 449     -24.001  -6.675 -45.139  1.00  0.63           H  
ATOM   6765 1HG2 THR A 449     -24.436  -8.312 -48.202  1.00  0.63           H  
ATOM   6766 2HG2 THR A 449     -24.834  -6.855 -49.142  1.00  0.63           H  
ATOM   6767 3HG2 THR A 449     -23.166  -7.161 -48.641  1.00  0.63           H  
ATOM   6768  N   SER A 450     -26.233  -4.314 -48.267  1.00  0.62           N  
ATOM   6769  CA  SER A 450     -27.091  -3.911 -49.360  1.00  0.62           C  
ATOM   6770  C   SER A 450     -26.694  -2.540 -49.879  1.00  0.62           C  
ATOM   6771  O   SER A 450     -26.591  -2.319 -51.090  1.00  0.62           O  
ATOM   6772  CB  SER A 450     -28.533  -3.886 -48.870  1.00  0.62           C  
ATOM   6773  OG  SER A 450     -28.944  -5.176 -48.490  1.00  0.62           O  
ATOM   6774  H   SER A 450     -26.648  -4.495 -47.361  1.00  0.62           H  
ATOM   6775  HA  SER A 450     -26.991  -4.636 -50.168  1.00  0.62           H  
ATOM   6776 1HB  SER A 450     -28.617  -3.211 -48.016  1.00  0.62           H  
ATOM   6777 2HB  SER A 450     -29.180  -3.507 -49.658  1.00  0.62           H  
ATOM   6778  HG  SER A 450     -28.416  -5.355 -47.676  1.00  0.62           H  
ATOM   6779  N   THR A 451     -26.402  -1.625 -48.960  1.00  0.62           N  
ATOM   6780  CA  THR A 451     -26.050  -0.275 -49.339  1.00  0.62           C  
ATOM   6781  C   THR A 451     -24.735  -0.244 -50.109  1.00  0.62           C  
ATOM   6782  O   THR A 451     -24.629   0.405 -51.147  1.00  0.62           O  
ATOM   6783  CB  THR A 451     -25.913   0.598 -48.095  1.00  0.62           C  
ATOM   6784  OG1 THR A 451     -27.134   0.591 -47.363  1.00  0.62           O  
ATOM   6785  CG2 THR A 451     -25.649   1.988 -48.507  1.00  0.62           C  
ATOM   6786  H   THR A 451     -26.474  -1.846 -47.966  1.00  0.62           H  
ATOM   6787  HA  THR A 451     -26.836   0.126 -49.979  1.00  0.62           H  
ATOM   6788  HB  THR A 451     -25.102   0.227 -47.461  1.00  0.62           H  
ATOM   6789  HG1 THR A 451     -27.198  -0.260 -46.873  1.00  0.62           H  
ATOM   6790 1HG2 THR A 451     -25.581   2.607 -47.621  1.00  0.62           H  
ATOM   6791 2HG2 THR A 451     -24.727   2.031 -49.077  1.00  0.62           H  
ATOM   6792 3HG2 THR A 451     -26.456   2.319 -49.107  1.00  0.62           H  
ATOM   6793  N   ILE A 452     -23.729  -0.969 -49.617  1.00  0.63           N  
ATOM   6794  CA  ILE A 452     -22.431  -0.974 -50.271  1.00  0.63           C  
ATOM   6795  C   ILE A 452     -22.454  -1.718 -51.603  1.00  0.63           C  
ATOM   6796  O   ILE A 452     -21.966  -1.196 -52.601  1.00  0.63           O  
ATOM   6797  CB  ILE A 452     -21.352  -1.526 -49.324  1.00  0.63           C  
ATOM   6798  CG1 ILE A 452     -21.205  -0.542 -48.172  1.00  0.63           C  
ATOM   6799  CG2 ILE A 452     -20.001  -1.673 -50.014  1.00  0.63           C  
ATOM   6800  CD1 ILE A 452     -20.389  -1.031 -47.049  1.00  0.63           C  
ATOM   6801  H   ILE A 452     -23.854  -1.502 -48.753  1.00  0.63           H  
ATOM   6802  HA  ILE A 452     -22.163   0.055 -50.487  1.00  0.63           H  
ATOM   6803  HB  ILE A 452     -21.684  -2.488 -48.926  1.00  0.63           H  
ATOM   6804 1HG1 ILE A 452     -20.760   0.372 -48.554  1.00  0.63           H  
ATOM   6805 2HG1 ILE A 452     -22.199  -0.308 -47.788  1.00  0.63           H  
ATOM   6806 1HG2 ILE A 452     -19.264  -2.051 -49.301  1.00  0.63           H  
ATOM   6807 2HG2 ILE A 452     -20.083  -2.349 -50.833  1.00  0.63           H  
ATOM   6808 3HG2 ILE A 452     -19.686  -0.706 -50.378  1.00  0.63           H  
ATOM   6809 1HD1 ILE A 452     -20.360  -0.260 -46.295  1.00  0.63           H  
ATOM   6810 2HD1 ILE A 452     -20.843  -1.915 -46.651  1.00  0.63           H  
ATOM   6811 3HD1 ILE A 452     -19.379  -1.263 -47.384  1.00  0.63           H  
ATOM   6812  N   MET A 453     -23.067  -2.902 -51.653  1.00  0.63           N  
ATOM   6813  CA  MET A 453     -23.098  -3.681 -52.890  1.00  0.63           C  
ATOM   6814  C   MET A 453     -23.851  -2.979 -54.024  1.00  0.63           C  
ATOM   6815  O   MET A 453     -23.504  -3.156 -55.191  1.00  0.63           O  
ATOM   6816  CB  MET A 453     -23.699  -5.062 -52.615  1.00  0.63           C  
ATOM   6817  CG  MET A 453     -22.826  -5.959 -51.711  1.00  0.63           C  
ATOM   6818  SD  MET A 453     -21.210  -6.348 -52.420  1.00  0.63           S  
ATOM   6819  CE  MET A 453     -20.200  -5.091 -51.685  1.00  0.63           C  
ATOM   6820  H   MET A 453     -23.501  -3.292 -50.819  1.00  0.63           H  
ATOM   6821  HA  MET A 453     -22.072  -3.818 -53.224  1.00  0.63           H  
ATOM   6822 1HB  MET A 453     -24.668  -4.939 -52.124  1.00  0.63           H  
ATOM   6823 2HB  MET A 453     -23.871  -5.582 -53.556  1.00  0.63           H  
ATOM   6824 1HG  MET A 453     -22.658  -5.456 -50.761  1.00  0.63           H  
ATOM   6825 2HG  MET A 453     -23.350  -6.891 -51.510  1.00  0.63           H  
ATOM   6826 1HE  MET A 453     -19.165  -5.207 -52.010  1.00  0.63           H  
ATOM   6827 2HE  MET A 453     -20.574  -4.130 -52.002  1.00  0.63           H  
ATOM   6828 3HE  MET A 453     -20.252  -5.164 -50.614  1.00  0.63           H  
ATOM   6829  N   GLN A 454     -24.860  -2.164 -53.702  1.00  0.65           N  
ATOM   6830  CA  GLN A 454     -25.586  -1.441 -54.744  1.00  0.65           C  
ATOM   6831  C   GLN A 454     -24.965  -0.093 -55.112  1.00  0.65           C  
ATOM   6832  O   GLN A 454     -25.437   0.578 -56.036  1.00  0.65           O  
ATOM   6833  CB  GLN A 454     -27.027  -1.181 -54.325  1.00  0.65           C  
ATOM   6834  CG  GLN A 454     -27.882  -2.410 -54.194  1.00  0.65           C  
ATOM   6835  CD  GLN A 454     -29.292  -2.038 -53.815  1.00  0.65           C  
ATOM   6836  OE1 GLN A 454     -29.824  -1.028 -54.319  1.00  0.65           O  
ATOM   6837  NE2 GLN A 454     -29.913  -2.842 -52.952  1.00  0.65           N  
ATOM   6838  H   GLN A 454     -25.162  -2.061 -52.731  1.00  0.65           H  
ATOM   6839  HA  GLN A 454     -25.592  -2.058 -55.640  1.00  0.65           H  
ATOM   6840 1HB  GLN A 454     -27.021  -0.682 -53.350  1.00  0.65           H  
ATOM   6841 2HB  GLN A 454     -27.496  -0.508 -55.036  1.00  0.65           H  
ATOM   6842 1HG  GLN A 454     -27.901  -2.940 -55.145  1.00  0.65           H  
ATOM   6843 2HG  GLN A 454     -27.465  -3.047 -53.412  1.00  0.65           H  
ATOM   6844 1HE2 GLN A 454     -30.854  -2.661 -52.670  1.00  0.65           H  
ATOM   6845 2HE2 GLN A 454     -29.436  -3.648 -52.599  1.00  0.65           H  
ATOM   6846  N   ALA A 455     -23.950   0.332 -54.371  1.00  0.66           N  
ATOM   6847  CA  ALA A 455     -23.339   1.635 -54.580  1.00  0.66           C  
ATOM   6848  C   ALA A 455     -22.282   1.561 -55.679  1.00  0.66           C  
ATOM   6849  O   ALA A 455     -21.681   0.510 -55.914  1.00  0.66           O  
ATOM   6850  CB  ALA A 455     -22.781   2.138 -53.266  1.00  0.66           C  
ATOM   6851  H   ALA A 455     -23.552  -0.268 -53.650  1.00  0.66           H  
ATOM   6852  HA  ALA A 455     -24.102   2.332 -54.918  1.00  0.66           H  
ATOM   6853 1HB  ALA A 455     -22.341   3.123 -53.408  1.00  0.66           H  
ATOM   6854 2HB  ALA A 455     -23.586   2.206 -52.539  1.00  0.66           H  
ATOM   6855 3HB  ALA A 455     -22.053   1.465 -52.907  1.00  0.66           H  
ATOM   6856  N   GLN A 456     -22.041   2.686 -56.350  1.00  0.67           N  
ATOM   6857  CA  GLN A 456     -21.044   2.738 -57.417  1.00  0.67           C  
ATOM   6858  C   GLN A 456     -19.678   3.196 -56.875  1.00  0.67           C  
ATOM   6859  O   GLN A 456     -19.621   3.874 -55.859  1.00  0.67           O  
ATOM   6860  CB  GLN A 456     -21.547   3.664 -58.538  1.00  0.67           C  
ATOM   6861  CG  GLN A 456     -22.843   3.211 -59.159  1.00  0.67           C  
ATOM   6862  CD  GLN A 456     -22.727   1.853 -59.811  1.00  0.67           C  
ATOM   6863  OE1 GLN A 456     -21.903   1.649 -60.709  1.00  0.67           O  
ATOM   6864  NE2 GLN A 456     -23.555   0.914 -59.371  1.00  0.67           N  
ATOM   6865  H   GLN A 456     -22.569   3.538 -56.120  1.00  0.67           H  
ATOM   6866  HA  GLN A 456     -20.965   1.736 -57.819  1.00  0.67           H  
ATOM   6867 1HB  GLN A 456     -21.730   4.657 -58.121  1.00  0.67           H  
ATOM   6868 2HB  GLN A 456     -20.820   3.783 -59.320  1.00  0.67           H  
ATOM   6869 1HG  GLN A 456     -23.600   3.154 -58.373  1.00  0.67           H  
ATOM   6870 2HG  GLN A 456     -23.144   3.935 -59.915  1.00  0.67           H  
ATOM   6871 1HE2 GLN A 456     -23.528  -0.005 -59.766  1.00  0.67           H  
ATOM   6872 2HE2 GLN A 456     -24.213   1.125 -58.639  1.00  0.67           H  
ATOM   6873  N   PRO A 457     -18.552   2.893 -57.548  1.00  0.67           N  
ATOM   6874  CA  PRO A 457     -17.191   3.293 -57.183  1.00  0.67           C  
ATOM   6875  C   PRO A 457     -16.984   4.776 -56.835  1.00  0.67           C  
ATOM   6876  O   PRO A 457     -16.107   5.106 -56.039  1.00  0.67           O  
ATOM   6877  CB  PRO A 457     -16.406   2.916 -58.444  1.00  0.67           C  
ATOM   6878  CG  PRO A 457     -17.149   1.733 -59.008  1.00  0.67           C  
ATOM   6879  CD  PRO A 457     -18.605   2.025 -58.762  1.00  0.67           C  
ATOM   6880  HA  PRO A 457     -16.861   2.671 -56.351  1.00  0.67           H  
ATOM   6881 1HB  PRO A 457     -16.365   3.779 -59.131  1.00  0.67           H  
ATOM   6882 2HB  PRO A 457     -15.366   2.671 -58.172  1.00  0.67           H  
ATOM   6883 1HG  PRO A 457     -16.915   1.611 -60.076  1.00  0.67           H  
ATOM   6884 2HG  PRO A 457     -16.815   0.812 -58.506  1.00  0.67           H  
ATOM   6885 1HD  PRO A 457     -19.029   2.540 -59.628  1.00  0.67           H  
ATOM   6886 2HD  PRO A 457     -19.096   1.067 -58.558  1.00  0.67           H  
ATOM   6887  N   ASP A 458     -17.774   5.668 -57.424  1.00  0.66           N  
ATOM   6888  CA  ASP A 458     -17.635   7.103 -57.180  1.00  0.66           C  
ATOM   6889  C   ASP A 458     -18.428   7.597 -55.963  1.00  0.66           C  
ATOM   6890  O   ASP A 458     -18.221   8.722 -55.483  1.00  0.66           O  
ATOM   6891  CB  ASP A 458     -18.113   7.857 -58.411  1.00  0.66           C  
ATOM   6892  CG  ASP A 458     -17.251   7.576 -59.625  1.00  0.66           C  
ATOM   6893  OD1 ASP A 458     -16.054   7.504 -59.481  1.00  0.66           O  
ATOM   6894  OD2 ASP A 458     -17.800   7.409 -60.682  1.00  0.66           O  
ATOM   6895  H   ASP A 458     -18.488   5.358 -58.064  1.00  0.66           H  
ATOM   6896  HA  ASP A 458     -16.580   7.322 -57.013  1.00  0.66           H  
ATOM   6897 1HB  ASP A 458     -19.143   7.572 -58.632  1.00  0.66           H  
ATOM   6898 2HB  ASP A 458     -18.105   8.929 -58.211  1.00  0.66           H  
ATOM   6899  N   ASP A 459     -19.368   6.772 -55.517  1.00  0.64           N  
ATOM   6900  CA  ASP A 459     -20.302   7.074 -54.442  1.00  0.64           C  
ATOM   6901  C   ASP A 459     -19.645   6.949 -53.078  1.00  0.64           C  
ATOM   6902  O   ASP A 459     -18.607   6.279 -52.929  1.00  0.64           O  
ATOM   6903  CB  ASP A 459     -21.491   6.093 -54.438  1.00  0.64           C  
ATOM   6904  CG  ASP A 459     -22.466   6.136 -55.657  1.00  0.64           C  
ATOM   6905  OD1 ASP A 459     -22.448   7.066 -56.449  1.00  0.64           O  
ATOM   6906  OD2 ASP A 459     -23.258   5.204 -55.759  1.00  0.64           O  
ATOM   6907  H   ASP A 459     -19.426   5.841 -55.920  1.00  0.64           H  
ATOM   6908  HA  ASP A 459     -20.664   8.095 -54.552  1.00  0.64           H  
ATOM   6909 1HB  ASP A 459     -21.110   5.084 -54.339  1.00  0.64           H  
ATOM   6910 2HB  ASP A 459     -22.081   6.283 -53.540  1.00  0.64           H  
ATOM   6911  N   ILE A 460     -20.272   7.593 -52.096  1.00  0.62           N  
ATOM   6912  CA  ILE A 460     -19.910   7.409 -50.700  1.00  0.62           C  
ATOM   6913  C   ILE A 460     -21.048   6.856 -49.886  1.00  0.62           C  
ATOM   6914  O   ILE A 460     -22.187   7.315 -49.986  1.00  0.62           O  
ATOM   6915  CB  ILE A 460     -19.350   8.648 -49.963  1.00  0.62           C  
ATOM   6916  CG1 ILE A 460     -18.053   9.044 -50.531  1.00  0.62           C  
ATOM   6917  CG2 ILE A 460     -19.196   8.396 -48.440  1.00  0.62           C  
ATOM   6918  CD1 ILE A 460     -17.463  10.245 -49.867  1.00  0.62           C  
ATOM   6919  H   ILE A 460     -21.091   8.156 -52.339  1.00  0.62           H  
ATOM   6920  HA  ILE A 460     -19.116   6.678 -50.677  1.00  0.62           H  
ATOM   6921  HB  ILE A 460     -20.030   9.486 -50.113  1.00  0.62           H  
ATOM   6922 1HG1 ILE A 460     -17.385   8.233 -50.417  1.00  0.62           H  
ATOM   6923 2HG1 ILE A 460     -18.173   9.251 -51.593  1.00  0.62           H  
ATOM   6924 1HG2 ILE A 460     -18.807   9.291 -47.964  1.00  0.62           H  
ATOM   6925 2HG2 ILE A 460     -20.159   8.159 -47.998  1.00  0.62           H  
ATOM   6926 3HG2 ILE A 460     -18.502   7.566 -48.273  1.00  0.62           H  
ATOM   6927 1HD1 ILE A 460     -16.505  10.460 -50.324  1.00  0.62           H  
ATOM   6928 2HD1 ILE A 460     -18.111  11.085 -49.968  1.00  0.62           H  
ATOM   6929 3HD1 ILE A 460     -17.316  10.041 -48.810  1.00  0.62           H  
ATOM   6930  N   VAL A 461     -20.723   5.850 -49.095  1.00  0.61           N  
ATOM   6931  CA  VAL A 461     -21.677   5.266 -48.188  1.00  0.61           C  
ATOM   6932  C   VAL A 461     -21.327   5.617 -46.762  1.00  0.61           C  
ATOM   6933  O   VAL A 461     -20.241   5.288 -46.298  1.00  0.61           O  
ATOM   6934  CB  VAL A 461     -21.689   3.738 -48.314  1.00  0.61           C  
ATOM   6935  CG1 VAL A 461     -22.644   3.187 -47.307  1.00  0.61           C  
ATOM   6936  CG2 VAL A 461     -22.063   3.328 -49.743  1.00  0.61           C  
ATOM   6937  H   VAL A 461     -19.758   5.513 -49.116  1.00  0.61           H  
ATOM   6938  HA  VAL A 461     -22.665   5.661 -48.407  1.00  0.61           H  
ATOM   6939  HB  VAL A 461     -20.728   3.358 -48.079  1.00  0.61           H  
ATOM   6940 1HG1 VAL A 461     -22.665   2.102 -47.367  1.00  0.61           H  
ATOM   6941 2HG1 VAL A 461     -22.332   3.487 -46.307  1.00  0.61           H  
ATOM   6942 3HG1 VAL A 461     -23.616   3.595 -47.508  1.00  0.61           H  
ATOM   6943 1HG2 VAL A 461     -22.066   2.250 -49.819  1.00  0.61           H  
ATOM   6944 2HG2 VAL A 461     -23.050   3.705 -49.991  1.00  0.61           H  
ATOM   6945 3HG2 VAL A 461     -21.337   3.736 -50.446  1.00  0.61           H  
ATOM   6946  N   LEU A 462     -22.240   6.283 -46.075  1.00  0.60           N  
ATOM   6947  CA  LEU A 462     -22.027   6.614 -44.679  1.00  0.60           C  
ATOM   6948  C   LEU A 462     -22.806   5.659 -43.793  1.00  0.60           C  
ATOM   6949  O   LEU A 462     -24.025   5.534 -43.928  1.00  0.60           O  
ATOM   6950  CB  LEU A 462     -22.468   8.041 -44.349  1.00  0.60           C  
ATOM   6951  CG  LEU A 462     -22.365   8.423 -42.810  1.00  0.60           C  
ATOM   6952  CD1 LEU A 462     -20.907   8.457 -42.364  1.00  0.60           C  
ATOM   6953  CD2 LEU A 462     -23.039   9.741 -42.549  1.00  0.60           C  
ATOM   6954  H   LEU A 462     -23.107   6.563 -46.534  1.00  0.60           H  
ATOM   6955  HA  LEU A 462     -20.971   6.521 -44.454  1.00  0.60           H  
ATOM   6956 1HB  LEU A 462     -21.844   8.737 -44.911  1.00  0.60           H  
ATOM   6957 2HB  LEU A 462     -23.504   8.172 -44.667  1.00  0.60           H  
ATOM   6958  HG  LEU A 462     -22.865   7.652 -42.228  1.00  0.60           H  
ATOM   6959 1HD1 LEU A 462     -20.857   8.688 -41.302  1.00  0.60           H  
ATOM   6960 2HD1 LEU A 462     -20.459   7.494 -42.536  1.00  0.60           H  
ATOM   6961 3HD1 LEU A 462     -20.368   9.216 -42.927  1.00  0.60           H  
ATOM   6962 1HD2 LEU A 462     -22.984   9.971 -41.490  1.00  0.60           H  
ATOM   6963 2HD2 LEU A 462     -22.545  10.529 -43.118  1.00  0.60           H  
ATOM   6964 3HD2 LEU A 462     -24.072   9.667 -42.840  1.00  0.60           H  
ATOM   6965  N   VAL A 463     -22.105   4.998 -42.889  1.00  0.62           N  
ATOM   6966  CA  VAL A 463     -22.725   4.100 -41.936  1.00  0.62           C  
ATOM   6967  C   VAL A 463     -22.689   4.816 -40.595  1.00  0.62           C  
ATOM   6968  O   VAL A 463     -21.628   4.966 -39.982  1.00  0.62           O  
ATOM   6969  CB  VAL A 463     -21.953   2.778 -41.891  1.00  0.62           C  
ATOM   6970  CG1 VAL A 463     -22.567   1.847 -40.933  1.00  0.62           C  
ATOM   6971  CG2 VAL A 463     -21.899   2.160 -43.304  1.00  0.62           C  
ATOM   6972  H   VAL A 463     -21.099   5.134 -42.864  1.00  0.62           H  
ATOM   6973  HA  VAL A 463     -23.760   3.918 -42.213  1.00  0.62           H  
ATOM   6974  HB  VAL A 463     -20.960   2.975 -41.551  1.00  0.62           H  
ATOM   6975 1HG1 VAL A 463     -21.994   0.931 -40.913  1.00  0.62           H  
ATOM   6976 2HG1 VAL A 463     -22.572   2.296 -39.938  1.00  0.62           H  
ATOM   6977 3HG1 VAL A 463     -23.578   1.627 -41.225  1.00  0.62           H  
ATOM   6978 1HG2 VAL A 463     -21.330   1.231 -43.273  1.00  0.62           H  
ATOM   6979 2HG2 VAL A 463     -22.908   1.959 -43.658  1.00  0.62           H  
ATOM   6980 3HG2 VAL A 463     -21.408   2.862 -43.984  1.00  0.62           H  
ATOM   6981  N   ALA A 464     -23.845   5.300 -40.162  1.00  0.65           N  
ATOM   6982  CA  ALA A 464     -23.899   6.175 -39.007  1.00  0.65           C  
ATOM   6983  C   ALA A 464     -24.546   5.557 -37.758  1.00  0.65           C  
ATOM   6984  O   ALA A 464     -25.516   4.803 -37.841  1.00  0.65           O  
ATOM   6985  CB  ALA A 464     -24.643   7.431 -39.414  1.00  0.65           C  
ATOM   6986  H   ALA A 464     -24.702   5.114 -40.683  1.00  0.65           H  
ATOM   6987  HA  ALA A 464     -22.885   6.448 -38.750  1.00  0.65           H  
ATOM   6988 1HB  ALA A 464     -24.668   8.112 -38.610  1.00  0.65           H  
ATOM   6989 2HB  ALA A 464     -24.148   7.889 -40.258  1.00  0.65           H  
ATOM   6990 3HB  ALA A 464     -25.653   7.170 -39.700  1.00  0.65           H  
ATOM   6991  N   GLY A 465     -24.020   5.972 -36.602  1.00  0.70           N  
ATOM   6992  CA  GLY A 465     -24.508   5.661 -35.254  1.00  0.70           C  
ATOM   6993  C   GLY A 465     -23.728   4.578 -34.483  1.00  0.70           C  
ATOM   6994  O   GLY A 465     -23.870   4.480 -33.265  1.00  0.70           O  
ATOM   6995  H   GLY A 465     -23.184   6.532 -36.670  1.00  0.70           H  
ATOM   6996 1HA  GLY A 465     -24.508   6.580 -34.667  1.00  0.70           H  
ATOM   6997 2HA  GLY A 465     -25.552   5.356 -35.326  1.00  0.70           H  
ATOM   6998  N   LYS A 466     -22.896   3.780 -35.165  1.00  0.77           N  
ATOM   6999  CA  LYS A 466     -22.134   2.717 -34.479  1.00  0.77           C  
ATOM   7000  C   LYS A 466     -20.633   2.942 -34.311  1.00  0.77           C  
ATOM   7001  O   LYS A 466     -20.034   2.451 -33.351  1.00  0.77           O  
ATOM   7002  CB  LYS A 466     -22.349   1.372 -35.152  1.00  0.77           C  
ATOM   7003  CG  LYS A 466     -23.735   0.834 -35.032  1.00  0.77           C  
ATOM   7004  CD  LYS A 466     -23.982   0.333 -33.629  1.00  0.77           C  
ATOM   7005  CE  LYS A 466     -24.404   1.478 -32.730  1.00  0.77           C  
ATOM   7006  NZ  LYS A 466     -25.053   1.011 -31.529  1.00  0.77           N  
ATOM   7007  H   LYS A 466     -22.814   3.899 -36.165  1.00  0.77           H  
ATOM   7008  HA  LYS A 466     -22.539   2.629 -33.471  1.00  0.77           H  
ATOM   7009 1HB  LYS A 466     -22.114   1.462 -36.214  1.00  0.77           H  
ATOM   7010 2HB  LYS A 466     -21.661   0.637 -34.730  1.00  0.77           H  
ATOM   7011 1HG  LYS A 466     -24.463   1.613 -35.265  1.00  0.77           H  
ATOM   7012 2HG  LYS A 466     -23.867   0.014 -35.742  1.00  0.77           H  
ATOM   7013 1HD  LYS A 466     -24.783  -0.411 -33.637  1.00  0.77           H  
ATOM   7014 2HD  LYS A 466     -23.080  -0.124 -33.221  1.00  0.77           H  
ATOM   7015 1HE  LYS A 466     -23.541   2.070 -32.442  1.00  0.77           H  
ATOM   7016 2HE  LYS A 466     -25.096   2.101 -33.284  1.00  0.77           H  
ATOM   7017 1HZ  LYS A 466     -25.355   1.797 -30.982  1.00  0.77           H  
ATOM   7018 2HZ  LYS A 466     -25.863   0.466 -31.839  1.00  0.77           H  
ATOM   7019 3HZ  LYS A 466     -24.395   0.445 -30.991  1.00  0.77           H  
ATOM   7020  N   GLY A 467     -19.984   3.616 -35.244  1.00  0.84           N  
ATOM   7021  CA  GLY A 467     -18.543   3.771 -35.100  1.00  0.84           C  
ATOM   7022  C   GLY A 467     -17.852   2.406 -35.054  1.00  0.84           C  
ATOM   7023  O   GLY A 467     -17.986   1.599 -35.974  1.00  0.84           O  
ATOM   7024  H   GLY A 467     -20.475   4.010 -36.032  1.00  0.84           H  
ATOM   7025 1HA  GLY A 467     -18.150   4.363 -35.927  1.00  0.84           H  
ATOM   7026 2HA  GLY A 467     -18.323   4.321 -34.188  1.00  0.84           H  
ATOM   7027  N   HIS A 468     -17.088   2.169 -33.988  1.00  0.90           N  
ATOM   7028  CA  HIS A 468     -16.338   0.926 -33.808  1.00  0.90           C  
ATOM   7029  C   HIS A 468     -16.948  -0.121 -32.847  1.00  0.90           C  
ATOM   7030  O   HIS A 468     -16.254  -1.067 -32.471  1.00  0.90           O  
ATOM   7031  CB  HIS A 468     -14.891   1.233 -33.404  1.00  0.90           C  
ATOM   7032  CG  HIS A 468     -14.697   1.987 -32.105  1.00  0.90           C  
ATOM   7033  ND1 HIS A 468     -15.215   3.247 -31.882  1.00  0.90           N  
ATOM   7034  CD2 HIS A 468     -14.003   1.664 -30.987  1.00  0.90           C  
ATOM   7035  CE1 HIS A 468     -14.851   3.665 -30.680  1.00  0.90           C  
ATOM   7036  NE2 HIS A 468     -14.117   2.723 -30.115  1.00  0.90           N  
ATOM   7037  H   HIS A 468     -17.042   2.869 -33.262  1.00  0.90           H  
ATOM   7038  HA  HIS A 468     -16.277   0.432 -34.777  1.00  0.90           H  
ATOM   7039 1HB  HIS A 468     -14.341   0.295 -33.325  1.00  0.90           H  
ATOM   7040 2HB  HIS A 468     -14.415   1.809 -34.197  1.00  0.90           H  
ATOM   7041  HD2 HIS A 468     -13.451   0.741 -30.814  1.00  0.90           H  
ATOM   7042  HE1 HIS A 468     -15.111   4.624 -30.233  1.00  0.90           H  
ATOM   7043  HE2 HIS A 468     -13.700   2.768 -29.196  1.00  0.90           H  
ATOM   7044  N   GLU A 469     -18.211   0.036 -32.423  1.00  0.95           N  
ATOM   7045  CA  GLU A 469     -18.791  -0.951 -31.490  1.00  0.95           C  
ATOM   7046  C   GLU A 469     -18.796  -2.359 -32.078  1.00  0.95           C  
ATOM   7047  O   GLU A 469     -19.004  -2.542 -33.282  1.00  0.95           O  
ATOM   7048  CB  GLU A 469     -20.228  -0.601 -31.077  1.00  0.95           C  
ATOM   7049  CG  GLU A 469     -20.367   0.597 -30.146  1.00  0.95           C  
ATOM   7050  CD  GLU A 469     -21.828   0.870 -29.743  1.00  0.95           C  
ATOM   7051  OE1 GLU A 469     -22.695   0.168 -30.237  1.00  0.95           O  
ATOM   7052  OE2 GLU A 469     -22.070   1.754 -28.938  1.00  0.95           O  
ATOM   7053  H   GLU A 469     -18.766   0.833 -32.748  1.00  0.95           H  
ATOM   7054  HA  GLU A 469     -18.175  -0.969 -30.590  1.00  0.95           H  
ATOM   7055 1HB  GLU A 469     -20.815  -0.387 -31.972  1.00  0.95           H  
ATOM   7056 2HB  GLU A 469     -20.685  -1.463 -30.585  1.00  0.95           H  
ATOM   7057 1HG  GLU A 469     -19.778   0.418 -29.248  1.00  0.95           H  
ATOM   7058 2HG  GLU A 469     -19.950   1.463 -30.652  1.00  0.95           H  
ATOM   7059  N   ASP A 470     -18.549  -3.350 -31.212  1.00  0.96           N  
ATOM   7060  CA  ASP A 470     -18.522  -4.759 -31.601  1.00  0.96           C  
ATOM   7061  C   ASP A 470     -19.762  -5.594 -31.251  1.00  0.96           C  
ATOM   7062  O   ASP A 470     -19.676  -6.828 -31.231  1.00  0.96           O  
ATOM   7063  CB  ASP A 470     -17.273  -5.452 -31.026  1.00  0.96           C  
ATOM   7064  CG  ASP A 470     -17.174  -5.427 -29.482  1.00  0.96           C  
ATOM   7065  OD1 ASP A 470     -17.834  -4.621 -28.874  1.00  0.96           O  
ATOM   7066  OD2 ASP A 470     -16.455  -6.236 -28.933  1.00  0.96           O  
ATOM   7067  H   ASP A 470     -18.375  -3.113 -30.248  1.00  0.96           H  
ATOM   7068  HA  ASP A 470     -18.429  -4.786 -32.682  1.00  0.96           H  
ATOM   7069 1HB  ASP A 470     -17.265  -6.492 -31.352  1.00  0.96           H  
ATOM   7070 2HB  ASP A 470     -16.380  -4.978 -31.439  1.00  0.96           H  
ATOM   7071  N   TYR A 471     -20.909  -4.970 -30.977  1.00  0.97           N  
ATOM   7072  CA  TYR A 471     -22.076  -5.800 -30.682  1.00  0.97           C  
ATOM   7073  C   TYR A 471     -23.442  -5.169 -30.924  1.00  0.97           C  
ATOM   7074  O   TYR A 471     -23.593  -3.947 -31.008  1.00  0.97           O  
ATOM   7075  CB  TYR A 471     -22.029  -6.279 -29.237  1.00  0.97           C  
ATOM   7076  CG  TYR A 471     -22.147  -5.182 -28.222  1.00  0.97           C  
ATOM   7077  CD1 TYR A 471     -23.391  -4.835 -27.744  1.00  0.97           C  
ATOM   7078  CD2 TYR A 471     -21.025  -4.527 -27.767  1.00  0.97           C  
ATOM   7079  CE1 TYR A 471     -23.516  -3.834 -26.811  1.00  0.97           C  
ATOM   7080  CE2 TYR A 471     -21.142  -3.525 -26.831  1.00  0.97           C  
ATOM   7081  CZ  TYR A 471     -22.386  -3.177 -26.351  1.00  0.97           C  
ATOM   7082  OH  TYR A 471     -22.514  -2.175 -25.414  1.00  0.97           O  
ATOM   7083  H   TYR A 471     -20.965  -3.962 -31.000  1.00  0.97           H  
ATOM   7084  HA  TYR A 471     -22.026  -6.670 -31.330  1.00  0.97           H  
ATOM   7085 1HB  TYR A 471     -22.841  -6.982 -29.071  1.00  0.97           H  
ATOM   7086 2HB  TYR A 471     -21.104  -6.811 -29.066  1.00  0.97           H  
ATOM   7087  HD1 TYR A 471     -24.270  -5.358 -28.112  1.00  0.97           H  
ATOM   7088  HD2 TYR A 471     -20.047  -4.804 -28.147  1.00  0.97           H  
ATOM   7089  HE1 TYR A 471     -24.495  -3.558 -26.438  1.00  0.97           H  
ATOM   7090  HE2 TYR A 471     -20.251  -3.010 -26.473  1.00  0.97           H  
ATOM   7091  HH  TYR A 471     -21.652  -1.790 -25.237  1.00  0.97           H  
ATOM   7092  N   GLN A 472     -24.448  -6.044 -30.961  1.00  0.98           N  
ATOM   7093  CA  GLN A 472     -25.856  -5.662 -31.021  1.00  0.98           C  
ATOM   7094  C   GLN A 472     -26.608  -6.282 -29.848  1.00  0.98           C  
ATOM   7095  O   GLN A 472     -26.150  -7.269 -29.279  1.00  0.98           O  
ATOM   7096  CB  GLN A 472     -26.527  -6.110 -32.338  1.00  0.98           C  
ATOM   7097  CG  GLN A 472     -26.011  -5.451 -33.606  1.00  0.98           C  
ATOM   7098  CD  GLN A 472     -26.692  -6.003 -34.898  1.00  0.98           C  
ATOM   7099  OE1 GLN A 472     -27.371  -5.282 -35.638  1.00  0.98           O  
ATOM   7100  NE2 GLN A 472     -26.521  -7.299 -35.153  1.00  0.98           N  
ATOM   7101  H   GLN A 472     -24.198  -7.031 -30.934  1.00  0.98           H  
ATOM   7102  HA  GLN A 472     -25.909  -4.584 -30.935  1.00  0.98           H  
ATOM   7103 1HB  GLN A 472     -26.397  -7.180 -32.456  1.00  0.98           H  
ATOM   7104 2HB  GLN A 472     -27.600  -5.924 -32.276  1.00  0.98           H  
ATOM   7105 1HG  GLN A 472     -26.237  -4.383 -33.538  1.00  0.98           H  
ATOM   7106 2HG  GLN A 472     -24.957  -5.589 -33.665  1.00  0.98           H  
ATOM   7107 1HE2 GLN A 472     -26.940  -7.708 -35.966  1.00  0.98           H  
ATOM   7108 2HE2 GLN A 472     -25.996  -7.876 -34.525  1.00  0.98           H  
ATOM   7109  N   ILE A 473     -27.730  -5.687 -29.445  1.00  0.99           N  
ATOM   7110  CA  ILE A 473     -28.554  -6.298 -28.394  1.00  0.99           C  
ATOM   7111  C   ILE A 473     -30.033  -6.445 -28.770  1.00  0.99           C  
ATOM   7112  O   ILE A 473     -30.728  -5.458 -29.071  1.00  0.99           O  
ATOM   7113  CB  ILE A 473     -28.457  -5.569 -27.039  1.00  0.99           C  
ATOM   7114  CG1 ILE A 473     -27.033  -5.553 -26.518  1.00  0.99           C  
ATOM   7115  CG2 ILE A 473     -29.343  -6.284 -26.041  1.00  0.99           C  
ATOM   7116  CD1 ILE A 473     -26.871  -4.749 -25.265  1.00  0.99           C  
ATOM   7117  H   ILE A 473     -28.027  -4.861 -29.943  1.00  0.99           H  
ATOM   7118  HA  ILE A 473     -28.171  -7.295 -28.229  1.00  0.99           H  
ATOM   7119  HB  ILE A 473     -28.784  -4.541 -27.155  1.00  0.99           H  
ATOM   7120 1HG1 ILE A 473     -26.720  -6.573 -26.319  1.00  0.99           H  
ATOM   7121 2HG1 ILE A 473     -26.386  -5.132 -27.269  1.00  0.99           H  
ATOM   7122 1HG2 ILE A 473     -29.292  -5.779 -25.080  1.00  0.99           H  
ATOM   7123 2HG2 ILE A 473     -30.368  -6.291 -26.393  1.00  0.99           H  
ATOM   7124 3HG2 ILE A 473     -28.991  -7.307 -25.935  1.00  0.99           H  
ATOM   7125 1HD1 ILE A 473     -25.832  -4.782 -24.941  1.00  0.99           H  
ATOM   7126 2HD1 ILE A 473     -27.159  -3.721 -25.454  1.00  0.99           H  
ATOM   7127 3HD1 ILE A 473     -27.503  -5.167 -24.485  1.00  0.99           H  
ATOM   7128  N   ILE A 474     -30.494  -7.695 -28.770  1.00  1.00           N  
ATOM   7129  CA  ILE A 474     -31.871  -8.018 -29.131  1.00  1.00           C  
ATOM   7130  C   ILE A 474     -32.485  -8.933 -28.068  1.00  1.00           C  
ATOM   7131  O   ILE A 474     -31.943 -10.003 -27.808  1.00  1.00           O  
ATOM   7132  CB  ILE A 474     -31.889  -8.729 -30.498  1.00  1.00           C  
ATOM   7133  CG1 ILE A 474     -31.220  -7.839 -31.583  1.00  1.00           C  
ATOM   7134  CG2 ILE A 474     -33.318  -9.030 -30.895  1.00  1.00           C  
ATOM   7135  CD1 ILE A 474     -31.018  -8.536 -32.900  1.00  1.00           C  
ATOM   7136  H   ILE A 474     -29.851  -8.440 -28.487  1.00  1.00           H  
ATOM   7137  HA  ILE A 474     -32.455  -7.101 -29.186  1.00  1.00           H  
ATOM   7138  HB  ILE A 474     -31.328  -9.658 -30.433  1.00  1.00           H  
ATOM   7139 1HG1 ILE A 474     -31.834  -6.959 -31.741  1.00  1.00           H  
ATOM   7140 2HG1 ILE A 474     -30.241  -7.527 -31.244  1.00  1.00           H  
ATOM   7141 1HG2 ILE A 474     -33.329  -9.538 -31.858  1.00  1.00           H  
ATOM   7142 2HG2 ILE A 474     -33.779  -9.668 -30.144  1.00  1.00           H  
ATOM   7143 3HG2 ILE A 474     -33.878  -8.096 -30.970  1.00  1.00           H  
ATOM   7144 1HD1 ILE A 474     -30.541  -7.853 -33.605  1.00  1.00           H  
ATOM   7145 2HD1 ILE A 474     -30.380  -9.409 -32.756  1.00  1.00           H  
ATOM   7146 3HD1 ILE A 474     -31.980  -8.853 -33.297  1.00  1.00           H  
ATOM   7147  N   GLY A 475     -33.583  -8.542 -27.412  1.00  1.01           N  
ATOM   7148  CA  GLY A 475     -34.175  -9.432 -26.407  1.00  1.01           C  
ATOM   7149  C   GLY A 475     -33.281  -9.519 -25.177  1.00  1.01           C  
ATOM   7150  O   GLY A 475     -33.301 -10.503 -24.439  1.00  1.01           O  
ATOM   7151  H   GLY A 475     -34.040  -7.649 -27.585  1.00  1.01           H  
ATOM   7152 1HA  GLY A 475     -35.157  -9.050 -26.122  1.00  1.01           H  
ATOM   7153 2HA  GLY A 475     -34.322 -10.423 -26.833  1.00  1.01           H  
ATOM   7154  N   ASN A 476     -32.460  -8.486 -25.011  1.00  1.02           N  
ATOM   7155  CA  ASN A 476     -31.431  -8.345 -23.982  1.00  1.02           C  
ATOM   7156  C   ASN A 476     -30.253  -9.318 -24.199  1.00  1.02           C  
ATOM   7157  O   ASN A 476     -29.348  -9.394 -23.367  1.00  1.02           O  
ATOM   7158  CB  ASN A 476     -32.017  -8.510 -22.585  1.00  1.02           C  
ATOM   7159  CG  ASN A 476     -33.082  -7.484 -22.291  1.00  1.02           C  
ATOM   7160  OD1 ASN A 476     -32.949  -6.306 -22.650  1.00  1.02           O  
ATOM   7161  ND2 ASN A 476     -34.139  -7.912 -21.647  1.00  1.02           N  
ATOM   7162  H   ASN A 476     -32.560  -7.735 -25.674  1.00  1.02           H  
ATOM   7163  HA  ASN A 476     -31.027  -7.337 -24.045  1.00  1.02           H  
ATOM   7164 1HB  ASN A 476     -32.417  -9.507 -22.435  1.00  1.02           H  
ATOM   7165 2HB  ASN A 476     -31.217  -8.382 -21.856  1.00  1.02           H  
ATOM   7166 1HD2 ASN A 476     -34.879  -7.278 -21.422  1.00  1.02           H  
ATOM   7167 2HD2 ASN A 476     -34.204  -8.874 -21.378  1.00  1.02           H  
ATOM   7168  N   GLN A 477     -30.226 -10.012 -25.344  1.00  1.00           N  
ATOM   7169  CA  GLN A 477     -29.120 -10.888 -25.703  1.00  1.00           C  
ATOM   7170  C   GLN A 477     -28.087 -10.158 -26.534  1.00  1.00           C  
ATOM   7171  O   GLN A 477     -28.425  -9.527 -27.533  1.00  1.00           O  
ATOM   7172  CB  GLN A 477     -29.619 -12.117 -26.471  1.00  1.00           C  
ATOM   7173  CG  GLN A 477     -28.505 -13.048 -26.998  1.00  1.00           C  
ATOM   7174  CD  GLN A 477     -27.730 -13.782 -25.899  1.00  1.00           C  
ATOM   7175  OE1 GLN A 477     -28.320 -14.479 -25.060  1.00  1.00           O  
ATOM   7176  NE2 GLN A 477     -26.398 -13.637 -25.905  1.00  1.00           N  
ATOM   7177  H   GLN A 477     -30.994  -9.947 -26.008  1.00  1.00           H  
ATOM   7178  HA  GLN A 477     -28.637 -11.227 -24.787  1.00  1.00           H  
ATOM   7179 1HB  GLN A 477     -30.279 -12.700 -25.831  1.00  1.00           H  
ATOM   7180 2HB  GLN A 477     -30.207 -11.789 -27.328  1.00  1.00           H  
ATOM   7181 1HG  GLN A 477     -28.967 -13.796 -27.639  1.00  1.00           H  
ATOM   7182 2HG  GLN A 477     -27.797 -12.457 -27.582  1.00  1.00           H  
ATOM   7183 1HE2 GLN A 477     -25.841 -14.098 -25.216  1.00  1.00           H  
ATOM   7184 2HE2 GLN A 477     -25.938 -13.055 -26.623  1.00  1.00           H  
ATOM   7185  N   ARG A 478     -26.832 -10.218 -26.113  1.00  0.96           N  
ATOM   7186  CA  ARG A 478     -25.746  -9.591 -26.863  1.00  0.96           C  
ATOM   7187  C   ARG A 478     -25.324 -10.474 -28.047  1.00  0.96           C  
ATOM   7188  O   ARG A 478     -25.162 -11.693 -27.897  1.00  0.96           O  
ATOM   7189  CB  ARG A 478     -24.556  -9.333 -25.952  1.00  0.96           C  
ATOM   7190  CG  ARG A 478     -23.375  -8.593 -26.579  1.00  0.96           C  
ATOM   7191  CD  ARG A 478     -22.277  -8.391 -25.571  1.00  0.96           C  
ATOM   7192  NE  ARG A 478     -21.116  -7.668 -26.098  1.00  0.96           N  
ATOM   7193  CZ  ARG A 478     -20.063  -8.240 -26.737  1.00  0.96           C  
ATOM   7194  NH1 ARG A 478     -20.042  -9.534 -26.955  1.00  0.96           N  
ATOM   7195  NH2 ARG A 478     -19.047  -7.496 -27.146  1.00  0.96           N  
ATOM   7196  H   ARG A 478     -26.623 -10.721 -25.262  1.00  0.96           H  
ATOM   7197  HA  ARG A 478     -26.097  -8.640 -27.250  1.00  0.96           H  
ATOM   7198 1HB  ARG A 478     -24.885  -8.748 -25.094  1.00  0.96           H  
ATOM   7199 2HB  ARG A 478     -24.180 -10.283 -25.576  1.00  0.96           H  
ATOM   7200 1HG  ARG A 478     -22.978  -9.157 -27.426  1.00  0.96           H  
ATOM   7201 2HG  ARG A 478     -23.722  -7.623 -26.917  1.00  0.96           H  
ATOM   7202 1HD  ARG A 478     -22.672  -7.821 -24.731  1.00  0.96           H  
ATOM   7203 2HD  ARG A 478     -21.937  -9.363 -25.217  1.00  0.96           H  
ATOM   7204  HE  ARG A 478     -21.086  -6.663 -25.960  1.00  0.96           H  
ATOM   7205 1HH1 ARG A 478     -20.812 -10.116 -26.660  1.00  0.96           H  
ATOM   7206 2HH1 ARG A 478     -19.252  -9.952 -27.443  1.00  0.96           H  
ATOM   7207 1HH2 ARG A 478     -19.047  -6.494 -26.983  1.00  0.96           H  
ATOM   7208 2HH2 ARG A 478     -18.264  -7.928 -27.626  1.00  0.96           H  
ATOM   7209  N   LEU A 479     -25.164  -9.858 -29.222  1.00  0.90           N  
ATOM   7210  CA  LEU A 479     -24.728 -10.570 -30.422  1.00  0.90           C  
ATOM   7211  C   LEU A 479     -23.437  -9.955 -30.947  1.00  0.90           C  
ATOM   7212  O   LEU A 479     -23.301  -8.734 -31.002  1.00  0.90           O  
ATOM   7213  CB  LEU A 479     -25.786 -10.444 -31.531  1.00  0.90           C  
ATOM   7214  CG  LEU A 479     -27.192 -10.926 -31.178  1.00  0.90           C  
ATOM   7215  CD1 LEU A 479     -27.965  -9.755 -30.572  1.00  0.90           C  
ATOM   7216  CD2 LEU A 479     -27.891 -11.439 -32.415  1.00  0.90           C  
ATOM   7217  H   LEU A 479     -25.364  -8.867 -29.276  1.00  0.90           H  
ATOM   7218  HA  LEU A 479     -24.555 -11.617 -30.179  1.00  0.90           H  
ATOM   7219 1HB  LEU A 479     -25.862  -9.400 -31.804  1.00  0.90           H  
ATOM   7220 2HB  LEU A 479     -25.443 -11.000 -32.403  1.00  0.90           H  
ATOM   7221  HG  LEU A 479     -27.128 -11.719 -30.429  1.00  0.90           H  
ATOM   7222 1HD1 LEU A 479     -28.961 -10.079 -30.290  1.00  0.90           H  
ATOM   7223 2HD1 LEU A 479     -27.448  -9.400 -29.704  1.00  0.90           H  
ATOM   7224 3HD1 LEU A 479     -28.038  -8.946 -31.294  1.00  0.90           H  
ATOM   7225 1HD2 LEU A 479     -28.895 -11.773 -32.151  1.00  0.90           H  
ATOM   7226 2HD2 LEU A 479     -27.956 -10.639 -33.153  1.00  0.90           H  
ATOM   7227 3HD2 LEU A 479     -27.328 -12.275 -32.833  1.00  0.90           H  
ATOM   7228  N   ASP A 480     -22.503 -10.778 -31.406  1.00  0.84           N  
ATOM   7229  CA  ASP A 480     -21.260 -10.215 -31.942  1.00  0.84           C  
ATOM   7230  C   ASP A 480     -21.495  -9.564 -33.304  1.00  0.84           C  
ATOM   7231  O   ASP A 480     -22.006 -10.214 -34.219  1.00  0.84           O  
ATOM   7232  CB  ASP A 480     -20.199 -11.300 -32.107  1.00  0.84           C  
ATOM   7233  CG  ASP A 480     -19.724 -11.924 -30.783  1.00  0.84           C  
ATOM   7234  OD1 ASP A 480     -20.061 -11.427 -29.731  1.00  0.84           O  
ATOM   7235  OD2 ASP A 480     -19.026 -12.905 -30.847  1.00  0.84           O  
ATOM   7236  H   ASP A 480     -22.636 -11.778 -31.366  1.00  0.84           H  
ATOM   7237  HA  ASP A 480     -20.892  -9.449 -31.255  1.00  0.84           H  
ATOM   7238 1HB  ASP A 480     -20.590 -12.093 -32.743  1.00  0.84           H  
ATOM   7239 2HB  ASP A 480     -19.335 -10.874 -32.617  1.00  0.84           H  
ATOM   7240  N   TYR A 481     -21.151  -8.285 -33.437  1.00  0.79           N  
ATOM   7241  CA  TYR A 481     -21.334  -7.579 -34.706  1.00  0.79           C  
ATOM   7242  C   TYR A 481     -20.609  -6.248 -34.801  1.00  0.79           C  
ATOM   7243  O   TYR A 481     -20.708  -5.412 -33.916  1.00  0.79           O  
ATOM   7244  CB  TYR A 481     -22.806  -7.349 -35.021  1.00  0.79           C  
ATOM   7245  CG  TYR A 481     -22.969  -6.508 -36.260  1.00  0.79           C  
ATOM   7246  CD1 TYR A 481     -22.843  -7.080 -37.513  1.00  0.79           C  
ATOM   7247  CD2 TYR A 481     -23.221  -5.153 -36.140  1.00  0.79           C  
ATOM   7248  CE1 TYR A 481     -22.946  -6.291 -38.635  1.00  0.79           C  
ATOM   7249  CE2 TYR A 481     -23.334  -4.381 -37.260  1.00  0.79           C  
ATOM   7250  CZ  TYR A 481     -23.190  -4.947 -38.508  1.00  0.79           C  
ATOM   7251  OH  TYR A 481     -23.272  -4.169 -39.626  1.00  0.79           O  
ATOM   7252  H   TYR A 481     -20.732  -7.800 -32.640  1.00  0.79           H  
ATOM   7253  HA  TYR A 481     -20.929  -8.217 -35.492  1.00  0.79           H  
ATOM   7254 1HB  TYR A 481     -23.325  -8.294 -35.173  1.00  0.79           H  
ATOM   7255 2HB  TYR A 481     -23.263  -6.849 -34.188  1.00  0.79           H  
ATOM   7256  HD1 TYR A 481     -22.638  -8.146 -37.611  1.00  0.79           H  
ATOM   7257  HD2 TYR A 481     -23.319  -4.699 -35.155  1.00  0.79           H  
ATOM   7258  HE1 TYR A 481     -22.821  -6.728 -39.622  1.00  0.79           H  
ATOM   7259  HE2 TYR A 481     -23.526  -3.315 -37.159  1.00  0.79           H  
ATOM   7260  HH  TYR A 481     -23.172  -3.231 -39.364  1.00  0.79           H  
ATOM   7261  N   SER A 482     -19.963  -6.001 -35.927  1.00  0.74           N  
ATOM   7262  CA  SER A 482     -19.285  -4.729 -36.126  1.00  0.74           C  
ATOM   7263  C   SER A 482     -19.421  -4.160 -37.520  1.00  0.74           C  
ATOM   7264  O   SER A 482     -19.004  -4.790 -38.499  1.00  0.74           O  
ATOM   7265  CB  SER A 482     -17.809  -4.899 -35.839  1.00  0.74           C  
ATOM   7266  OG  SER A 482     -17.098  -3.740 -36.180  1.00  0.74           O  
ATOM   7267  H   SER A 482     -19.928  -6.710 -36.645  1.00  0.74           H  
ATOM   7268  HA  SER A 482     -19.704  -4.005 -35.422  1.00  0.74           H  
ATOM   7269 1HB  SER A 482     -17.662  -5.115 -34.791  1.00  0.74           H  
ATOM   7270 2HB  SER A 482     -17.430  -5.740 -36.396  1.00  0.74           H  
ATOM   7271  HG  SER A 482     -17.334  -3.094 -35.487  1.00  0.74           H  
ATOM   7272  N   ASP A 483     -19.952  -2.931 -37.616  1.00  0.71           N  
ATOM   7273  CA  ASP A 483     -20.062  -2.281 -38.917  1.00  0.71           C  
ATOM   7274  C   ASP A 483     -18.693  -2.106 -39.537  1.00  0.71           C  
ATOM   7275  O   ASP A 483     -18.522  -2.321 -40.728  1.00  0.71           O  
ATOM   7276  CB  ASP A 483     -20.679  -0.887 -38.820  1.00  0.71           C  
ATOM   7277  CG  ASP A 483     -22.197  -0.794 -38.595  1.00  0.71           C  
ATOM   7278  OD1 ASP A 483     -22.915  -1.746 -38.751  1.00  0.71           O  
ATOM   7279  OD2 ASP A 483     -22.627   0.284 -38.282  1.00  0.71           O  
ATOM   7280  H   ASP A 483     -20.278  -2.460 -36.781  1.00  0.71           H  
ATOM   7281  HA  ASP A 483     -20.672  -2.902 -39.572  1.00  0.71           H  
ATOM   7282 1HB  ASP A 483     -20.192  -0.346 -38.005  1.00  0.71           H  
ATOM   7283 2HB  ASP A 483     -20.435  -0.343 -39.731  1.00  0.71           H  
ATOM   7284  N   ARG A 484     -17.704  -1.765 -38.718  1.00  0.68           N  
ATOM   7285  CA  ARG A 484     -16.349  -1.561 -39.207  1.00  0.68           C  
ATOM   7286  C   ARG A 484     -15.834  -2.822 -39.893  1.00  0.68           C  
ATOM   7287  O   ARG A 484     -15.372  -2.780 -41.040  1.00  0.68           O  
ATOM   7288  CB  ARG A 484     -15.438  -1.184 -38.043  1.00  0.68           C  
ATOM   7289  CG  ARG A 484     -14.000  -0.946 -38.381  1.00  0.68           C  
ATOM   7290  CD  ARG A 484     -13.193  -0.564 -37.185  1.00  0.68           C  
ATOM   7291  NE  ARG A 484     -11.851  -0.194 -37.567  1.00  0.68           N  
ATOM   7292  CZ  ARG A 484     -10.827  -1.016 -37.756  1.00  0.68           C  
ATOM   7293  NH1 ARG A 484     -10.942  -2.313 -37.583  1.00  0.68           N  
ATOM   7294  NH2 ARG A 484      -9.704  -0.470 -38.158  1.00  0.68           N  
ATOM   7295  H   ARG A 484     -17.906  -1.628 -37.738  1.00  0.68           H  
ATOM   7296  HA  ARG A 484     -16.357  -0.745 -39.931  1.00  0.68           H  
ATOM   7297 1HB  ARG A 484     -15.817  -0.272 -37.576  1.00  0.68           H  
ATOM   7298 2HB  ARG A 484     -15.467  -1.968 -37.290  1.00  0.68           H  
ATOM   7299 1HG  ARG A 484     -13.569  -1.851 -38.813  1.00  0.68           H  
ATOM   7300 2HG  ARG A 484     -13.936  -0.160 -39.079  1.00  0.68           H  
ATOM   7301 1HD  ARG A 484     -13.654   0.294 -36.690  1.00  0.68           H  
ATOM   7302 2HD  ARG A 484     -13.137  -1.402 -36.492  1.00  0.68           H  
ATOM   7303  HE  ARG A 484     -11.656   0.794 -37.770  1.00  0.68           H  
ATOM   7304 1HH1 ARG A 484     -11.815  -2.714 -37.293  1.00  0.68           H  
ATOM   7305 2HH1 ARG A 484     -10.144  -2.926 -37.819  1.00  0.68           H  
ATOM   7306 1HH2 ARG A 484      -9.707   0.545 -38.306  1.00  0.68           H  
ATOM   7307 2HH2 ARG A 484      -8.868  -1.051 -38.360  1.00  0.68           H  
ATOM   7308  N   ALA A 485     -15.933  -3.960 -39.192  1.00  0.66           N  
ATOM   7309  CA  ALA A 485     -15.482  -5.227 -39.774  1.00  0.66           C  
ATOM   7310  C   ALA A 485     -16.303  -5.616 -41.010  1.00  0.66           C  
ATOM   7311  O   ALA A 485     -15.762  -6.158 -41.987  1.00  0.66           O  
ATOM   7312  CB  ALA A 485     -15.557  -6.337 -38.748  1.00  0.66           C  
ATOM   7313  H   ALA A 485     -16.332  -3.935 -38.246  1.00  0.66           H  
ATOM   7314  HA  ALA A 485     -14.444  -5.101 -40.083  1.00  0.66           H  
ATOM   7315 1HB  ALA A 485     -15.190  -7.262 -39.185  1.00  0.66           H  
ATOM   7316 2HB  ALA A 485     -14.951  -6.076 -37.881  1.00  0.66           H  
ATOM   7317 3HB  ALA A 485     -16.594  -6.466 -38.446  1.00  0.66           H  
ATOM   7318  N   THR A 486     -17.615  -5.345 -40.969  1.00  0.65           N  
ATOM   7319  CA  THR A 486     -18.511  -5.696 -42.061  1.00  0.65           C  
ATOM   7320  C   THR A 486     -18.119  -4.930 -43.314  1.00  0.65           C  
ATOM   7321  O   THR A 486     -17.947  -5.517 -44.383  1.00  0.65           O  
ATOM   7322  CB  THR A 486     -19.971  -5.399 -41.663  1.00  0.65           C  
ATOM   7323  OG1 THR A 486     -20.306  -6.185 -40.519  1.00  0.65           O  
ATOM   7324  CG2 THR A 486     -20.946  -5.709 -42.797  1.00  0.65           C  
ATOM   7325  H   THR A 486     -18.017  -4.908 -40.137  1.00  0.65           H  
ATOM   7326  HA  THR A 486     -18.412  -6.762 -42.265  1.00  0.65           H  
ATOM   7327  HB  THR A 486     -20.061  -4.350 -41.405  1.00  0.65           H  
ATOM   7328  HG1 THR A 486     -19.779  -5.854 -39.754  1.00  0.65           H  
ATOM   7329 1HG2 THR A 486     -21.962  -5.482 -42.470  1.00  0.65           H  
ATOM   7330 2HG2 THR A 486     -20.695  -5.100 -43.656  1.00  0.65           H  
ATOM   7331 3HG2 THR A 486     -20.879  -6.760 -43.066  1.00  0.65           H  
ATOM   7332  N   VAL A 487     -17.898  -3.631 -43.164  1.00  0.65           N  
ATOM   7333  CA  VAL A 487     -17.495  -2.786 -44.270  1.00  0.65           C  
ATOM   7334  C   VAL A 487     -16.160  -3.210 -44.841  1.00  0.65           C  
ATOM   7335  O   VAL A 487     -16.008  -3.346 -46.059  1.00  0.65           O  
ATOM   7336  CB  VAL A 487     -17.390  -1.335 -43.802  1.00  0.65           C  
ATOM   7337  CG1 VAL A 487     -16.737  -0.504 -44.869  1.00  0.65           C  
ATOM   7338  CG2 VAL A 487     -18.788  -0.789 -43.504  1.00  0.65           C  
ATOM   7339  H   VAL A 487     -18.041  -3.207 -42.249  1.00  0.65           H  
ATOM   7340  HA  VAL A 487     -18.251  -2.851 -45.049  1.00  0.65           H  
ATOM   7341  HB  VAL A 487     -16.772  -1.289 -42.899  1.00  0.65           H  
ATOM   7342 1HG1 VAL A 487     -16.654   0.520 -44.519  1.00  0.65           H  
ATOM   7343 2HG1 VAL A 487     -15.747  -0.897 -45.061  1.00  0.65           H  
ATOM   7344 3HG1 VAL A 487     -17.328  -0.542 -45.780  1.00  0.65           H  
ATOM   7345 1HG2 VAL A 487     -18.712   0.239 -43.169  1.00  0.65           H  
ATOM   7346 2HG2 VAL A 487     -19.379  -0.835 -44.390  1.00  0.65           H  
ATOM   7347 3HG2 VAL A 487     -19.266  -1.375 -42.743  1.00  0.65           H  
ATOM   7348  N   ALA A 488     -15.187  -3.465 -43.969  1.00  0.67           N  
ATOM   7349  CA  ALA A 488     -13.882  -3.878 -44.442  1.00  0.67           C  
ATOM   7350  C   ALA A 488     -13.978  -5.167 -45.246  1.00  0.67           C  
ATOM   7351  O   ALA A 488     -13.353  -5.304 -46.304  1.00  0.67           O  
ATOM   7352  CB  ALA A 488     -12.965  -4.067 -43.263  1.00  0.67           C  
ATOM   7353  H   ALA A 488     -15.346  -3.346 -42.965  1.00  0.67           H  
ATOM   7354  HA  ALA A 488     -13.491  -3.094 -45.090  1.00  0.67           H  
ATOM   7355 1HB  ALA A 488     -11.970  -4.349 -43.602  1.00  0.67           H  
ATOM   7356 2HB  ALA A 488     -12.934  -3.136 -42.725  1.00  0.67           H  
ATOM   7357 3HB  ALA A 488     -13.359  -4.845 -42.611  1.00  0.67           H  
ATOM   7358  N   THR A 489     -14.823  -6.097 -44.789  1.00  0.73           N  
ATOM   7359  CA  THR A 489     -14.986  -7.363 -45.479  1.00  0.73           C  
ATOM   7360  C   THR A 489     -15.599  -7.162 -46.861  1.00  0.73           C  
ATOM   7361  O   THR A 489     -15.074  -7.649 -47.863  1.00  0.73           O  
ATOM   7362  CB  THR A 489     -15.880  -8.309 -44.658  1.00  0.73           C  
ATOM   7363  OG1 THR A 489     -15.266  -8.555 -43.379  1.00  0.73           O  
ATOM   7364  CG2 THR A 489     -16.084  -9.619 -45.395  1.00  0.73           C  
ATOM   7365  H   THR A 489     -15.327  -5.949 -43.912  1.00  0.73           H  
ATOM   7366  HA  THR A 489     -14.004  -7.819 -45.600  1.00  0.73           H  
ATOM   7367  HB  THR A 489     -16.848  -7.837 -44.495  1.00  0.73           H  
ATOM   7368  HG1 THR A 489     -15.282  -7.714 -42.854  1.00  0.73           H  
ATOM   7369 1HG2 THR A 489     -16.722 -10.271 -44.801  1.00  0.73           H  
ATOM   7370 2HG2 THR A 489     -16.560  -9.421 -46.357  1.00  0.73           H  
ATOM   7371 3HG2 THR A 489     -15.121 -10.099 -45.557  1.00  0.73           H  
ATOM   7372  N   LEU A 490     -16.664  -6.368 -46.924  1.00  0.85           N  
ATOM   7373  CA  LEU A 490     -17.396  -6.113 -48.161  1.00  0.85           C  
ATOM   7374  C   LEU A 490     -16.547  -5.447 -49.222  1.00  0.85           C  
ATOM   7375  O   LEU A 490     -16.646  -5.780 -50.415  1.00  0.85           O  
ATOM   7376  CB  LEU A 490     -18.568  -5.210 -47.841  1.00  0.85           C  
ATOM   7377  CG  LEU A 490     -19.661  -5.842 -47.037  1.00  0.85           C  
ATOM   7378  CD1 LEU A 490     -20.577  -4.777 -46.593  1.00  0.85           C  
ATOM   7379  CD2 LEU A 490     -20.383  -6.851 -47.873  1.00  0.85           C  
ATOM   7380  H   LEU A 490     -17.020  -5.964 -46.056  1.00  0.85           H  
ATOM   7381  HA  LEU A 490     -17.759  -7.063 -48.547  1.00  0.85           H  
ATOM   7382 1HB  LEU A 490     -18.194  -4.360 -47.267  1.00  0.85           H  
ATOM   7383 2HB  LEU A 490     -18.986  -4.832 -48.760  1.00  0.85           H  
ATOM   7384  HG  LEU A 490     -19.249  -6.340 -46.175  1.00  0.85           H  
ATOM   7385 1HD1 LEU A 490     -21.379  -5.213 -46.001  1.00  0.85           H  
ATOM   7386 2HD1 LEU A 490     -20.021  -4.074 -45.986  1.00  0.85           H  
ATOM   7387 3HD1 LEU A 490     -20.981  -4.271 -47.459  1.00  0.85           H  
ATOM   7388 1HD2 LEU A 490     -21.176  -7.301 -47.275  1.00  0.85           H  
ATOM   7389 2HD2 LEU A 490     -20.816  -6.366 -48.740  1.00  0.85           H  
ATOM   7390 3HD2 LEU A 490     -19.688  -7.625 -48.195  1.00  0.85           H  
ATOM   7391  N   LEU A 491     -15.671  -4.552 -48.776  1.00  1.07           N  
ATOM   7392  CA  LEU A 491     -14.781  -3.827 -49.655  1.00  1.07           C  
ATOM   7393  C   LEU A 491     -13.523  -4.613 -50.028  1.00  1.07           C  
ATOM   7394  O   LEU A 491     -12.745  -4.165 -50.865  1.00  1.07           O  
ATOM   7395  CB  LEU A 491     -14.374  -2.515 -48.998  1.00  1.07           C  
ATOM   7396  CG  LEU A 491     -15.489  -1.502 -48.775  1.00  1.07           C  
ATOM   7397  CD1 LEU A 491     -14.927  -0.379 -48.004  1.00  1.07           C  
ATOM   7398  CD2 LEU A 491     -16.036  -1.022 -50.113  1.00  1.07           C  
ATOM   7399  H   LEU A 491     -15.655  -4.329 -47.777  1.00  1.07           H  
ATOM   7400  HA  LEU A 491     -15.326  -3.594 -50.556  1.00  1.07           H  
ATOM   7401 1HB  LEU A 491     -13.946  -2.748 -48.019  1.00  1.07           H  
ATOM   7402 2HB  LEU A 491     -13.604  -2.042 -49.607  1.00  1.07           H  
ATOM   7403  HG  LEU A 491     -16.293  -1.955 -48.192  1.00  1.07           H  
ATOM   7404 1HD1 LEU A 491     -15.683   0.354 -47.813  1.00  1.07           H  
ATOM   7405 2HD1 LEU A 491     -14.552  -0.772 -47.073  1.00  1.07           H  
ATOM   7406 3HD1 LEU A 491     -14.121   0.073 -48.565  1.00  1.07           H  
ATOM   7407 1HD2 LEU A 491     -16.824  -0.289 -49.949  1.00  1.07           H  
ATOM   7408 2HD2 LEU A 491     -15.232  -0.559 -50.694  1.00  1.07           H  
ATOM   7409 3HD2 LEU A 491     -16.441  -1.871 -50.658  1.00  1.07           H  
ATOM   7410  N   GLY A 492     -13.301  -5.779 -49.416  1.00  1.44           N  
ATOM   7411  CA  GLY A 492     -12.090  -6.542 -49.689  1.00  1.44           C  
ATOM   7412  C   GLY A 492     -10.856  -5.944 -49.005  1.00  1.44           C  
ATOM   7413  O   GLY A 492      -9.730  -6.132 -49.476  1.00  1.44           O  
ATOM   7414  H   GLY A 492     -13.974  -6.171 -48.760  1.00  1.44           H  
ATOM   7415 1HA  GLY A 492     -12.236  -7.566 -49.341  1.00  1.44           H  
ATOM   7416 2HA  GLY A 492     -11.926  -6.591 -50.763  1.00  1.44           H  
ATOM   7417  N   GLY A 493     -11.072  -5.168 -47.942  1.00  2.00           N  
ATOM   7418  CA  GLY A 493      -9.992  -4.514 -47.224  1.00  2.00           C  
ATOM   7419  C   GLY A 493      -9.609  -5.305 -45.986  1.00  2.00           C  
ATOM   7420  O   GLY A 493      -9.898  -6.498 -45.880  1.00  2.00           O  
ATOM   7421  H   GLY A 493     -12.016  -5.069 -47.578  1.00  2.00           H  
ATOM   7422 1HA  GLY A 493      -9.128  -4.405 -47.879  1.00  2.00           H  
ATOM   7423 2HA  GLY A 493     -10.308  -3.512 -46.938  1.00  2.00           H  
ATOM   7424  N   VAL A 494      -8.941  -4.636 -45.052  1.00  2.76           N  
ATOM   7425  CA  VAL A 494      -8.500  -5.287 -43.824  1.00  2.76           C  
ATOM   7426  C   VAL A 494      -9.120  -4.634 -42.595  1.00  2.76           C  
ATOM   7427  O   VAL A 494      -9.895  -5.270 -41.885  1.00  2.76           O  
ATOM   7428  CB  VAL A 494      -6.965  -5.238 -43.722  1.00  2.76           C  
ATOM   7429  CG1 VAL A 494      -6.511  -5.876 -42.420  1.00  2.76           C  
ATOM   7430  CG2 VAL A 494      -6.356  -5.956 -44.920  1.00  2.76           C  
ATOM   7431  H   VAL A 494      -8.740  -3.661 -45.201  1.00  2.76           H  
ATOM   7432  HA  VAL A 494      -8.812  -6.331 -43.851  1.00  2.76           H  
ATOM   7433  HB  VAL A 494      -6.634  -4.202 -43.711  1.00  2.76           H  
ATOM   7434 1HG1 VAL A 494      -5.426  -5.827 -42.350  1.00  2.76           H  
ATOM   7435 2HG1 VAL A 494      -6.953  -5.342 -41.574  1.00  2.76           H  
ATOM   7436 3HG1 VAL A 494      -6.831  -6.916 -42.397  1.00  2.76           H  
ATOM   7437 1HG2 VAL A 494      -5.270  -5.917 -44.851  1.00  2.76           H  
ATOM   7438 2HG2 VAL A 494      -6.684  -6.996 -44.923  1.00  2.76           H  
ATOM   7439 3HG2 VAL A 494      -6.674  -5.474 -45.843  1.00  2.76           H  
ATOM   7440  N   ALA A 495      -8.796  -3.348 -42.403  1.00  3.62           N  
ATOM   7441  CA  ALA A 495      -9.223  -2.515 -41.276  1.00  3.62           C  
ATOM   7442  C   ALA A 495      -8.659  -3.013 -39.944  1.00  3.62           C  
ATOM   7443  O   ALA A 495      -7.859  -2.292 -39.345  1.00  3.62           O  
ATOM   7444  OXT ALA A 495      -9.406  -3.713 -39.261  1.00  3.62           O  
ATOM   7445  CB  ALA A 495     -10.735  -2.436 -41.204  1.00  3.62           C  
ATOM   7446  H   ALA A 495      -8.172  -2.928 -43.072  1.00  3.62           H  
ATOM   7447  HA  ALA A 495      -8.838  -1.509 -41.444  1.00  3.62           H  
ATOM   7448 1HB  ALA A 495     -11.026  -1.782 -40.410  1.00  3.62           H  
ATOM   7449 2HB  ALA A 495     -11.095  -2.036 -42.142  1.00  3.62           H  
ATOM   7450 3HB  ALA A 495     -11.168  -3.412 -41.026  1.00  3.62           H  
TER    7451
ENDMDL

REMARK ID 699206 MODEL 3 P2.Pantoea_ananatis_PA13 murE
PFRMAT TS
TARGET P2.Pantoea_ananatis_PA13 murE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.617  -0.879   0.571  1.00  3.64           N  
ATOM      2  CA  MET A   1       0.594   0.557   0.325  1.00  3.64           C  
ATOM      3  C   MET A   1       1.708   0.946  -0.627  1.00  3.64           C  
ATOM      4  O   MET A   1       2.883   0.693  -0.359  1.00  3.64           O  
ATOM      5  CB  MET A   1       0.726   1.337   1.630  1.00  3.64           C  
ATOM      6  CG  MET A   1       0.687   2.854   1.454  1.00  3.64           C  
ATOM      7  SD  MET A   1      -0.932   3.466   0.919  1.00  3.64           S  
ATOM      8  CE  MET A   1      -1.853   3.325   2.448  1.00  3.64           C  
ATOM      9 1H   MET A   1      -0.115  -1.128   1.220  1.00  3.64           H  
ATOM     10 2H   MET A   1       0.477  -1.366  -0.302  1.00  3.64           H  
ATOM     11 3H   MET A   1       1.513  -1.136   0.959  1.00  3.64           H  
ATOM     12  HA  MET A   1      -0.352   0.816  -0.149  1.00  3.64           H  
ATOM     13 1HB  MET A   1      -0.077   1.055   2.308  1.00  3.64           H  
ATOM     14 2HB  MET A   1       1.670   1.082   2.112  1.00  3.64           H  
ATOM     15 1HG  MET A   1       0.943   3.338   2.397  1.00  3.64           H  
ATOM     16 2HG  MET A   1       1.431   3.152   0.710  1.00  3.64           H  
ATOM     17 1HE  MET A   1      -2.873   3.675   2.296  1.00  3.64           H  
ATOM     18 2HE  MET A   1      -1.869   2.283   2.772  1.00  3.64           H  
ATOM     19 3HE  MET A   1      -1.375   3.936   3.216  1.00  3.64           H  
ATOM     20  N   THR A   2       1.341   1.546  -1.751  1.00  2.72           N  
ATOM     21  CA  THR A   2       2.330   1.965  -2.737  1.00  2.72           C  
ATOM     22  C   THR A   2       3.323   2.961  -2.150  1.00  2.72           C  
ATOM     23  O   THR A   2       2.938   3.994  -1.593  1.00  2.72           O  
ATOM     24  CB  THR A   2       1.636   2.584  -3.965  1.00  2.72           C  
ATOM     25  OG1 THR A   2       0.745   1.613  -4.539  1.00  2.72           O  
ATOM     26  CG2 THR A   2       2.659   3.027  -5.007  1.00  2.72           C  
ATOM     27  H   THR A   2       0.364   1.731  -1.928  1.00  2.72           H  
ATOM     28  HA  THR A   2       2.887   1.087  -3.063  1.00  2.72           H  
ATOM     29  HB  THR A   2       1.055   3.451  -3.650  1.00  2.72           H  
ATOM     30  HG1 THR A   2       0.382   1.954  -5.361  1.00  2.72           H  
ATOM     31 1HG2 THR A   2       2.141   3.461  -5.861  1.00  2.72           H  
ATOM     32 2HG2 THR A   2       3.327   3.769  -4.579  1.00  2.72           H  
ATOM     33 3HG2 THR A   2       3.241   2.168  -5.334  1.00  2.72           H  
ATOM     34  N   ASP A   3       4.615   2.695  -2.349  1.00  1.94           N  
ATOM     35  CA  ASP A   3       5.679   3.549  -1.823  1.00  1.94           C  
ATOM     36  C   ASP A   3       5.859   4.783  -2.707  1.00  1.94           C  
ATOM     37  O   ASP A   3       6.843   4.911  -3.430  1.00  1.94           O  
ATOM     38  CB  ASP A   3       6.990   2.743  -1.769  1.00  1.94           C  
ATOM     39  CG  ASP A   3       8.165   3.384  -0.986  1.00  1.94           C  
ATOM     40  OD1 ASP A   3       7.948   4.253  -0.178  1.00  1.94           O  
ATOM     41  OD2 ASP A   3       9.277   2.955  -1.210  1.00  1.94           O  
ATOM     42  H   ASP A   3       4.861   1.847  -2.838  1.00  1.94           H  
ATOM     43  HA  ASP A   3       5.407   3.874  -0.818  1.00  1.94           H  
ATOM     44 1HB  ASP A   3       6.785   1.769  -1.323  1.00  1.94           H  
ATOM     45 2HB  ASP A   3       7.330   2.560  -2.788  1.00  1.94           H  
ATOM     46  N   ARG A   4       4.878   5.677  -2.651  1.00  1.38           N  
ATOM     47  CA  ARG A   4       4.861   6.891  -3.463  1.00  1.38           C  
ATOM     48  C   ARG A   4       5.926   7.886  -3.002  1.00  1.38           C  
ATOM     49  O   ARG A   4       6.151   8.044  -1.795  1.00  1.38           O  
ATOM     50  CB  ARG A   4       3.478   7.529  -3.415  1.00  1.38           C  
ATOM     51  CG  ARG A   4       2.385   6.708  -4.099  1.00  1.38           C  
ATOM     52  CD  ARG A   4       1.065   7.406  -4.129  1.00  1.38           C  
ATOM     53  NE  ARG A   4       0.036   6.598  -4.783  1.00  1.38           N  
ATOM     54  CZ  ARG A   4      -0.195   6.596  -6.114  1.00  1.38           C  
ATOM     55  NH1 ARG A   4       0.524   7.364  -6.898  1.00  1.38           N  
ATOM     56  NH2 ARG A   4      -1.136   5.830  -6.636  1.00  1.38           N  
ATOM     57  H   ARG A   4       4.100   5.461  -2.027  1.00  1.38           H  
ATOM     58  HA  ARG A   4       5.077   6.619  -4.499  1.00  1.38           H  
ATOM     59 1HB  ARG A   4       3.182   7.674  -2.379  1.00  1.38           H  
ATOM     60 2HB  ARG A   4       3.514   8.502  -3.899  1.00  1.38           H  
ATOM     61 1HG  ARG A   4       2.686   6.484  -5.122  1.00  1.38           H  
ATOM     62 2HG  ARG A   4       2.254   5.777  -3.548  1.00  1.38           H  
ATOM     63 1HD  ARG A   4       0.735   7.625  -3.112  1.00  1.38           H  
ATOM     64 2HD  ARG A   4       1.164   8.334  -4.687  1.00  1.38           H  
ATOM     65  HE  ARG A   4      -0.535   6.002  -4.200  1.00  1.38           H  
ATOM     66 1HH1 ARG A   4       1.239   7.953  -6.499  1.00  1.38           H  
ATOM     67 2HH1 ARG A   4       0.358   7.369  -7.894  1.00  1.38           H  
ATOM     68 1HH2 ARG A   4      -1.691   5.234  -6.042  1.00  1.38           H  
ATOM     69 2HH2 ARG A   4      -1.298   5.840  -7.634  1.00  1.38           H  
ATOM     70  N   ASN A   5       6.578   8.555  -3.966  1.00  1.02           N  
ATOM     71  CA  ASN A   5       7.598   9.557  -3.656  1.00  1.02           C  
ATOM     72  C   ASN A   5       7.085  10.984  -3.717  1.00  1.02           C  
ATOM     73  O   ASN A   5       6.092  11.282  -4.385  1.00  1.02           O  
ATOM     74  CB  ASN A   5       8.799   9.434  -4.584  1.00  1.02           C  
ATOM     75  CG  ASN A   5       9.609   8.172  -4.422  1.00  1.02           C  
ATOM     76  OD1 ASN A   5       9.885   7.720  -3.315  1.00  1.02           O  
ATOM     77  ND2 ASN A   5       9.995   7.595  -5.530  1.00  1.02           N  
ATOM     78  H   ASN A   5       6.364   8.385  -4.963  1.00  1.02           H  
ATOM     79  HA  ASN A   5       7.931   9.403  -2.639  1.00  1.02           H  
ATOM     80 1HB  ASN A   5       8.452   9.491  -5.620  1.00  1.02           H  
ATOM     81 2HB  ASN A   5       9.464  10.283  -4.419  1.00  1.02           H  
ATOM     82 1HD2 ASN A   5      10.530   6.751  -5.494  1.00  1.02           H  
ATOM     83 2HD2 ASN A   5       9.741   7.987  -6.416  1.00  1.02           H  
ATOM     84  N   LEU A   6       7.843  11.882  -3.108  1.00  0.81           N  
ATOM     85  CA  LEU A   6       7.612  13.319  -3.151  1.00  0.81           C  
ATOM     86  C   LEU A   6       7.421  13.776  -4.601  1.00  0.81           C  
ATOM     87  O   LEU A   6       6.526  14.560  -4.889  1.00  0.81           O  
ATOM     88  CB  LEU A   6       8.814  13.992  -2.487  1.00  0.81           C  
ATOM     89  CG  LEU A   6       8.843  15.503  -2.286  1.00  0.81           C  
ATOM     90  CD1 LEU A   6       7.780  15.941  -1.301  1.00  0.81           C  
ATOM     91  CD2 LEU A   6      10.219  15.866  -1.801  1.00  0.81           C  
ATOM     92  H   LEU A   6       8.625  11.543  -2.550  1.00  0.81           H  
ATOM     93  HA  LEU A   6       6.701  13.549  -2.615  1.00  0.81           H  
ATOM     94 1HB  LEU A   6       8.948  13.536  -1.505  1.00  0.81           H  
ATOM     95 2HB  LEU A   6       9.688  13.744  -3.076  1.00  0.81           H  
ATOM     96  HG  LEU A   6       8.648  15.995  -3.226  1.00  0.81           H  
ATOM     97 1HD1 LEU A   6       7.836  17.002  -1.158  1.00  0.81           H  
ATOM     98 2HD1 LEU A   6       6.795  15.672  -1.674  1.00  0.81           H  
ATOM     99 3HD1 LEU A   6       7.960  15.453  -0.356  1.00  0.81           H  
ATOM    100 1HD2 LEU A   6      10.296  16.931  -1.669  1.00  0.81           H  
ATOM    101 2HD2 LEU A   6      10.421  15.365  -0.857  1.00  0.81           H  
ATOM    102 3HD2 LEU A   6      10.932  15.539  -2.544  1.00  0.81           H  
ATOM    103  N   ARG A   7       8.222  13.231  -5.523  1.00  0.71           N  
ATOM    104  CA  ARG A   7       8.131  13.538  -6.955  1.00  0.71           C  
ATOM    105  C   ARG A   7       6.817  13.121  -7.619  1.00  0.71           C  
ATOM    106  O   ARG A   7       6.460  13.658  -8.667  1.00  0.71           O  
ATOM    107  CB  ARG A   7       9.238  12.862  -7.743  1.00  0.71           C  
ATOM    108  CG  ARG A   7      10.576  13.440  -7.575  1.00  0.71           C  
ATOM    109  CD  ARG A   7      11.595  12.705  -8.376  1.00  0.71           C  
ATOM    110  NE  ARG A   7      12.910  13.311  -8.257  1.00  0.71           N  
ATOM    111  CZ  ARG A   7      14.059  12.781  -8.717  1.00  0.71           C  
ATOM    112  NH1 ARG A   7      14.047  11.610  -9.317  1.00  0.71           N  
ATOM    113  NH2 ARG A   7      15.202  13.431  -8.574  1.00  0.71           N  
ATOM    114  H   ARG A   7       8.935  12.591  -5.212  1.00  0.71           H  
ATOM    115  HA  ARG A   7       8.243  14.616  -7.069  1.00  0.71           H  
ATOM    116 1HB  ARG A   7       9.294  11.812  -7.455  1.00  0.71           H  
ATOM    117 2HB  ARG A   7       8.997  12.897  -8.804  1.00  0.71           H  
ATOM    118 1HG  ARG A   7      10.541  14.466  -7.937  1.00  0.71           H  
ATOM    119 2HG  ARG A   7      10.858  13.434  -6.529  1.00  0.71           H  
ATOM    120 1HD  ARG A   7      11.652  11.678  -8.039  1.00  0.71           H  
ATOM    121 2HD  ARG A   7      11.309  12.727  -9.426  1.00  0.71           H  
ATOM    122  HE  ARG A   7      12.944  14.227  -7.800  1.00  0.71           H  
ATOM    123 1HH1 ARG A   7      13.176  11.112  -9.431  1.00  0.71           H  
ATOM    124 2HH1 ARG A   7      14.907  11.212  -9.665  1.00  0.71           H  
ATOM    125 1HH2 ARG A   7      15.229  14.342  -8.133  1.00  0.71           H  
ATOM    126 2HH2 ARG A   7      16.055  13.026  -8.926  1.00  0.71           H  
ATOM    127  N   ASP A   8       6.119  12.142  -7.058  1.00  0.67           N  
ATOM    128  CA  ASP A   8       4.886  11.661  -7.659  1.00  0.67           C  
ATOM    129  C   ASP A   8       3.727  12.464  -7.095  1.00  0.67           C  
ATOM    130  O   ASP A   8       2.746  12.769  -7.778  1.00  0.67           O  
ATOM    131  CB  ASP A   8       4.654  10.188  -7.294  1.00  0.67           C  
ATOM    132  CG  ASP A   8       5.742   9.219  -7.787  1.00  0.67           C  
ATOM    133  OD1 ASP A   8       6.024   9.203  -8.965  1.00  0.67           O  
ATOM    134  OD2 ASP A   8       6.274   8.474  -6.958  1.00  0.67           O  
ATOM    135  H   ASP A   8       6.411  11.747  -6.174  1.00  0.67           H  
ATOM    136  HA  ASP A   8       4.928  11.791  -8.741  1.00  0.67           H  
ATOM    137 1HB  ASP A   8       4.591  10.102  -6.208  1.00  0.67           H  
ATOM    138 2HB  ASP A   8       3.696   9.868  -7.696  1.00  0.67           H  
ATOM    139  N   LEU A   9       3.877  12.826  -5.831  1.00  0.68           N  
ATOM    140  CA  LEU A   9       2.863  13.521  -5.067  1.00  0.68           C  
ATOM    141  C   LEU A   9       2.848  15.031  -5.344  1.00  0.68           C  
ATOM    142  O   LEU A   9       1.782  15.639  -5.427  1.00  0.68           O  
ATOM    143  CB  LEU A   9       3.120  13.126  -3.615  1.00  0.68           C  
ATOM    144  CG  LEU A   9       2.862  11.559  -3.412  1.00  0.68           C  
ATOM    145  CD1 LEU A   9       3.362  11.062  -2.103  1.00  0.68           C  
ATOM    146  CD2 LEU A   9       1.378  11.316  -3.510  1.00  0.68           C  
ATOM    147  H   LEU A   9       4.730  12.534  -5.352  1.00  0.68           H  
ATOM    148  HA  LEU A   9       1.893  13.122  -5.356  1.00  0.68           H  
ATOM    149 1HB  LEU A   9       4.157  13.348  -3.356  1.00  0.68           H  
ATOM    150 2HB  LEU A   9       2.452  13.684  -2.960  1.00  0.68           H  
ATOM    151  HG  LEU A   9       3.376  11.001  -4.192  1.00  0.68           H  
ATOM    152 1HD1 LEU A   9       3.157  10.011  -2.004  1.00  0.68           H  
ATOM    153 2HD1 LEU A   9       4.427  11.210  -2.066  1.00  0.68           H  
ATOM    154 3HD1 LEU A   9       2.891  11.574  -1.315  1.00  0.68           H  
ATOM    155 1HD2 LEU A   9       1.167  10.265  -3.389  1.00  0.68           H  
ATOM    156 2HD2 LEU A   9       0.865  11.871  -2.738  1.00  0.68           H  
ATOM    157 3HD2 LEU A   9       1.041  11.644  -4.478  1.00  0.68           H  
ATOM    158  N   LEU A  10       4.025  15.632  -5.539  1.00  0.70           N  
ATOM    159  CA  LEU A  10       4.110  17.052  -5.864  1.00  0.70           C  
ATOM    160  C   LEU A  10       4.310  17.275  -7.352  1.00  0.70           C  
ATOM    161  O   LEU A  10       4.360  18.422  -7.811  1.00  0.70           O  
ATOM    162  CB  LEU A  10       5.275  17.722  -5.179  1.00  0.70           C  
ATOM    163  CG  LEU A  10       5.295  17.721  -3.730  1.00  0.70           C  
ATOM    164  CD1 LEU A  10       6.549  18.415  -3.332  1.00  0.70           C  
ATOM    165  CD2 LEU A  10       4.047  18.412  -3.210  1.00  0.70           C  
ATOM    166  H   LEU A  10       4.888  15.107  -5.430  1.00  0.70           H  
ATOM    167  HA  LEU A  10       3.188  17.532  -5.551  1.00  0.70           H  
ATOM    168 1HB  LEU A  10       6.201  17.258  -5.530  1.00  0.70           H  
ATOM    169 2HB  LEU A  10       5.266  18.743  -5.479  1.00  0.70           H  
ATOM    170  HG  LEU A  10       5.330  16.697  -3.355  1.00  0.70           H  
ATOM    171 1HD1 LEU A  10       6.636  18.454  -2.283  1.00  0.70           H  
ATOM    172 2HD1 LEU A  10       7.401  17.891  -3.749  1.00  0.70           H  
ATOM    173 3HD1 LEU A  10       6.519  19.406  -3.721  1.00  0.70           H  
ATOM    174 1HD2 LEU A  10       4.047  18.422  -2.130  1.00  0.70           H  
ATOM    175 2HD2 LEU A  10       4.007  19.432  -3.583  1.00  0.70           H  
ATOM    176 3HD2 LEU A  10       3.181  17.861  -3.564  1.00  0.70           H  
ATOM    177  N   GLY A  11       4.437  16.171  -8.079  1.00  0.71           N  
ATOM    178  CA  GLY A  11       4.702  16.101  -9.513  1.00  0.71           C  
ATOM    179  C   GLY A  11       4.394  17.354 -10.333  1.00  0.71           C  
ATOM    180  O   GLY A  11       5.312  18.044 -10.770  1.00  0.71           O  
ATOM    181  H   GLY A  11       4.360  15.288  -7.587  1.00  0.71           H  
ATOM    182 1HA  GLY A  11       5.758  15.863  -9.643  1.00  0.71           H  
ATOM    183 2HA  GLY A  11       4.164  15.247  -9.925  1.00  0.71           H  
ATOM    184  N   PRO A  12       3.111  17.667 -10.581  1.00  0.73           N  
ATOM    185  CA  PRO A  12       2.641  18.771 -11.402  1.00  0.73           C  
ATOM    186  C   PRO A  12       2.943  20.172 -10.876  1.00  0.73           C  
ATOM    187  O   PRO A  12       2.787  21.141 -11.622  1.00  0.73           O  
ATOM    188  CB  PRO A  12       1.133  18.515 -11.471  1.00  0.73           C  
ATOM    189  CG  PRO A  12       0.813  17.722 -10.254  1.00  0.73           C  
ATOM    190  CD  PRO A  12       2.013  16.848 -10.010  1.00  0.73           C  
ATOM    191  HA  PRO A  12       3.079  18.657 -12.404  1.00  0.73           H  
ATOM    192 1HB  PRO A  12       0.600  19.477 -11.488  1.00  0.73           H  
ATOM    193 2HB  PRO A  12       0.882  17.991 -12.405  1.00  0.73           H  
ATOM    194 1HG  PRO A  12       0.602  18.399  -9.434  1.00  0.73           H  
ATOM    195 2HG  PRO A  12      -0.088  17.150 -10.426  1.00  0.73           H  
ATOM    196 1HD  PRO A  12       2.094  16.714  -8.937  1.00  0.73           H  
ATOM    197 2HD  PRO A  12       1.917  15.893 -10.543  1.00  0.73           H  
ATOM    198  N   TRP A  13       3.319  20.313  -9.604  1.00  0.74           N  
ATOM    199  CA  TRP A  13       3.594  21.649  -9.096  1.00  0.74           C  
ATOM    200  C   TRP A  13       5.095  21.912  -9.080  1.00  0.74           C  
ATOM    201  O   TRP A  13       5.550  23.022  -9.357  1.00  0.74           O  
ATOM    202  CB  TRP A  13       3.045  21.816  -7.678  1.00  0.74           C  
ATOM    203  CG  TRP A  13       1.549  21.749  -7.593  1.00  0.74           C  
ATOM    204  CD1 TRP A  13       0.669  22.758  -7.829  1.00  0.74           C  
ATOM    205  CD2 TRP A  13       0.754  20.603  -7.226  1.00  0.74           C  
ATOM    206  NE1 TRP A  13      -0.621  22.311  -7.648  1.00  0.74           N  
ATOM    207  CE2 TRP A  13      -0.585  20.998  -7.270  1.00  0.74           C  
ATOM    208  CE3 TRP A  13       1.063  19.306  -6.873  1.00  0.74           C  
ATOM    209  CZ2 TRP A  13      -1.622  20.122  -6.966  1.00  0.74           C  
ATOM    210  CZ3 TRP A  13       0.038  18.426  -6.577  1.00  0.74           C  
ATOM    211  CH2 TRP A  13      -1.274  18.821  -6.615  1.00  0.74           C  
ATOM    212  H   TRP A  13       3.469  19.511  -9.001  1.00  0.74           H  
ATOM    213  HA  TRP A  13       3.120  22.381  -9.746  1.00  0.74           H  
ATOM    214 1HB  TRP A  13       3.468  21.045  -7.029  1.00  0.74           H  
ATOM    215 2HB  TRP A  13       3.359  22.768  -7.303  1.00  0.74           H  
ATOM    216  HD1 TRP A  13       0.946  23.768  -8.130  1.00  0.74           H  
ATOM    217  HE1 TRP A  13      -1.461  22.857  -7.777  1.00  0.74           H  
ATOM    218  HE3 TRP A  13       2.091  18.994  -6.841  1.00  0.74           H  
ATOM    219  HZ2 TRP A  13      -2.668  20.428  -6.997  1.00  0.74           H  
ATOM    220  HZ3 TRP A  13       0.308  17.411  -6.305  1.00  0.74           H  
ATOM    221  HH2 TRP A  13      -2.054  18.102  -6.366  1.00  0.74           H  
ATOM    222  N   VAL A  14       5.866  20.887  -8.753  1.00  0.73           N  
ATOM    223  CA  VAL A  14       7.314  21.029  -8.702  1.00  0.73           C  
ATOM    224  C   VAL A  14       8.073  19.771  -9.140  1.00  0.73           C  
ATOM    225  O   VAL A  14       8.578  19.035  -8.287  1.00  0.73           O  
ATOM    226  CB  VAL A  14       7.798  21.475  -7.340  1.00  0.73           C  
ATOM    227  CG1 VAL A  14       7.424  20.485  -6.333  1.00  0.73           C  
ATOM    228  CG2 VAL A  14       9.275  21.671  -7.419  1.00  0.73           C  
ATOM    229  H   VAL A  14       5.429  19.991  -8.534  1.00  0.73           H  
ATOM    230  HA  VAL A  14       7.583  21.845  -9.368  1.00  0.73           H  
ATOM    231  HB  VAL A  14       7.329  22.415  -7.074  1.00  0.73           H  
ATOM    232 1HG1 VAL A  14       7.778  20.799  -5.375  1.00  0.73           H  
ATOM    233 2HG1 VAL A  14       6.347  20.411  -6.330  1.00  0.73           H  
ATOM    234 3HG1 VAL A  14       7.855  19.527  -6.580  1.00  0.73           H  
ATOM    235 1HG2 VAL A  14       9.623  22.024  -6.471  1.00  0.73           H  
ATOM    236 2HG2 VAL A  14       9.766  20.737  -7.677  1.00  0.73           H  
ATOM    237 3HG2 VAL A  14       9.498  22.423  -8.178  1.00  0.73           H  
ATOM    238  N   PRO A  15       8.231  19.538 -10.451  1.00  0.73           N  
ATOM    239  CA  PRO A  15       8.888  18.398 -11.081  1.00  0.73           C  
ATOM    240  C   PRO A  15      10.333  18.177 -10.625  1.00  0.73           C  
ATOM    241  O   PRO A  15      10.881  17.092 -10.800  1.00  0.73           O  
ATOM    242  CB  PRO A  15       8.863  18.780 -12.569  1.00  0.73           C  
ATOM    243  CG  PRO A  15       7.698  19.713 -12.706  1.00  0.73           C  
ATOM    244  CD  PRO A  15       7.684  20.506 -11.430  1.00  0.73           C  
ATOM    245  HA  PRO A  15       8.279  17.497 -10.896  1.00  0.73           H  
ATOM    246 1HB  PRO A  15       9.824  19.249 -12.845  1.00  0.73           H  
ATOM    247 2HB  PRO A  15       8.760  17.876 -13.183  1.00  0.73           H  
ATOM    248 1HG  PRO A  15       7.811  20.341 -13.599  1.00  0.73           H  
ATOM    249 2HG  PRO A  15       6.767  19.133 -12.838  1.00  0.73           H  
ATOM    250 1HD  PRO A  15       8.330  21.393 -11.516  1.00  0.73           H  
ATOM    251 2HD  PRO A  15       6.643  20.758 -11.223  1.00  0.73           H  
ATOM    252  N   ASP A  16      10.948  19.205 -10.039  1.00  0.72           N  
ATOM    253  CA  ASP A  16      12.334  19.146  -9.593  1.00  0.72           C  
ATOM    254  C   ASP A  16      12.500  18.612  -8.163  1.00  0.72           C  
ATOM    255  O   ASP A  16      13.615  18.567  -7.640  1.00  0.72           O  
ATOM    256  CB  ASP A  16      12.948  20.538  -9.678  1.00  0.72           C  
ATOM    257  CG  ASP A  16      13.059  21.035 -11.112  1.00  0.72           C  
ATOM    258  OD1 ASP A  16      13.377  20.253 -11.976  1.00  0.72           O  
ATOM    259  OD2 ASP A  16      12.803  22.190 -11.333  1.00  0.72           O  
ATOM    260  H   ASP A  16      10.448  20.067  -9.904  1.00  0.72           H  
ATOM    261  HA  ASP A  16      12.878  18.481 -10.265  1.00  0.72           H  
ATOM    262 1HB  ASP A  16      12.337  21.240  -9.105  1.00  0.72           H  
ATOM    263 2HB  ASP A  16      13.941  20.525  -9.231  1.00  0.72           H  
ATOM    264  N   ALA A  17      11.404  18.217  -7.522  1.00  0.71           N  
ATOM    265  CA  ALA A  17      11.485  17.684  -6.166  1.00  0.71           C  
ATOM    266  C   ALA A  17      12.368  16.431  -6.127  1.00  0.71           C  
ATOM    267  O   ALA A  17      12.454  15.723  -7.127  1.00  0.71           O  
ATOM    268  CB  ALA A  17      10.093  17.354  -5.655  1.00  0.71           C  
ATOM    269  H   ALA A  17      10.490  18.303  -7.972  1.00  0.71           H  
ATOM    270  HA  ALA A  17      11.936  18.435  -5.550  1.00  0.71           H  
ATOM    271 1HB  ALA A  17      10.154  16.979  -4.649  1.00  0.71           H  
ATOM    272 2HB  ALA A  17       9.485  18.246  -5.668  1.00  0.71           H  
ATOM    273 3HB  ALA A  17       9.640  16.599  -6.293  1.00  0.71           H  
ATOM    274  N   PRO A  18      13.095  16.165  -5.021  1.00  0.71           N  
ATOM    275  CA  PRO A  18      13.903  14.972  -4.803  1.00  0.71           C  
ATOM    276  C   PRO A  18      13.031  13.732  -4.621  1.00  0.71           C  
ATOM    277  O   PRO A  18      11.918  13.812  -4.113  1.00  0.71           O  
ATOM    278  CB  PRO A  18      14.699  15.335  -3.543  1.00  0.71           C  
ATOM    279  CG  PRO A  18      13.862  16.351  -2.823  1.00  0.71           C  
ATOM    280  CD  PRO A  18      13.167  17.148  -3.914  1.00  0.71           C  
ATOM    281  HA  PRO A  18      14.577  14.841  -5.660  1.00  0.71           H  
ATOM    282 1HB  PRO A  18      14.884  14.432  -2.949  1.00  0.71           H  
ATOM    283 2HB  PRO A  18      15.685  15.732  -3.831  1.00  0.71           H  
ATOM    284 1HG  PRO A  18      13.170  15.831  -2.165  1.00  0.71           H  
ATOM    285 2HG  PRO A  18      14.502  16.977  -2.185  1.00  0.71           H  
ATOM    286 1HD  PRO A  18      12.176  17.445  -3.557  1.00  0.71           H  
ATOM    287 2HD  PRO A  18      13.783  18.015  -4.209  1.00  0.71           H  
ATOM    288  N   ALA A  19      13.553  12.558  -4.966  1.00  0.71           N  
ATOM    289  CA  ALA A  19      12.773  11.316  -4.845  1.00  0.71           C  
ATOM    290  C   ALA A  19      12.749  10.726  -3.438  1.00  0.71           C  
ATOM    291  O   ALA A  19      13.228   9.616  -3.214  1.00  0.71           O  
ATOM    292  CB  ALA A  19      13.331  10.270  -5.788  1.00  0.71           C  
ATOM    293  H   ALA A  19      14.487  12.517  -5.347  1.00  0.71           H  
ATOM    294  HA  ALA A  19      11.747  11.542  -5.129  1.00  0.71           H  
ATOM    295 1HB  ALA A  19      12.722   9.367  -5.724  1.00  0.71           H  
ATOM    296 2HB  ALA A  19      13.321  10.635  -6.793  1.00  0.71           H  
ATOM    297 3HB  ALA A  19      14.355  10.036  -5.502  1.00  0.71           H  
ATOM    298  N   ARG A  20      12.182  11.459  -2.497  1.00  0.71           N  
ATOM    299  CA  ARG A  20      12.097  10.971  -1.126  1.00  0.71           C  
ATOM    300  C   ARG A  20      10.752  10.260  -0.940  1.00  0.71           C  
ATOM    301  O   ARG A  20       9.724  10.806  -1.335  1.00  0.71           O  
ATOM    302  CB  ARG A  20      12.235  12.128  -0.150  1.00  0.71           C  
ATOM    303  CG  ARG A  20      13.572  12.834  -0.265  1.00  0.71           C  
ATOM    304  CD  ARG A  20      13.693  14.041   0.593  1.00  0.71           C  
ATOM    305  NE  ARG A  20      13.846  13.762   2.016  1.00  0.71           N  
ATOM    306  CZ  ARG A  20      15.019  13.447   2.609  1.00  0.71           C  
ATOM    307  NH1 ARG A  20      16.109  13.335   1.879  1.00  0.71           N  
ATOM    308  NH2 ARG A  20      15.088  13.256   3.919  1.00  0.71           N  
ATOM    309  H   ARG A  20      11.830  12.374  -2.770  1.00  0.71           H  
ATOM    310  HA  ARG A  20      12.927  10.291  -0.968  1.00  0.71           H  
ATOM    311 1HB  ARG A  20      11.450  12.864  -0.335  1.00  0.71           H  
ATOM    312 2HB  ARG A  20      12.119  11.769   0.875  1.00  0.71           H  
ATOM    313 1HG  ARG A  20      14.366  12.140   0.006  1.00  0.71           H  
ATOM    314 2HG  ARG A  20      13.706  13.146  -1.299  1.00  0.71           H  
ATOM    315 1HD  ARG A  20      14.542  14.640   0.267  1.00  0.71           H  
ATOM    316 2HD  ARG A  20      12.777  14.613   0.475  1.00  0.71           H  
ATOM    317  HE  ARG A  20      13.027  13.894   2.614  1.00  0.71           H  
ATOM    318 1HH1 ARG A  20      16.066  13.485   0.884  1.00  0.71           H  
ATOM    319 2HH1 ARG A  20      16.989  13.108   2.320  1.00  0.71           H  
ATOM    320 1HH2 ARG A  20      14.261  13.342   4.499  1.00  0.71           H  
ATOM    321 2HH2 ARG A  20      15.972  13.034   4.344  1.00  0.71           H  
ATOM    322  N   PRO A  21      10.696   9.040  -0.386  1.00  0.72           N  
ATOM    323  CA  PRO A  21       9.453   8.322  -0.170  1.00  0.72           C  
ATOM    324  C   PRO A  21       8.666   9.042   0.896  1.00  0.72           C  
ATOM    325  O   PRO A  21       9.261   9.535   1.857  1.00  0.72           O  
ATOM    326  CB  PRO A  21       9.934   6.939   0.282  1.00  0.72           C  
ATOM    327  CG  PRO A  21      11.318   7.185   0.878  1.00  0.72           C  
ATOM    328  CD  PRO A  21      11.904   8.344   0.069  1.00  0.72           C  
ATOM    329  HA  PRO A  21       8.879   8.240  -1.092  1.00  0.72           H  
ATOM    330 1HB  PRO A  21       9.213   6.510   0.997  1.00  0.72           H  
ATOM    331 2HB  PRO A  21       9.949   6.251  -0.586  1.00  0.72           H  
ATOM    332 1HG  PRO A  21      11.226   7.416   1.949  1.00  0.72           H  
ATOM    333 2HG  PRO A  21      11.919   6.266   0.802  1.00  0.72           H  
ATOM    334 1HD  PRO A  21      12.497   8.977   0.743  1.00  0.72           H  
ATOM    335 2HD  PRO A  21      12.486   7.974  -0.796  1.00  0.72           H  
ATOM    336  N   LEU A  22       7.344   9.073   0.755  1.00  0.73           N  
ATOM    337  CA  LEU A  22       6.515   9.693   1.782  1.00  0.73           C  
ATOM    338  C   LEU A  22       5.528   8.682   2.365  1.00  0.73           C  
ATOM    339  O   LEU A  22       4.816   8.005   1.625  1.00  0.73           O  
ATOM    340  CB  LEU A  22       5.770  10.892   1.191  1.00  0.73           C  
ATOM    341  CG  LEU A  22       6.676  11.990   0.549  1.00  0.73           C  
ATOM    342  CD1 LEU A  22       5.863  13.042  -0.025  1.00  0.73           C  
ATOM    343  CD2 LEU A  22       7.567  12.574   1.555  1.00  0.73           C  
ATOM    344  H   LEU A  22       6.916   8.670  -0.082  1.00  0.73           H  
ATOM    345  HA  LEU A  22       7.157  10.046   2.587  1.00  0.73           H  
ATOM    346 1HB  LEU A  22       5.085  10.532   0.424  1.00  0.73           H  
ATOM    347 2HB  LEU A  22       5.187  11.362   1.985  1.00  0.73           H  
ATOM    348  HG  LEU A  22       7.269  11.540  -0.249  1.00  0.73           H  
ATOM    349 1HD1 LEU A  22       6.495  13.752  -0.440  1.00  0.73           H  
ATOM    350 2HD1 LEU A  22       5.216  12.672  -0.764  1.00  0.73           H  
ATOM    351 3HD1 LEU A  22       5.313  13.485   0.727  1.00  0.73           H  
ATOM    352 1HD2 LEU A  22       8.204  13.328   1.095  1.00  0.73           H  
ATOM    353 2HD2 LEU A  22       6.989  13.027   2.355  1.00  0.73           H  
ATOM    354 3HD2 LEU A  22       8.171  11.782   1.950  1.00  0.73           H  
ATOM    355  N   ARG A  23       5.445   8.607   3.689  1.00  0.73           N  
ATOM    356  CA  ARG A  23       4.522   7.662   4.330  1.00  0.73           C  
ATOM    357  C   ARG A  23       3.077   8.160   4.393  1.00  0.73           C  
ATOM    358  O   ARG A  23       2.154   7.457   3.976  1.00  0.73           O  
ATOM    359  CB  ARG A  23       4.961   7.316   5.750  1.00  0.73           C  
ATOM    360  CG  ARG A  23       4.035   6.300   6.422  1.00  0.73           C  
ATOM    361  CD  ARG A  23       4.362   5.980   7.862  1.00  0.73           C  
ATOM    362  NE  ARG A  23       4.174   7.116   8.784  1.00  0.73           N  
ATOM    363  CZ  ARG A  23       4.091   6.991  10.130  1.00  0.73           C  
ATOM    364  NH1 ARG A  23       4.137   5.789  10.685  1.00  0.73           N  
ATOM    365  NH2 ARG A  23       3.954   8.064  10.892  1.00  0.73           N  
ATOM    366  H   ARG A  23       6.066   9.184   4.254  1.00  0.73           H  
ATOM    367  HA  ARG A  23       4.534   6.741   3.747  1.00  0.73           H  
ATOM    368 1HB  ARG A  23       5.969   6.907   5.739  1.00  0.73           H  
ATOM    369 2HB  ARG A  23       4.981   8.215   6.362  1.00  0.73           H  
ATOM    370 1HG  ARG A  23       3.019   6.686   6.396  1.00  0.73           H  
ATOM    371 2HG  ARG A  23       4.073   5.369   5.860  1.00  0.73           H  
ATOM    372 1HD  ARG A  23       3.724   5.166   8.197  1.00  0.73           H  
ATOM    373 2HD  ARG A  23       5.404   5.668   7.925  1.00  0.73           H  
ATOM    374  HE  ARG A  23       4.146   8.082   8.400  1.00  0.73           H  
ATOM    375 1HH1 ARG A  23       4.238   4.969  10.104  1.00  0.73           H  
ATOM    376 2HH1 ARG A  23       4.072   5.693  11.688  1.00  0.73           H  
ATOM    377 1HH2 ARG A  23       3.953   9.015  10.462  1.00  0.73           H  
ATOM    378 2HH2 ARG A  23       3.888   7.975  11.890  1.00  0.73           H  
ATOM    379  N   ASP A  24       2.888   9.368   4.914  1.00  0.72           N  
ATOM    380  CA  ASP A  24       1.565   9.952   5.109  1.00  0.72           C  
ATOM    381  C   ASP A  24       1.674  11.474   5.144  1.00  0.72           C  
ATOM    382  O   ASP A  24       2.778  12.018   5.070  1.00  0.72           O  
ATOM    383  CB  ASP A  24       0.952   9.408   6.419  1.00  0.72           C  
ATOM    384  CG  ASP A  24      -0.609   9.407   6.471  1.00  0.72           C  
ATOM    385  OD1 ASP A  24      -1.218  10.176   5.749  1.00  0.72           O  
ATOM    386  OD2 ASP A  24      -1.163   8.625   7.213  1.00  0.72           O  
ATOM    387  H   ASP A  24       3.696   9.883   5.232  1.00  0.72           H  
ATOM    388  HA  ASP A  24       0.926   9.667   4.274  1.00  0.72           H  
ATOM    389 1HB  ASP A  24       1.294   8.390   6.579  1.00  0.72           H  
ATOM    390 2HB  ASP A  24       1.328  10.004   7.259  1.00  0.72           H  
ATOM    391  N   MET A  25       0.535  12.148   5.220  1.00  0.72           N  
ATOM    392  CA  MET A  25       0.502  13.608   5.272  1.00  0.72           C  
ATOM    393  C   MET A  25      -0.026  14.124   6.604  1.00  0.72           C  
ATOM    394  O   MET A  25      -1.024  13.625   7.126  1.00  0.72           O  
ATOM    395  CB  MET A  25      -0.357  14.179   4.146  1.00  0.72           C  
ATOM    396  CG  MET A  25      -0.428  15.721   4.134  1.00  0.72           C  
ATOM    397  SD  MET A  25      -1.438  16.365   2.817  1.00  0.72           S  
ATOM    398  CE  MET A  25      -0.511  15.922   1.473  1.00  0.72           C  
ATOM    399  H   MET A  25      -0.328  11.607   5.270  1.00  0.72           H  
ATOM    400  HA  MET A  25       1.516  13.981   5.154  1.00  0.72           H  
ATOM    401 1HB  MET A  25       0.040  13.855   3.188  1.00  0.72           H  
ATOM    402 2HB  MET A  25      -1.374  13.789   4.229  1.00  0.72           H  
ATOM    403 1HG  MET A  25      -0.840  16.084   5.071  1.00  0.72           H  
ATOM    404 2HG  MET A  25       0.580  16.116   4.029  1.00  0.72           H  
ATOM    405 1HE  MET A  25      -1.017  16.206   0.595  1.00  0.72           H  
ATOM    406 2HE  MET A  25       0.450  16.406   1.518  1.00  0.72           H  
ATOM    407 3HE  MET A  25      -0.397  14.864   1.497  1.00  0.72           H  
ATOM    408  N   THR A  26       0.596  15.174   7.115  1.00  0.72           N  
ATOM    409  CA  THR A  26       0.108  15.793   8.333  1.00  0.72           C  
ATOM    410  C   THR A  26       0.207  17.303   8.296  1.00  0.72           C  
ATOM    411  O   THR A  26       1.069  17.874   7.632  1.00  0.72           O  
ATOM    412  CB  THR A  26       0.857  15.286   9.571  1.00  0.72           C  
ATOM    413  OG1 THR A  26       0.256  15.871  10.745  1.00  0.72           O  
ATOM    414  CG2 THR A  26       2.311  15.671   9.517  1.00  0.72           C  
ATOM    415  H   THR A  26       1.444  15.513   6.658  1.00  0.72           H  
ATOM    416  HA  THR A  26      -0.946  15.537   8.447  1.00  0.72           H  
ATOM    417  HB  THR A  26       0.775  14.200   9.630  1.00  0.72           H  
ATOM    418  HG1 THR A  26       0.787  15.632  11.524  1.00  0.72           H  
ATOM    419 1HG2 THR A  26       2.801  15.308  10.409  1.00  0.72           H  
ATOM    420 2HG2 THR A  26       2.778  15.232   8.633  1.00  0.72           H  
ATOM    421 3HG2 THR A  26       2.389  16.737   9.472  1.00  0.72           H  
ATOM    422  N   LEU A  27      -0.708  17.931   9.016  1.00  0.72           N  
ATOM    423  CA  LEU A  27      -0.753  19.377   9.162  1.00  0.72           C  
ATOM    424  C   LEU A  27      -0.285  19.812  10.546  1.00  0.72           C  
ATOM    425  O   LEU A  27      -0.330  20.995  10.887  1.00  0.72           O  
ATOM    426  CB  LEU A  27      -2.184  19.840   8.950  1.00  0.72           C  
ATOM    427  CG  LEU A  27      -2.768  19.478   7.620  1.00  0.72           C  
ATOM    428  CD1 LEU A  27      -4.167  19.906   7.580  1.00  0.72           C  
ATOM    429  CD2 LEU A  27      -1.968  20.112   6.550  1.00  0.72           C  
ATOM    430  H   LEU A  27      -1.388  17.369   9.512  1.00  0.72           H  
ATOM    431  HA  LEU A  27      -0.102  19.833   8.414  1.00  0.72           H  
ATOM    432 1HB  LEU A  27      -2.811  19.404   9.726  1.00  0.72           H  
ATOM    433 2HB  LEU A  27      -2.217  20.925   9.047  1.00  0.72           H  
ATOM    434  HG  LEU A  27      -2.744  18.396   7.500  1.00  0.72           H  
ATOM    435 1HD1 LEU A  27      -4.597  19.624   6.642  1.00  0.72           H  
ATOM    436 2HD1 LEU A  27      -4.701  19.413   8.388  1.00  0.72           H  
ATOM    437 3HD1 LEU A  27      -4.226  20.986   7.704  1.00  0.72           H  
ATOM    438 1HD2 LEU A  27      -2.364  19.848   5.579  1.00  0.72           H  
ATOM    439 2HD2 LEU A  27      -1.976  21.196   6.662  1.00  0.72           H  
ATOM    440 3HD2 LEU A  27      -0.960  19.748   6.657  1.00  0.72           H  
ATOM    441  N   ASP A  28       0.133  18.845  11.362  1.00  0.73           N  
ATOM    442  CA  ASP A  28       0.516  19.125  12.743  1.00  0.73           C  
ATOM    443  C   ASP A  28       1.844  18.466  13.057  1.00  0.73           C  
ATOM    444  O   ASP A  28       1.967  17.239  13.057  1.00  0.73           O  
ATOM    445  CB  ASP A  28      -0.579  18.671  13.718  1.00  0.73           C  
ATOM    446  CG  ASP A  28      -0.363  19.080  15.228  1.00  0.73           C  
ATOM    447  OD1 ASP A  28       0.758  19.135  15.730  1.00  0.73           O  
ATOM    448  OD2 ASP A  28      -1.366  19.346  15.864  1.00  0.73           O  
ATOM    449  H   ASP A  28       0.170  17.885  11.026  1.00  0.73           H  
ATOM    450  HA  ASP A  28       0.643  20.202  12.858  1.00  0.73           H  
ATOM    451 1HB  ASP A  28      -1.537  19.081  13.390  1.00  0.73           H  
ATOM    452 2HB  ASP A  28      -0.666  17.586  13.669  1.00  0.73           H  
ATOM    453  N   SER A  29       2.845  19.297  13.317  1.00  0.73           N  
ATOM    454  CA  SER A  29       4.204  18.844  13.556  1.00  0.73           C  
ATOM    455  C   SER A  29       4.332  17.890  14.747  1.00  0.73           C  
ATOM    456  O   SER A  29       5.229  17.050  14.777  1.00  0.73           O  
ATOM    457  CB  SER A  29       5.068  20.052  13.842  1.00  0.73           C  
ATOM    458  OG  SER A  29       4.657  20.664  15.046  1.00  0.73           O  
ATOM    459  H   SER A  29       2.653  20.289  13.330  1.00  0.73           H  
ATOM    460  HA  SER A  29       4.561  18.340  12.657  1.00  0.73           H  
ATOM    461 1HB  SER A  29       6.108  19.739  13.927  1.00  0.73           H  
ATOM    462 2HB  SER A  29       5.007  20.766  13.020  1.00  0.73           H  
ATOM    463  HG  SER A  29       5.411  21.198  15.386  1.00  0.73           H  
ATOM    464  N   ARG A  30       3.391  17.934  15.693  1.00  0.74           N  
ATOM    465  CA  ARG A  30       3.499  17.089  16.878  1.00  0.74           C  
ATOM    466  C   ARG A  30       3.121  15.652  16.576  1.00  0.74           C  
ATOM    467  O   ARG A  30       3.382  14.750  17.375  1.00  0.74           O  
ATOM    468  CB  ARG A  30       2.596  17.609  17.975  1.00  0.74           C  
ATOM    469  CG  ARG A  30       2.973  18.975  18.502  1.00  0.74           C  
ATOM    470  CD  ARG A  30       1.956  19.475  19.442  1.00  0.74           C  
ATOM    471  NE  ARG A  30       0.693  19.678  18.762  1.00  0.74           N  
ATOM    472  CZ  ARG A  30      -0.463  20.041  19.355  1.00  0.74           C  
ATOM    473  NH1 ARG A  30      -0.511  20.265  20.660  1.00  0.74           N  
ATOM    474  NH2 ARG A  30      -1.549  20.166  18.619  1.00  0.74           N  
ATOM    475  H   ARG A  30       2.592  18.577  15.614  1.00  0.74           H  
ATOM    476  HA  ARG A  30       4.530  17.116  17.228  1.00  0.74           H  
ATOM    477 1HB  ARG A  30       1.574  17.669  17.598  1.00  0.74           H  
ATOM    478 2HB  ARG A  30       2.597  16.912  18.810  1.00  0.74           H  
ATOM    479 1HG  ARG A  30       3.935  18.926  19.009  1.00  0.74           H  
ATOM    480 2HG  ARG A  30       3.034  19.673  17.660  1.00  0.74           H  
ATOM    481 1HD  ARG A  30       1.803  18.751  20.241  1.00  0.74           H  
ATOM    482 2HD  ARG A  30       2.277  20.426  19.861  1.00  0.74           H  
ATOM    483  HE  ARG A  30       0.675  19.514  17.731  1.00  0.74           H  
ATOM    484 1HH1 ARG A  30       0.323  20.166  21.222  1.00  0.74           H  
ATOM    485 2HH1 ARG A  30      -1.382  20.534  21.093  1.00  0.74           H  
ATOM    486 1HH2 ARG A  30      -1.493  19.966  17.598  1.00  0.74           H  
ATOM    487 2HH2 ARG A  30      -2.421  20.431  19.034  1.00  0.74           H  
ATOM    488  N   LEU A  31       2.462  15.446  15.441  1.00  0.74           N  
ATOM    489  CA  LEU A  31       2.041  14.126  15.031  1.00  0.74           C  
ATOM    490  C   LEU A  31       2.916  13.625  13.892  1.00  0.74           C  
ATOM    491  O   LEU A  31       2.663  12.559  13.330  1.00  0.74           O  
ATOM    492  CB  LEU A  31       0.583  14.170  14.591  1.00  0.74           C  
ATOM    493  CG  LEU A  31      -0.397  14.649  15.673  1.00  0.74           C  
ATOM    494  CD1 LEU A  31      -1.797  14.711  15.094  1.00  0.74           C  
ATOM    495  CD2 LEU A  31      -0.326  13.715  16.865  1.00  0.74           C  
ATOM    496  H   LEU A  31       2.277  16.225  14.808  1.00  0.74           H  
ATOM    497  HA  LEU A  31       2.143  13.443  15.872  1.00  0.74           H  
ATOM    498 1HB  LEU A  31       0.502  14.854  13.744  1.00  0.74           H  
ATOM    499 2HB  LEU A  31       0.279  13.176  14.268  1.00  0.74           H  
ATOM    500  HG  LEU A  31      -0.122  15.661  15.989  1.00  0.74           H  
ATOM    501 1HD1 LEU A  31      -2.489  15.067  15.857  1.00  0.74           H  
ATOM    502 2HD1 LEU A  31      -1.808  15.397  14.247  1.00  0.74           H  
ATOM    503 3HD1 LEU A  31      -2.099  13.719  14.762  1.00  0.74           H  
ATOM    504 1HD2 LEU A  31      -1.014  14.059  17.638  1.00  0.74           H  
ATOM    505 2HD2 LEU A  31      -0.603  12.707  16.555  1.00  0.74           H  
ATOM    506 3HD2 LEU A  31       0.691  13.706  17.262  1.00  0.74           H  
ATOM    507  N   ALA A  32       3.916  14.423  13.511  1.00  0.73           N  
ATOM    508  CA  ALA A  32       4.767  14.059  12.397  1.00  0.73           C  
ATOM    509  C   ALA A  32       5.774  13.031  12.844  1.00  0.73           C  
ATOM    510  O   ALA A  32       6.291  13.110  13.960  1.00  0.73           O  
ATOM    511  CB  ALA A  32       5.475  15.290  11.843  1.00  0.73           C  
ATOM    512  H   ALA A  32       4.126  15.284  14.014  1.00  0.73           H  
ATOM    513  HA  ALA A  32       4.148  13.611  11.618  1.00  0.73           H  
ATOM    514 1HB  ALA A  32       6.103  14.997  10.999  1.00  0.73           H  
ATOM    515 2HB  ALA A  32       4.742  16.022  11.516  1.00  0.73           H  
ATOM    516 3HB  ALA A  32       6.098  15.730  12.623  1.00  0.73           H  
ATOM    517  N   ALA A  33       6.135  12.129  11.948  1.00  0.71           N  
ATOM    518  CA  ALA A  33       7.165  11.153  12.244  1.00  0.71           C  
ATOM    519  C   ALA A  33       8.131  11.042  11.093  1.00  0.71           C  
ATOM    520  O   ALA A  33       7.899  11.578  10.001  1.00  0.71           O  
ATOM    521  CB  ALA A  33       6.549   9.804  12.509  1.00  0.71           C  
ATOM    522  H   ALA A  33       5.628  12.037  11.059  1.00  0.71           H  
ATOM    523  HA  ALA A  33       7.716  11.485  13.123  1.00  0.71           H  
ATOM    524 1HB  ALA A  33       7.328   9.079  12.737  1.00  0.71           H  
ATOM    525 2HB  ALA A  33       5.856   9.875  13.346  1.00  0.71           H  
ATOM    526 3HB  ALA A  33       6.026   9.503  11.616  1.00  0.71           H  
ATOM    527  N   ALA A  34       9.254  10.391  11.343  1.00  0.69           N  
ATOM    528  CA  ALA A  34      10.211  10.262  10.276  1.00  0.69           C  
ATOM    529  C   ALA A  34       9.561   9.605   9.084  1.00  0.69           C  
ATOM    530  O   ALA A  34       8.865   8.598   9.221  1.00  0.69           O  
ATOM    531  CB  ALA A  34      11.414   9.468  10.724  1.00  0.69           C  
ATOM    532  H   ALA A  34       9.441   9.994  12.252  1.00  0.69           H  
ATOM    533  HA  ALA A  34      10.517  11.249   9.993  1.00  0.69           H  
ATOM    534 1HB  ALA A  34      12.127   9.408   9.902  1.00  0.69           H  
ATOM    535 2HB  ALA A  34      11.878   9.974  11.574  1.00  0.69           H  
ATOM    536 3HB  ALA A  34      11.106   8.469  11.015  1.00  0.69           H  
ATOM    537  N   GLY A  35       9.828  10.150   7.907  1.00  0.66           N  
ATOM    538  CA  GLY A  35       9.265   9.595   6.675  1.00  0.66           C  
ATOM    539  C   GLY A  35       7.933  10.230   6.217  1.00  0.66           C  
ATOM    540  O   GLY A  35       7.467   9.951   5.115  1.00  0.66           O  
ATOM    541  H   GLY A  35      10.433  10.977   7.892  1.00  0.66           H  
ATOM    542 1HA  GLY A  35      10.004   9.680   5.883  1.00  0.66           H  
ATOM    543 2HA  GLY A  35       9.108   8.528   6.816  1.00  0.66           H  
ATOM    544  N   ASP A  36       7.325  11.085   7.039  1.00  0.64           N  
ATOM    545  CA  ASP A  36       6.054  11.746   6.682  1.00  0.64           C  
ATOM    546  C   ASP A  36       6.246  13.030   5.876  1.00  0.64           C  
ATOM    547  O   ASP A  36       7.376  13.512   5.733  1.00  0.64           O  
ATOM    548  CB  ASP A  36       5.230  12.084   7.930  1.00  0.64           C  
ATOM    549  CG  ASP A  36       4.656  10.867   8.629  1.00  0.64           C  
ATOM    550  OD1 ASP A  36       4.312   9.909   7.961  1.00  0.64           O  
ATOM    551  OD2 ASP A  36       4.574  10.875   9.836  1.00  0.64           O  
ATOM    552  H   ASP A  36       7.726  11.261   7.966  1.00  0.64           H  
ATOM    553  HA  ASP A  36       5.470  11.058   6.072  1.00  0.64           H  
ATOM    554 1HB  ASP A  36       5.861  12.626   8.636  1.00  0.64           H  
ATOM    555 2HB  ASP A  36       4.405  12.747   7.654  1.00  0.64           H  
ATOM    556  N   LEU A  37       5.140  13.566   5.338  1.00  0.63           N  
ATOM    557  CA  LEU A  37       5.142  14.882   4.699  1.00  0.63           C  
ATOM    558  C   LEU A  37       4.360  15.875   5.573  1.00  0.63           C  
ATOM    559  O   LEU A  37       3.187  15.642   5.885  1.00  0.63           O  
ATOM    560  CB  LEU A  37       4.463  14.846   3.329  1.00  0.63           C  
ATOM    561  CG  LEU A  37       4.438  16.175   2.572  1.00  0.63           C  
ATOM    562  CD1 LEU A  37       5.807  16.477   2.236  1.00  0.63           C  
ATOM    563  CD2 LEU A  37       3.589  16.104   1.342  1.00  0.63           C  
ATOM    564  H   LEU A  37       4.258  13.062   5.405  1.00  0.63           H  
ATOM    565  HA  LEU A  37       6.168  15.230   4.595  1.00  0.63           H  
ATOM    566 1HB  LEU A  37       4.975  14.131   2.744  1.00  0.63           H  
ATOM    567 2HB  LEU A  37       3.433  14.512   3.461  1.00  0.63           H  
ATOM    568  HG  LEU A  37       4.056  16.959   3.229  1.00  0.63           H  
ATOM    569 1HD1 LEU A  37       5.906  17.403   1.735  1.00  0.63           H  
ATOM    570 2HD1 LEU A  37       6.346  16.505   3.132  1.00  0.63           H  
ATOM    571 3HD1 LEU A  37       6.187  15.687   1.601  1.00  0.63           H  
ATOM    572 1HD2 LEU A  37       3.596  17.050   0.833  1.00  0.63           H  
ATOM    573 2HD2 LEU A  37       3.970  15.352   0.674  1.00  0.63           H  
ATOM    574 3HD2 LEU A  37       2.586  15.861   1.638  1.00  0.63           H  
ATOM    575  N   PHE A  38       4.997  16.971   5.956  1.00  0.63           N  
ATOM    576  CA  PHE A  38       4.338  18.006   6.760  1.00  0.63           C  
ATOM    577  C   PHE A  38       3.927  19.165   5.892  1.00  0.63           C  
ATOM    578  O   PHE A  38       4.739  19.658   5.116  1.00  0.63           O  
ATOM    579  CB  PHE A  38       5.234  18.476   7.895  1.00  0.63           C  
ATOM    580  CG  PHE A  38       4.745  19.691   8.705  1.00  0.63           C  
ATOM    581  CD1 PHE A  38       3.602  19.668   9.485  1.00  0.63           C  
ATOM    582  CD2 PHE A  38       5.495  20.873   8.695  1.00  0.63           C  
ATOM    583  CE1 PHE A  38       3.220  20.789  10.204  1.00  0.63           C  
ATOM    584  CE2 PHE A  38       5.110  21.977   9.420  1.00  0.63           C  
ATOM    585  CZ  PHE A  38       3.971  21.936  10.168  1.00  0.63           C  
ATOM    586  H   PHE A  38       5.968  17.100   5.660  1.00  0.63           H  
ATOM    587  HA  PHE A  38       3.442  17.581   7.202  1.00  0.63           H  
ATOM    588 1HB  PHE A  38       5.374  17.652   8.591  1.00  0.63           H  
ATOM    589 2HB  PHE A  38       6.201  18.718   7.490  1.00  0.63           H  
ATOM    590  HD1 PHE A  38       2.999  18.778   9.524  1.00  0.63           H  
ATOM    591  HD2 PHE A  38       6.404  20.912   8.112  1.00  0.63           H  
ATOM    592  HE1 PHE A  38       2.319  20.768  10.801  1.00  0.63           H  
ATOM    593  HE2 PHE A  38       5.703  22.885   9.402  1.00  0.63           H  
ATOM    594  HZ  PHE A  38       3.664  22.815  10.734  1.00  0.63           H  
ATOM    595  N   VAL A  39       2.668  19.571   5.987  1.00  0.66           N  
ATOM    596  CA  VAL A  39       2.208  20.675   5.169  1.00  0.66           C  
ATOM    597  C   VAL A  39       1.865  21.894   6.048  1.00  0.66           C  
ATOM    598  O   VAL A  39       0.934  21.875   6.856  1.00  0.66           O  
ATOM    599  CB  VAL A  39       1.020  20.205   4.309  1.00  0.66           C  
ATOM    600  CG1 VAL A  39       0.572  21.316   3.465  1.00  0.66           C  
ATOM    601  CG2 VAL A  39       1.445  19.002   3.458  1.00  0.66           C  
ATOM    602  H   VAL A  39       2.037  19.101   6.635  1.00  0.66           H  
ATOM    603  HA  VAL A  39       3.008  20.964   4.491  1.00  0.66           H  
ATOM    604  HB  VAL A  39       0.224  19.917   4.921  1.00  0.66           H  
ATOM    605 1HG1 VAL A  39      -0.249  21.010   2.853  1.00  0.66           H  
ATOM    606 2HG1 VAL A  39       0.279  22.129   4.093  1.00  0.66           H  
ATOM    607 3HG1 VAL A  39       1.387  21.620   2.837  1.00  0.66           H  
ATOM    608 1HG2 VAL A  39       0.604  18.677   2.854  1.00  0.66           H  
ATOM    609 2HG2 VAL A  39       2.261  19.276   2.816  1.00  0.66           H  
ATOM    610 3HG2 VAL A  39       1.761  18.189   4.110  1.00  0.66           H  
ATOM    611  N   ALA A  40       2.664  22.945   5.883  1.00  0.73           N  
ATOM    612  CA  ALA A  40       2.630  24.168   6.676  1.00  0.73           C  
ATOM    613  C   ALA A  40       1.839  25.295   6.015  1.00  0.73           C  
ATOM    614  O   ALA A  40       2.350  26.023   5.153  1.00  0.73           O  
ATOM    615  CB  ALA A  40       4.041  24.622   6.930  1.00  0.73           C  
ATOM    616  H   ALA A  40       3.370  22.875   5.163  1.00  0.73           H  
ATOM    617  HA  ALA A  40       2.153  23.936   7.629  1.00  0.73           H  
ATOM    618 1HB  ALA A  40       4.012  25.489   7.541  1.00  0.73           H  
ATOM    619 2HB  ALA A  40       4.590  23.842   7.429  1.00  0.73           H  
ATOM    620 3HB  ALA A  40       4.527  24.850   5.991  1.00  0.73           H  
ATOM    621  N   ILE A  41       0.605  25.452   6.466  1.00  0.87           N  
ATOM    622  CA  ILE A  41      -0.355  26.398   5.911  1.00  0.87           C  
ATOM    623  C   ILE A  41      -0.615  27.551   6.876  1.00  0.87           C  
ATOM    624  O   ILE A  41      -0.744  27.335   8.082  1.00  0.87           O  
ATOM    625  CB  ILE A  41      -1.637  25.638   5.536  1.00  0.87           C  
ATOM    626  CG1 ILE A  41      -1.268  24.631   4.480  1.00  0.87           C  
ATOM    627  CG2 ILE A  41      -2.720  26.540   5.023  1.00  0.87           C  
ATOM    628  CD1 ILE A  41      -2.333  23.661   4.136  1.00  0.87           C  
ATOM    629  H   ILE A  41       0.292  24.826   7.199  1.00  0.87           H  
ATOM    630  HA  ILE A  41       0.061  26.819   5.003  1.00  0.87           H  
ATOM    631  HB  ILE A  41      -2.000  25.095   6.408  1.00  0.87           H  
ATOM    632 1HG1 ILE A  41      -0.993  25.168   3.603  1.00  0.87           H  
ATOM    633 2HG1 ILE A  41      -0.412  24.081   4.825  1.00  0.87           H  
ATOM    634 1HG2 ILE A  41      -3.589  25.942   4.765  1.00  0.87           H  
ATOM    635 2HG2 ILE A  41      -2.987  27.240   5.776  1.00  0.87           H  
ATOM    636 3HG2 ILE A  41      -2.373  27.062   4.146  1.00  0.87           H  
ATOM    637 1HD1 ILE A  41      -1.971  22.987   3.367  1.00  0.87           H  
ATOM    638 2HD1 ILE A  41      -2.602  23.091   5.026  1.00  0.87           H  
ATOM    639 3HD1 ILE A  41      -3.205  24.194   3.764  1.00  0.87           H  
ATOM    640  N   ALA A  42      -0.617  28.792   6.373  1.00  1.06           N  
ATOM    641  CA  ALA A  42      -0.818  29.952   7.242  1.00  1.06           C  
ATOM    642  C   ALA A  42      -2.162  29.882   7.980  1.00  1.06           C  
ATOM    643  O   ALA A  42      -2.285  30.296   9.134  1.00  1.06           O  
ATOM    644  CB  ALA A  42      -0.745  31.226   6.427  1.00  1.06           C  
ATOM    645  H   ALA A  42      -0.511  28.957   5.366  1.00  1.06           H  
ATOM    646  HA  ALA A  42      -0.016  29.961   7.971  1.00  1.06           H  
ATOM    647 1HB  ALA A  42      -0.860  32.085   7.087  1.00  1.06           H  
ATOM    648 2HB  ALA A  42       0.221  31.277   5.925  1.00  1.06           H  
ATOM    649 3HB  ALA A  42      -1.541  31.226   5.683  1.00  1.06           H  
ATOM    650  N   GLY A  43      -3.177  29.377   7.294  1.00  1.26           N  
ATOM    651  CA  GLY A  43      -4.502  29.207   7.868  1.00  1.26           C  
ATOM    652  C   GLY A  43      -5.114  30.520   8.320  1.00  1.26           C  
ATOM    653  O   GLY A  43      -4.858  31.575   7.737  1.00  1.26           O  
ATOM    654  H   GLY A  43      -3.008  29.081   6.344  1.00  1.26           H  
ATOM    655 1HA  GLY A  43      -5.155  28.739   7.131  1.00  1.26           H  
ATOM    656 2HA  GLY A  43      -4.438  28.523   8.714  1.00  1.26           H  
ATOM    657  N   HIS A  44      -5.952  30.435   9.357  1.00  1.41           N  
ATOM    658  CA  HIS A  44      -6.657  31.599   9.878  1.00  1.41           C  
ATOM    659  C   HIS A  44      -6.486  31.801  11.390  1.00  1.41           C  
ATOM    660  O   HIS A  44      -7.152  32.656  11.975  1.00  1.41           O  
ATOM    661  CB  HIS A  44      -8.144  31.485   9.530  1.00  1.41           C  
ATOM    662  CG  HIS A  44      -8.386  31.440   8.045  1.00  1.41           C  
ATOM    663  ND1 HIS A  44      -8.198  32.534   7.232  1.00  1.41           N  
ATOM    664  CD2 HIS A  44      -8.769  30.429   7.233  1.00  1.41           C  
ATOM    665  CE1 HIS A  44      -8.461  32.203   5.982  1.00  1.41           C  
ATOM    666  NE2 HIS A  44      -8.808  30.930   5.949  1.00  1.41           N  
ATOM    667  H   HIS A  44      -6.115  29.534   9.780  1.00  1.41           H  
ATOM    668  HA  HIS A  44      -6.271  32.495   9.392  1.00  1.41           H  
ATOM    669 1HB  HIS A  44      -8.558  30.581   9.979  1.00  1.41           H  
ATOM    670 2HB  HIS A  44      -8.684  32.336   9.943  1.00  1.41           H  
ATOM    671  HD1 HIS A  44      -7.889  33.440   7.521  1.00  1.41           H  
ATOM    672  HD2 HIS A  44      -9.015  29.388   7.424  1.00  1.41           H  
ATOM    673  HE1 HIS A  44      -8.368  32.939   5.185  1.00  1.41           H  
ATOM    674  N   GLN A  45      -5.643  30.985  12.033  1.00  1.46           N  
ATOM    675  CA  GLN A  45      -5.440  31.108  13.482  1.00  1.46           C  
ATOM    676  C   GLN A  45      -3.961  31.175  13.846  1.00  1.46           C  
ATOM    677  O   GLN A  45      -3.482  32.200  14.333  1.00  1.46           O  
ATOM    678  CB  GLN A  45      -6.091  29.931  14.227  1.00  1.46           C  
ATOM    679  CG  GLN A  45      -7.615  29.900  14.156  1.00  1.46           C  
ATOM    680  CD  GLN A  45      -8.216  28.715  14.894  1.00  1.46           C  
ATOM    681  OE1 GLN A  45      -7.596  27.653  15.011  1.00  1.46           O  
ATOM    682  NE2 GLN A  45      -9.432  28.892  15.396  1.00  1.46           N  
ATOM    683  H   GLN A  45      -5.110  30.311  11.505  1.00  1.46           H  
ATOM    684  HA  GLN A  45      -5.905  32.032  13.822  1.00  1.46           H  
ATOM    685 1HB  GLN A  45      -5.721  28.992  13.823  1.00  1.46           H  
ATOM    686 2HB  GLN A  45      -5.804  29.969  15.278  1.00  1.46           H  
ATOM    687 1HG  GLN A  45      -8.005  30.817  14.600  1.00  1.46           H  
ATOM    688 2HG  GLN A  45      -7.921  29.835  13.114  1.00  1.46           H  
ATOM    689 1HE2 GLN A  45      -9.883  28.149  15.893  1.00  1.46           H  
ATOM    690 2HE2 GLN A  45      -9.898  29.770  15.277  1.00  1.46           H  
ATOM    691  N   VAL A  46      -3.237  30.085  13.593  1.00  1.38           N  
ATOM    692  CA  VAL A  46      -1.809  30.033  13.871  1.00  1.38           C  
ATOM    693  C   VAL A  46      -1.066  29.580  12.635  1.00  1.38           C  
ATOM    694  O   VAL A  46      -1.319  28.496  12.114  1.00  1.38           O  
ATOM    695  CB  VAL A  46      -1.485  29.067  15.022  1.00  1.38           C  
ATOM    696  CG1 VAL A  46       0.019  29.050  15.248  1.00  1.38           C  
ATOM    697  CG2 VAL A  46      -2.225  29.494  16.287  1.00  1.38           C  
ATOM    698  H   VAL A  46      -3.681  29.274  13.194  1.00  1.38           H  
ATOM    699  HA  VAL A  46      -1.462  31.031  14.140  1.00  1.38           H  
ATOM    700  HB  VAL A  46      -1.787  28.057  14.743  1.00  1.38           H  
ATOM    701 1HG1 VAL A  46       0.259  28.356  16.050  1.00  1.38           H  
ATOM    702 2HG1 VAL A  46       0.521  28.739  14.334  1.00  1.38           H  
ATOM    703 3HG1 VAL A  46       0.352  30.046  15.517  1.00  1.38           H  
ATOM    704 1HG2 VAL A  46      -1.989  28.805  17.096  1.00  1.38           H  
ATOM    705 2HG2 VAL A  46      -1.915  30.503  16.564  1.00  1.38           H  
ATOM    706 3HG2 VAL A  46      -3.298  29.483  16.110  1.00  1.38           H  
ATOM    707  N   ASP A  47      -0.135  30.400  12.185  1.00  1.21           N  
ATOM    708  CA  ASP A  47       0.638  30.105  10.993  1.00  1.21           C  
ATOM    709  C   ASP A  47       1.436  28.824  11.189  1.00  1.21           C  
ATOM    710  O   ASP A  47       2.248  28.736  12.106  1.00  1.21           O  
ATOM    711  CB  ASP A  47       1.541  31.297  10.661  1.00  1.21           C  
ATOM    712  CG  ASP A  47       2.256  31.240   9.290  1.00  1.21           C  
ATOM    713  OD1 ASP A  47       2.556  30.181   8.759  1.00  1.21           O  
ATOM    714  OD2 ASP A  47       2.477  32.312   8.760  1.00  1.21           O  
ATOM    715  H   ASP A  47       0.019  31.269  12.671  1.00  1.21           H  
ATOM    716  HA  ASP A  47      -0.054  29.947  10.178  1.00  1.21           H  
ATOM    717 1HB  ASP A  47       0.939  32.208  10.685  1.00  1.21           H  
ATOM    718 2HB  ASP A  47       2.294  31.395  11.437  1.00  1.21           H  
ATOM    719  N   GLY A  48       1.207  27.820  10.336  1.00  1.02           N  
ATOM    720  CA  GLY A  48       1.892  26.543  10.477  1.00  1.02           C  
ATOM    721  C   GLY A  48       3.375  26.568  10.078  1.00  1.02           C  
ATOM    722  O   GLY A  48       4.110  25.617  10.353  1.00  1.02           O  
ATOM    723  H   GLY A  48       0.515  27.921   9.591  1.00  1.02           H  
ATOM    724 1HA  GLY A  48       1.787  26.209  11.503  1.00  1.02           H  
ATOM    725 2HA  GLY A  48       1.373  25.809   9.860  1.00  1.02           H  
ATOM    726  N   ARG A  49       3.826  27.647   9.430  1.00  0.86           N  
ATOM    727  CA  ARG A  49       5.214  27.765   8.955  1.00  0.86           C  
ATOM    728  C   ARG A  49       6.209  28.177  10.044  1.00  0.86           C  
ATOM    729  O   ARG A  49       7.098  28.926   9.642  1.00  0.86           O  
ATOM    730  CB  ARG A  49       5.293  28.756   7.815  1.00  0.86           C  
ATOM    731  CG  ARG A  49       4.505  28.329   6.570  1.00  0.86           C  
ATOM    732  CD  ARG A  49       4.482  29.380   5.538  1.00  0.86           C  
ATOM    733  NE  ARG A  49       3.798  30.554   6.029  1.00  0.86           N  
ATOM    734  CZ  ARG A  49       3.605  31.700   5.345  1.00  0.86           C  
ATOM    735  NH1 ARG A  49       4.010  31.830   4.093  1.00  0.86           N  
ATOM    736  NH2 ARG A  49       3.000  32.704   5.953  1.00  0.86           N  
ATOM    737  H   ARG A  49       3.190  28.436   9.247  1.00  0.86           H  
ATOM    738  HA  ARG A  49       5.514  26.803   8.574  1.00  0.86           H  
ATOM    739 1HB  ARG A  49       4.908  29.720   8.141  1.00  0.86           H  
ATOM    740 2HB  ARG A  49       6.331  28.896   7.518  1.00  0.86           H  
ATOM    741 1HG  ARG A  49       4.937  27.435   6.141  1.00  0.86           H  
ATOM    742 2HG  ARG A  49       3.468  28.127   6.856  1.00  0.86           H  
ATOM    743 1HD  ARG A  49       5.496  29.660   5.257  1.00  0.86           H  
ATOM    744 2HD  ARG A  49       3.950  29.016   4.666  1.00  0.86           H  
ATOM    745  HE  ARG A  49       3.441  30.512   7.003  1.00  0.86           H  
ATOM    746 1HH1 ARG A  49       4.472  31.047   3.601  1.00  0.86           H  
ATOM    747 2HH1 ARG A  49       3.846  32.699   3.610  1.00  0.86           H  
ATOM    748 1HH2 ARG A  49       2.713  32.589   6.947  1.00  0.86           H  
ATOM    749 2HH2 ARG A  49       2.842  33.571   5.474  1.00  0.86           H  
ATOM    750  N   ARG A  50       5.560  28.507  11.151  1.00  0.75           N  
ATOM    751  CA  ARG A  50       6.238  28.493  12.448  1.00  0.75           C  
ATOM    752  C   ARG A  50       6.764  27.146  12.952  1.00  0.75           C  
ATOM    753  O   ARG A  50       7.707  27.120  13.743  1.00  0.75           O  
ATOM    754  CB  ARG A  50       5.276  28.981  13.518  1.00  0.75           C  
ATOM    755  CG  ARG A  50       4.896  30.432  13.442  1.00  0.75           C  
ATOM    756  CD  ARG A  50       3.923  30.783  14.509  1.00  0.75           C  
ATOM    757  NE  ARG A  50       3.490  32.171  14.419  1.00  0.75           N  
ATOM    758  CZ  ARG A  50       2.663  32.773  15.295  1.00  0.75           C  
ATOM    759  NH1 ARG A  50       2.213  32.110  16.338  1.00  0.75           N  
ATOM    760  NH2 ARG A  50       2.311  34.035  15.112  1.00  0.75           N  
ATOM    761  H   ARG A  50       5.066  29.383  11.052  1.00  0.75           H  
ATOM    762  HA  ARG A  50       7.077  29.182  12.384  1.00  0.75           H  
ATOM    763 1HB  ARG A  50       4.359  28.410  13.448  1.00  0.75           H  
ATOM    764 2HB  ARG A  50       5.699  28.791  14.503  1.00  0.75           H  
ATOM    765 1HG  ARG A  50       5.781  31.055  13.551  1.00  0.75           H  
ATOM    766 2HG  ARG A  50       4.428  30.623  12.473  1.00  0.75           H  
ATOM    767 1HD  ARG A  50       3.042  30.141  14.408  1.00  0.75           H  
ATOM    768 2HD  ARG A  50       4.377  30.625  15.486  1.00  0.75           H  
ATOM    769  HE  ARG A  50       3.819  32.714  13.632  1.00  0.75           H  
ATOM    770 1HH1 ARG A  50       2.504  31.152  16.487  1.00  0.75           H  
ATOM    771 2HH1 ARG A  50       1.598  32.563  17.000  1.00  0.75           H  
ATOM    772 1HH2 ARG A  50       2.662  34.548  14.313  1.00  0.75           H  
ATOM    773 2HH2 ARG A  50       1.698  34.491  15.772  1.00  0.75           H  
ATOM    774  N   PHE A  51       6.173  26.028  12.537  1.00  0.68           N  
ATOM    775  CA  PHE A  51       6.563  24.756  13.132  1.00  0.68           C  
ATOM    776  C   PHE A  51       7.394  23.871  12.213  1.00  0.68           C  
ATOM    777  O   PHE A  51       7.676  22.708  12.524  1.00  0.68           O  
ATOM    778  CB  PHE A  51       5.298  24.060  13.565  1.00  0.68           C  
ATOM    779  CG  PHE A  51       4.528  24.931  14.484  1.00  0.68           C  
ATOM    780  CD1 PHE A  51       3.409  25.553  14.014  1.00  0.68           C  
ATOM    781  CD2 PHE A  51       4.930  25.179  15.780  1.00  0.68           C  
ATOM    782  CE1 PHE A  51       2.677  26.400  14.794  1.00  0.68           C  
ATOM    783  CE2 PHE A  51       4.202  26.034  16.584  1.00  0.68           C  
ATOM    784  CZ  PHE A  51       3.068  26.648  16.086  1.00  0.68           C  
ATOM    785  H   PHE A  51       5.426  26.042  11.839  1.00  0.68           H  
ATOM    786  HA  PHE A  51       7.155  24.961  14.023  1.00  0.68           H  
ATOM    787 1HB  PHE A  51       4.681  23.830  12.699  1.00  0.68           H  
ATOM    788 2HB  PHE A  51       5.537  23.132  14.078  1.00  0.68           H  
ATOM    789  HD1 PHE A  51       3.116  25.359  12.994  1.00  0.68           H  
ATOM    790  HD2 PHE A  51       5.827  24.701  16.160  1.00  0.68           H  
ATOM    791  HE1 PHE A  51       1.793  26.874  14.379  1.00  0.68           H  
ATOM    792  HE2 PHE A  51       4.524  26.228  17.607  1.00  0.68           H  
ATOM    793  HZ  PHE A  51       2.491  27.326  16.712  1.00  0.68           H  
ATOM    794  N   ILE A  52       7.874  24.454  11.129  1.00  0.64           N  
ATOM    795  CA  ILE A  52       8.669  23.715  10.173  1.00  0.64           C  
ATOM    796  C   ILE A  52       9.920  23.075  10.789  1.00  0.64           C  
ATOM    797  O   ILE A  52      10.137  21.887  10.556  1.00  0.64           O  
ATOM    798  CB  ILE A  52       8.983  24.577   8.934  1.00  0.64           C  
ATOM    799  CG1 ILE A  52       7.689  24.794   8.183  1.00  0.64           C  
ATOM    800  CG2 ILE A  52      10.064  23.944   8.087  1.00  0.64           C  
ATOM    801  CD1 ILE A  52       7.784  25.821   7.080  1.00  0.64           C  
ATOM    802  H   ILE A  52       7.639  25.420  10.954  1.00  0.64           H  
ATOM    803  HA  ILE A  52       8.055  22.894   9.806  1.00  0.64           H  
ATOM    804  HB  ILE A  52       9.301  25.556   9.225  1.00  0.64           H  
ATOM    805 1HG1 ILE A  52       7.353  23.869   7.791  1.00  0.64           H  
ATOM    806 2HG1 ILE A  52       6.946  25.123   8.900  1.00  0.64           H  
ATOM    807 1HG2 ILE A  52      10.265  24.566   7.215  1.00  0.64           H  
ATOM    808 2HG2 ILE A  52      10.962  23.859   8.679  1.00  0.64           H  
ATOM    809 3HG2 ILE A  52       9.753  22.972   7.767  1.00  0.64           H  
ATOM    810 1HD1 ILE A  52       6.818  25.929   6.603  1.00  0.64           H  
ATOM    811 2HD1 ILE A  52       8.092  26.781   7.501  1.00  0.64           H  
ATOM    812 3HD1 ILE A  52       8.517  25.495   6.339  1.00  0.64           H  
ATOM    813  N   PRO A  53      10.750  23.778  11.597  1.00  0.61           N  
ATOM    814  CA  PRO A  53      11.909  23.212  12.260  1.00  0.61           C  
ATOM    815  C   PRO A  53      11.564  22.032  13.172  1.00  0.61           C  
ATOM    816  O   PRO A  53      12.430  21.202  13.456  1.00  0.61           O  
ATOM    817  CB  PRO A  53      12.436  24.389  13.094  1.00  0.61           C  
ATOM    818  CG  PRO A  53      11.935  25.617  12.390  1.00  0.61           C  
ATOM    819  CD  PRO A  53      10.574  25.231  11.875  1.00  0.61           C  
ATOM    820  HA  PRO A  53      12.647  22.917  11.502  1.00  0.61           H  
ATOM    821 1HB  PRO A  53      12.056  24.310  14.125  1.00  0.61           H  
ATOM    822 2HB  PRO A  53      13.533  24.346  13.153  1.00  0.61           H  
ATOM    823 1HG  PRO A  53      11.892  26.461  13.095  1.00  0.61           H  
ATOM    824 2HG  PRO A  53      12.627  25.908  11.593  1.00  0.61           H  
ATOM    825 1HD  PRO A  53       9.833  25.402  12.671  1.00  0.61           H  
ATOM    826 2HD  PRO A  53      10.385  25.814  11.002  1.00  0.61           H  
ATOM    827  N   GLN A  54      10.311  21.939  13.651  1.00  0.60           N  
ATOM    828  CA  GLN A  54       9.976  20.842  14.546  1.00  0.60           C  
ATOM    829  C   GLN A  54       9.728  19.622  13.692  1.00  0.60           C  
ATOM    830  O   GLN A  54      10.161  18.514  14.014  1.00  0.60           O  
ATOM    831  CB  GLN A  54       8.718  21.144  15.357  1.00  0.60           C  
ATOM    832  CG  GLN A  54       8.810  22.293  16.303  1.00  0.60           C  
ATOM    833  CD  GLN A  54       7.485  22.523  17.020  1.00  0.60           C  
ATOM    834  OE1 GLN A  54       6.400  22.150  16.529  1.00  0.60           O  
ATOM    835  NE2 GLN A  54       7.558  23.145  18.195  1.00  0.60           N  
ATOM    836  H   GLN A  54       9.573  22.582  13.381  1.00  0.60           H  
ATOM    837  HA  GLN A  54      10.812  20.648  15.216  1.00  0.60           H  
ATOM    838 1HB  GLN A  54       7.898  21.354  14.674  1.00  0.60           H  
ATOM    839 2HB  GLN A  54       8.439  20.259  15.930  1.00  0.60           H  
ATOM    840 1HG  GLN A  54       9.583  22.091  17.044  1.00  0.60           H  
ATOM    841 2HG  GLN A  54       9.054  23.194  15.733  1.00  0.60           H  
ATOM    842 1HE2 GLN A  54       6.724  23.326  18.719  1.00  0.60           H  
ATOM    843 2HE2 GLN A  54       8.447  23.429  18.558  1.00  0.60           H  
ATOM    844  N   ALA A  55       9.052  19.847  12.566  1.00  0.59           N  
ATOM    845  CA  ALA A  55       8.751  18.761  11.655  1.00  0.59           C  
ATOM    846  C   ALA A  55      10.059  18.147  11.180  1.00  0.59           C  
ATOM    847  O   ALA A  55      10.220  16.922  11.116  1.00  0.59           O  
ATOM    848  CB  ALA A  55       7.939  19.295  10.495  1.00  0.59           C  
ATOM    849  H   ALA A  55       8.723  20.793  12.362  1.00  0.59           H  
ATOM    850  HA  ALA A  55       8.182  18.000  12.187  1.00  0.59           H  
ATOM    851 1HB  ALA A  55       7.704  18.484   9.813  1.00  0.59           H  
ATOM    852 2HB  ALA A  55       7.019  19.727  10.884  1.00  0.59           H  
ATOM    853 3HB  ALA A  55       8.503  20.058   9.966  1.00  0.59           H  
ATOM    854  N   ILE A  56      11.024  19.025  10.943  1.00  0.59           N  
ATOM    855  CA  ILE A  56      12.351  18.641  10.524  1.00  0.59           C  
ATOM    856  C   ILE A  56      13.072  17.882  11.630  1.00  0.59           C  
ATOM    857  O   ILE A  56      13.674  16.839  11.373  1.00  0.59           O  
ATOM    858  CB  ILE A  56      13.090  19.866  10.053  1.00  0.59           C  
ATOM    859  CG1 ILE A  56      12.409  20.333   8.792  1.00  0.59           C  
ATOM    860  CG2 ILE A  56      14.521  19.571   9.781  1.00  0.59           C  
ATOM    861  CD1 ILE A  56      12.851  21.629   8.372  1.00  0.59           C  
ATOM    862  H   ILE A  56      10.801  20.020  11.014  1.00  0.59           H  
ATOM    863  HA  ILE A  56      12.274  17.984   9.673  1.00  0.59           H  
ATOM    864  HB  ILE A  56      13.008  20.649  10.795  1.00  0.59           H  
ATOM    865 1HG1 ILE A  56      12.609  19.628   8.008  1.00  0.59           H  
ATOM    866 2HG1 ILE A  56      11.334  20.368   8.956  1.00  0.59           H  
ATOM    867 1HG2 ILE A  56      14.990  20.474   9.422  1.00  0.59           H  
ATOM    868 2HG2 ILE A  56      15.011  19.237  10.695  1.00  0.59           H  
ATOM    869 3HG2 ILE A  56      14.606  18.800   9.023  1.00  0.59           H  
ATOM    870 1HD1 ILE A  56      12.340  21.918   7.453  1.00  0.59           H  
ATOM    871 2HD1 ILE A  56      12.642  22.349   9.151  1.00  0.59           H  
ATOM    872 3HD1 ILE A  56      13.911  21.571   8.204  1.00  0.59           H  
ATOM    873  N   ALA A  57      12.967  18.358  12.873  1.00  0.59           N  
ATOM    874  CA  ALA A  57      13.572  17.690  14.026  1.00  0.59           C  
ATOM    875  C   ALA A  57      13.057  16.252  14.169  1.00  0.59           C  
ATOM    876  O   ALA A  57      13.786  15.370  14.627  1.00  0.59           O  
ATOM    877  CB  ALA A  57      13.284  18.463  15.301  1.00  0.59           C  
ATOM    878  H   ALA A  57      12.486  19.240  13.036  1.00  0.59           H  
ATOM    879  HA  ALA A  57      14.648  17.652  13.867  1.00  0.59           H  
ATOM    880 1HB  ALA A  57      13.763  17.967  16.142  1.00  0.59           H  
ATOM    881 2HB  ALA A  57      13.670  19.478  15.204  1.00  0.59           H  
ATOM    882 3HB  ALA A  57      12.214  18.499  15.466  1.00  0.59           H  
ATOM    883  N   GLN A  58      11.814  16.004  13.734  1.00  0.58           N  
ATOM    884  CA  GLN A  58      11.215  14.671  13.808  1.00  0.58           C  
ATOM    885  C   GLN A  58      11.631  13.780  12.614  1.00  0.58           C  
ATOM    886  O   GLN A  58      11.243  12.612  12.537  1.00  0.58           O  
ATOM    887  CB  GLN A  58       9.673  14.755  13.848  1.00  0.58           C  
ATOM    888  CG  GLN A  58       9.056  15.462  15.055  1.00  0.58           C  
ATOM    889  CD  GLN A  58       9.388  14.805  16.375  1.00  0.58           C  
ATOM    890  OE1 GLN A  58       9.250  13.590  16.545  1.00  0.58           O  
ATOM    891  NE2 GLN A  58       9.827  15.610  17.339  1.00  0.58           N  
ATOM    892  H   GLN A  58      11.250  16.788  13.399  1.00  0.58           H  
ATOM    893  HA  GLN A  58      11.561  14.192  14.722  1.00  0.58           H  
ATOM    894 1HB  GLN A  58       9.325  15.286  12.959  1.00  0.58           H  
ATOM    895 2HB  GLN A  58       9.251  13.751  13.802  1.00  0.58           H  
ATOM    896 1HG  GLN A  58       9.415  16.477  15.089  1.00  0.58           H  
ATOM    897 2HG  GLN A  58       7.965  15.456  14.935  1.00  0.58           H  
ATOM    898 1HE2 GLN A  58      10.061  15.234  18.237  1.00  0.58           H  
ATOM    899 2HE2 GLN A  58       9.922  16.590  17.167  1.00  0.58           H  
ATOM    900  N   GLY A  59      12.430  14.318  11.684  1.00  0.58           N  
ATOM    901  CA  GLY A  59      12.874  13.561  10.517  1.00  0.58           C  
ATOM    902  C   GLY A  59      11.836  13.478   9.401  1.00  0.58           C  
ATOM    903  O   GLY A  59      11.876  12.549   8.576  1.00  0.58           O  
ATOM    904  H   GLY A  59      12.755  15.277  11.777  1.00  0.58           H  
ATOM    905 1HA  GLY A  59      13.777  14.031  10.127  1.00  0.58           H  
ATOM    906 2HA  GLY A  59      13.153  12.556  10.829  1.00  0.58           H  
ATOM    907  N   VAL A  60      10.912  14.436   9.358  1.00  0.58           N  
ATOM    908  CA  VAL A  60       9.870  14.417   8.344  1.00  0.58           C  
ATOM    909  C   VAL A  60      10.577  14.327   7.004  1.00  0.58           C  
ATOM    910  O   VAL A  60      11.621  14.951   6.804  1.00  0.58           O  
ATOM    911  CB  VAL A  60       9.074  15.722   8.425  1.00  0.58           C  
ATOM    912  CG1 VAL A  60       9.951  16.832   7.984  1.00  0.58           C  
ATOM    913  CG2 VAL A  60       7.866  15.700   7.628  1.00  0.58           C  
ATOM    914  H   VAL A  60      10.908  15.193  10.046  1.00  0.58           H  
ATOM    915  HA  VAL A  60       9.218  13.552   8.489  1.00  0.58           H  
ATOM    916  HB  VAL A  60       8.803  15.888   9.458  1.00  0.58           H  
ATOM    917 1HG1 VAL A  60       9.427  17.774   8.078  1.00  0.58           H  
ATOM    918 2HG1 VAL A  60      10.828  16.839   8.586  1.00  0.58           H  
ATOM    919 3HG1 VAL A  60      10.216  16.659   6.947  1.00  0.58           H  
ATOM    920 1HG2 VAL A  60       7.363  16.637   7.731  1.00  0.58           H  
ATOM    921 2HG2 VAL A  60       8.134  15.557   6.606  1.00  0.58           H  
ATOM    922 3HG2 VAL A  60       7.217  14.896   7.964  1.00  0.58           H  
ATOM    923  N   ALA A  61      10.058  13.511   6.094  1.00  0.57           N  
ATOM    924  CA  ALA A  61      10.703  13.331   4.803  1.00  0.57           C  
ATOM    925  C   ALA A  61      10.779  14.627   4.044  1.00  0.57           C  
ATOM    926  O   ALA A  61      11.741  14.883   3.320  1.00  0.57           O  
ATOM    927  CB  ALA A  61       9.955  12.330   3.973  1.00  0.57           C  
ATOM    928  H   ALA A  61       9.163  13.060   6.271  1.00  0.57           H  
ATOM    929  HA  ALA A  61      11.720  12.978   4.977  1.00  0.57           H  
ATOM    930 1HB  ALA A  61      10.441  12.198   3.007  1.00  0.57           H  
ATOM    931 2HB  ALA A  61       9.907  11.391   4.467  1.00  0.57           H  
ATOM    932 3HB  ALA A  61       8.961  12.713   3.841  1.00  0.57           H  
ATOM    933  N   ALA A  62       9.734  15.427   4.170  1.00  0.56           N  
ATOM    934  CA  ALA A  62       9.677  16.702   3.471  1.00  0.56           C  
ATOM    935  C   ALA A  62       8.669  17.635   4.107  1.00  0.56           C  
ATOM    936  O   ALA A  62       7.756  17.199   4.818  1.00  0.56           O  
ATOM    937  CB  ALA A  62       9.353  16.481   2.009  1.00  0.56           C  
ATOM    938  H   ALA A  62       8.966  15.109   4.763  1.00  0.56           H  
ATOM    939  HA  ALA A  62      10.648  17.180   3.526  1.00  0.56           H  
ATOM    940 1HB  ALA A  62       9.334  17.443   1.493  1.00  0.56           H  
ATOM    941 2HB  ALA A  62      10.111  15.844   1.560  1.00  0.56           H  
ATOM    942 3HB  ALA A  62       8.414  16.007   1.922  1.00  0.56           H  
ATOM    943  N   VAL A  63       8.834  18.917   3.828  1.00  0.56           N  
ATOM    944  CA  VAL A  63       7.877  19.925   4.242  1.00  0.56           C  
ATOM    945  C   VAL A  63       7.341  20.718   3.058  1.00  0.56           C  
ATOM    946  O   VAL A  63       8.112  21.119   2.196  1.00  0.56           O  
ATOM    947  CB  VAL A  63       8.521  20.906   5.233  1.00  0.56           C  
ATOM    948  CG1 VAL A  63       7.542  21.993   5.572  1.00  0.56           C  
ATOM    949  CG2 VAL A  63       8.996  20.160   6.492  1.00  0.56           C  
ATOM    950  H   VAL A  63       9.652  19.209   3.287  1.00  0.56           H  
ATOM    951  HA  VAL A  63       7.052  19.424   4.735  1.00  0.56           H  
ATOM    952  HB  VAL A  63       9.363  21.369   4.762  1.00  0.56           H  
ATOM    953 1HG1 VAL A  63       8.027  22.658   6.225  1.00  0.56           H  
ATOM    954 2HG1 VAL A  63       7.248  22.531   4.678  1.00  0.56           H  
ATOM    955 3HG1 VAL A  63       6.659  21.575   6.037  1.00  0.56           H  
ATOM    956 1HG2 VAL A  63       9.461  20.846   7.179  1.00  0.56           H  
ATOM    957 2HG2 VAL A  63       8.156  19.691   6.973  1.00  0.56           H  
ATOM    958 3HG2 VAL A  63       9.719  19.401   6.210  1.00  0.56           H  
ATOM    959  N   ILE A  64       6.033  20.910   2.994  1.00  0.59           N  
ATOM    960  CA  ILE A  64       5.436  21.729   1.948  1.00  0.59           C  
ATOM    961  C   ILE A  64       5.001  22.988   2.681  1.00  0.59           C  
ATOM    962  O   ILE A  64       4.448  22.881   3.771  1.00  0.59           O  
ATOM    963  CB  ILE A  64       4.193  21.112   1.293  1.00  0.59           C  
ATOM    964  CG1 ILE A  64       4.424  19.741   0.898  1.00  0.59           C  
ATOM    965  CG2 ILE A  64       3.875  21.883   0.044  1.00  0.59           C  
ATOM    966  CD1 ILE A  64       5.528  19.574  -0.028  1.00  0.59           C  
ATOM    967  H   ILE A  64       5.451  20.510   3.722  1.00  0.59           H  
ATOM    968  HA  ILE A  64       6.174  21.984   1.192  1.00  0.59           H  
ATOM    969  HB  ILE A  64       3.372  21.149   1.970  1.00  0.59           H  
ATOM    970 1HG1 ILE A  64       4.608  19.173   1.797  1.00  0.59           H  
ATOM    971 2HG1 ILE A  64       3.519  19.359   0.427  1.00  0.59           H  
ATOM    972 1HG2 ILE A  64       2.993  21.453  -0.422  1.00  0.59           H  
ATOM    973 2HG2 ILE A  64       3.695  22.909   0.286  1.00  0.59           H  
ATOM    974 3HG2 ILE A  64       4.719  21.831  -0.647  1.00  0.59           H  
ATOM    975 1HD1 ILE A  64       5.637  18.523  -0.267  1.00  0.59           H  
ATOM    976 2HD1 ILE A  64       5.336  20.142  -0.937  1.00  0.59           H  
ATOM    977 3HD1 ILE A  64       6.423  19.934   0.443  1.00  0.59           H  
ATOM    978  N   ALA A  65       5.297  24.161   2.159  1.00  0.64           N  
ATOM    979  CA  ALA A  65       4.930  25.385   2.860  1.00  0.64           C  
ATOM    980  C   ALA A  65       4.295  26.402   1.943  1.00  0.64           C  
ATOM    981  O   ALA A  65       4.646  26.492   0.769  1.00  0.64           O  
ATOM    982  CB  ALA A  65       6.173  25.997   3.475  1.00  0.64           C  
ATOM    983  H   ALA A  65       5.786  24.196   1.272  1.00  0.64           H  
ATOM    984  HA  ALA A  65       4.208  25.139   3.635  1.00  0.64           H  
ATOM    985 1HB  ALA A  65       5.904  26.903   4.009  1.00  0.64           H  
ATOM    986 2HB  ALA A  65       6.626  25.284   4.161  1.00  0.64           H  
ATOM    987 3HB  ALA A  65       6.882  26.241   2.685  1.00  0.64           H  
ATOM    988  N   GLU A  66       3.370  27.194   2.477  1.00  0.73           N  
ATOM    989  CA  GLU A  66       2.847  28.274   1.651  1.00  0.73           C  
ATOM    990  C   GLU A  66       3.967  29.254   1.324  1.00  0.73           C  
ATOM    991  O   GLU A  66       4.735  29.626   2.218  1.00  0.73           O  
ATOM    992  CB  GLU A  66       1.649  29.000   2.302  1.00  0.73           C  
ATOM    993  CG  GLU A  66       0.380  28.176   2.280  1.00  0.73           C  
ATOM    994  CD  GLU A  66      -0.903  28.860   2.718  1.00  0.73           C  
ATOM    995  OE1 GLU A  66      -0.837  29.655   3.623  1.00  0.73           O  
ATOM    996  OE2 GLU A  66      -1.975  28.551   2.153  1.00  0.73           O  
ATOM    997  H   GLU A  66       3.050  27.028   3.435  1.00  0.73           H  
ATOM    998  HA  GLU A  66       2.485  27.840   0.731  1.00  0.73           H  
ATOM    999 1HB  GLU A  66       1.880  29.239   3.340  1.00  0.73           H  
ATOM   1000 2HB  GLU A  66       1.460  29.932   1.782  1.00  0.73           H  
ATOM   1001 1HG  GLU A  66       0.275  27.856   1.276  1.00  0.73           H  
ATOM   1002 2HG  GLU A  66       0.541  27.314   2.892  1.00  0.73           H  
ATOM   1003  N   ALA A  67       4.052  29.683   0.056  1.00  0.84           N  
ATOM   1004  CA  ALA A  67       5.086  30.652  -0.317  1.00  0.84           C  
ATOM   1005  C   ALA A  67       4.630  32.058   0.030  1.00  0.84           C  
ATOM   1006  O   ALA A  67       5.053  32.620   1.041  1.00  0.84           O  
ATOM   1007  CB  ALA A  67       5.396  30.568  -1.817  1.00  0.84           C  
ATOM   1008  H   ALA A  67       3.409  29.295  -0.628  1.00  0.84           H  
ATOM   1009  HA  ALA A  67       5.989  30.435   0.251  1.00  0.84           H  
ATOM   1010 1HB  ALA A  67       6.183  31.291  -2.056  1.00  0.84           H  
ATOM   1011 2HB  ALA A  67       5.725  29.578  -2.074  1.00  0.84           H  
ATOM   1012 3HB  ALA A  67       4.514  30.787  -2.401  1.00  0.84           H  
ATOM   1013  N   GLU A  68       3.703  32.602  -0.779  1.00  0.94           N  
ATOM   1014  CA  GLU A  68       3.017  33.897  -0.600  1.00  0.94           C  
ATOM   1015  C   GLU A  68       3.944  35.140  -0.592  1.00  0.94           C  
ATOM   1016  O   GLU A  68       3.788  36.064  -1.391  1.00  0.94           O  
ATOM   1017  CB  GLU A  68       2.194  33.828   0.685  1.00  0.94           C  
ATOM   1018  CG  GLU A  68       1.088  32.759   0.628  1.00  0.94           C  
ATOM   1019  CD  GLU A  68      -0.018  33.065  -0.348  1.00  0.94           C  
ATOM   1020  OE1 GLU A  68      -0.571  34.134  -0.258  1.00  0.94           O  
ATOM   1021  OE2 GLU A  68      -0.326  32.232  -1.194  1.00  0.94           O  
ATOM   1022  H   GLU A  68       3.436  32.068  -1.584  1.00  0.94           H  
ATOM   1023  HA  GLU A  68       2.325  34.018  -1.433  1.00  0.94           H  
ATOM   1024 1HB  GLU A  68       2.828  33.615   1.540  1.00  0.94           H  
ATOM   1025 2HB  GLU A  68       1.721  34.792   0.864  1.00  0.94           H  
ATOM   1026 1HG  GLU A  68       1.544  31.813   0.338  1.00  0.94           H  
ATOM   1027 2HG  GLU A  68       0.666  32.631   1.625  1.00  0.94           H  
ATOM   1028  N   GLY A  69       4.889  35.123   0.332  1.00  1.01           N  
ATOM   1029  CA  GLY A  69       5.933  36.092   0.596  1.00  1.01           C  
ATOM   1030  C   GLY A  69       7.274  35.405   0.367  1.00  1.01           C  
ATOM   1031  O   GLY A  69       7.959  35.646  -0.622  1.00  1.01           O  
ATOM   1032  H   GLY A  69       4.902  34.302   0.910  1.00  1.01           H  
ATOM   1033 1HA  GLY A  69       5.828  36.949  -0.069  1.00  1.01           H  
ATOM   1034 2HA  GLY A  69       5.861  36.448   1.622  1.00  1.01           H  
ATOM   1035  N   GLU A  70       7.664  34.599   1.351  1.00  1.01           N  
ATOM   1036  CA  GLU A  70       8.919  33.851   1.371  1.00  1.01           C  
ATOM   1037  C   GLU A  70       9.114  32.955   0.147  1.00  1.01           C  
ATOM   1038  O   GLU A  70       8.222  32.211  -0.252  1.00  1.01           O  
ATOM   1039  CB  GLU A  70       8.974  32.987   2.639  1.00  1.01           C  
ATOM   1040  CG  GLU A  70      10.247  32.161   2.830  1.00  1.01           C  
ATOM   1041  CD  GLU A  70      10.230  31.361   4.123  1.00  1.01           C  
ATOM   1042  OE1 GLU A  70       9.323  31.536   4.901  1.00  1.01           O  
ATOM   1043  OE2 GLU A  70      11.115  30.552   4.314  1.00  1.01           O  
ATOM   1044  H   GLU A  70       7.029  34.471   2.125  1.00  1.01           H  
ATOM   1045  HA  GLU A  70       9.739  34.568   1.396  1.00  1.01           H  
ATOM   1046 1HB  GLU A  70       8.859  33.625   3.513  1.00  1.01           H  
ATOM   1047 2HB  GLU A  70       8.133  32.290   2.632  1.00  1.01           H  
ATOM   1048 1HG  GLU A  70      10.345  31.465   1.998  1.00  1.01           H  
ATOM   1049 2HG  GLU A  70      11.112  32.823   2.818  1.00  1.01           H  
ATOM   1050  N   ALA A  71      10.319  33.004  -0.411  1.00  0.95           N  
ATOM   1051  CA  ALA A  71      10.711  32.199  -1.570  1.00  0.95           C  
ATOM   1052  C   ALA A  71       9.744  32.397  -2.740  1.00  0.95           C  
ATOM   1053  O   ALA A  71       9.397  33.534  -3.063  1.00  0.95           O  
ATOM   1054  CB  ALA A  71      10.779  30.732  -1.153  1.00  0.95           C  
ATOM   1055  H   ALA A  71      10.990  33.646  -0.020  1.00  0.95           H  
ATOM   1056  HA  ALA A  71      11.697  32.525  -1.895  1.00  0.95           H  
ATOM   1057 1HB  ALA A  71      11.111  30.121  -1.987  1.00  0.95           H  
ATOM   1058 2HB  ALA A  71      11.484  30.617  -0.333  1.00  0.95           H  
ATOM   1059 3HB  ALA A  71       9.803  30.395  -0.830  1.00  0.95           H  
ATOM   1060  N   SER A  72       9.339  31.317  -3.402  1.00  0.85           N  
ATOM   1061  CA  SER A  72       8.427  31.428  -4.531  1.00  0.85           C  
ATOM   1062  C   SER A  72       7.770  30.087  -4.840  1.00  0.85           C  
ATOM   1063  O   SER A  72       8.256  29.035  -4.431  1.00  0.85           O  
ATOM   1064  CB  SER A  72       9.159  31.972  -5.754  1.00  0.85           C  
ATOM   1065  OG  SER A  72      10.125  31.063  -6.239  1.00  0.85           O  
ATOM   1066  H   SER A  72       9.665  30.406  -3.127  1.00  0.85           H  
ATOM   1067  HA  SER A  72       7.641  32.136  -4.264  1.00  0.85           H  
ATOM   1068 1HB  SER A  72       8.435  32.178  -6.539  1.00  0.85           H  
ATOM   1069 2HB  SER A  72       9.642  32.914  -5.508  1.00  0.85           H  
ATOM   1070  HG  SER A  72      10.800  30.931  -5.528  1.00  0.85           H  
ATOM   1071  N   ASP A  73       6.681  30.117  -5.603  1.00  0.76           N  
ATOM   1072  CA  ASP A  73       5.993  28.888  -5.991  1.00  0.76           C  
ATOM   1073  C   ASP A  73       6.882  27.944  -6.803  1.00  0.76           C  
ATOM   1074  O   ASP A  73       7.413  28.316  -7.850  1.00  0.76           O  
ATOM   1075  CB  ASP A  73       4.736  29.235  -6.802  1.00  0.76           C  
ATOM   1076  CG  ASP A  73       3.819  28.042  -7.147  1.00  0.76           C  
ATOM   1077  OD1 ASP A  73       3.134  27.561  -6.262  1.00  0.76           O  
ATOM   1078  OD2 ASP A  73       3.761  27.662  -8.286  1.00  0.76           O  
ATOM   1079  H   ASP A  73       6.323  31.006  -5.918  1.00  0.76           H  
ATOM   1080  HA  ASP A  73       5.691  28.370  -5.082  1.00  0.76           H  
ATOM   1081 1HB  ASP A  73       4.153  29.967  -6.253  1.00  0.76           H  
ATOM   1082 2HB  ASP A  73       5.040  29.707  -7.737  1.00  0.76           H  
ATOM   1083  N   GLY A  74       7.001  26.711  -6.322  1.00  0.69           N  
ATOM   1084  CA  GLY A  74       7.779  25.648  -6.950  1.00  0.69           C  
ATOM   1085  C   GLY A  74       9.246  25.623  -6.505  1.00  0.69           C  
ATOM   1086  O   GLY A  74      10.013  24.749  -6.916  1.00  0.69           O  
ATOM   1087  H   GLY A  74       6.557  26.511  -5.434  1.00  0.69           H  
ATOM   1088 1HA  GLY A  74       7.313  24.695  -6.713  1.00  0.69           H  
ATOM   1089 2HA  GLY A  74       7.727  25.760  -8.031  1.00  0.69           H  
ATOM   1090  N   GLU A  75       9.650  26.587  -5.684  1.00  0.65           N  
ATOM   1091  CA  GLU A  75      11.030  26.655  -5.217  1.00  0.65           C  
ATOM   1092  C   GLU A  75      11.284  25.674  -4.086  1.00  0.65           C  
ATOM   1093  O   GLU A  75      10.452  25.507  -3.189  1.00  0.65           O  
ATOM   1094  CB  GLU A  75      11.375  28.082  -4.793  1.00  0.65           C  
ATOM   1095  CG  GLU A  75      12.813  28.325  -4.348  1.00  0.65           C  
ATOM   1096  CD  GLU A  75      13.105  29.795  -4.079  1.00  0.65           C  
ATOM   1097  OE1 GLU A  75      12.303  30.637  -4.440  1.00  0.65           O  
ATOM   1098  OE2 GLU A  75      14.139  30.077  -3.504  1.00  0.65           O  
ATOM   1099  H   GLU A  75       8.991  27.301  -5.364  1.00  0.65           H  
ATOM   1100  HA  GLU A  75      11.683  26.386  -6.046  1.00  0.65           H  
ATOM   1101 1HB  GLU A  75      11.162  28.755  -5.618  1.00  0.65           H  
ATOM   1102 2HB  GLU A  75      10.727  28.372  -3.966  1.00  0.65           H  
ATOM   1103 1HG  GLU A  75      12.998  27.762  -3.432  1.00  0.65           H  
ATOM   1104 2HG  GLU A  75      13.491  27.953  -5.114  1.00  0.65           H  
ATOM   1105  N   ILE A  76      12.435  25.005  -4.135  1.00  0.63           N  
ATOM   1106  CA  ILE A  76      12.778  24.071  -3.074  1.00  0.63           C  
ATOM   1107  C   ILE A  76      14.081  24.443  -2.384  1.00  0.63           C  
ATOM   1108  O   ILE A  76      15.100  24.684  -3.035  1.00  0.63           O  
ATOM   1109  CB  ILE A  76      12.859  22.620  -3.578  1.00  0.63           C  
ATOM   1110  CG1 ILE A  76      11.540  22.236  -4.166  1.00  0.63           C  
ATOM   1111  CG2 ILE A  76      13.219  21.660  -2.414  1.00  0.63           C  
ATOM   1112  CD1 ILE A  76      11.535  20.861  -4.689  1.00  0.63           C  
ATOM   1113  H   ILE A  76      13.074  25.160  -4.900  1.00  0.63           H  
ATOM   1114  HA  ILE A  76      11.994  24.106  -2.325  1.00  0.63           H  
ATOM   1115  HB  ILE A  76      13.611  22.544  -4.361  1.00  0.63           H  
ATOM   1116 1HG1 ILE A  76      10.796  22.372  -3.439  1.00  0.63           H  
ATOM   1117 2HG1 ILE A  76      11.310  22.904  -4.994  1.00  0.63           H  
ATOM   1118 1HG2 ILE A  76      13.263  20.638  -2.785  1.00  0.63           H  
ATOM   1119 2HG2 ILE A  76      14.186  21.930  -1.996  1.00  0.63           H  
ATOM   1120 3HG2 ILE A  76      12.460  21.732  -1.634  1.00  0.63           H  
ATOM   1121 1HD1 ILE A  76      10.570  20.614  -5.098  1.00  0.63           H  
ATOM   1122 2HD1 ILE A  76      12.297  20.768  -5.468  1.00  0.63           H  
ATOM   1123 3HD1 ILE A  76      11.755  20.176  -3.873  1.00  0.63           H  
ATOM   1124  N   ARG A  77      14.033  24.498  -1.058  1.00  0.63           N  
ATOM   1125  CA  ARG A  77      15.201  24.818  -0.246  1.00  0.63           C  
ATOM   1126  C   ARG A  77      15.441  23.659   0.707  1.00  0.63           C  
ATOM   1127  O   ARG A  77      14.511  22.939   1.028  1.00  0.63           O  
ATOM   1128  CB  ARG A  77      14.974  26.116   0.506  1.00  0.63           C  
ATOM   1129  CG  ARG A  77      14.795  27.337  -0.415  1.00  0.63           C  
ATOM   1130  CD  ARG A  77      14.626  28.618   0.327  1.00  0.63           C  
ATOM   1131  NE  ARG A  77      14.515  29.747  -0.590  1.00  0.63           N  
ATOM   1132  CZ  ARG A  77      14.492  31.039  -0.237  1.00  0.63           C  
ATOM   1133  NH1 ARG A  77      14.561  31.398   1.028  1.00  0.63           N  
ATOM   1134  NH2 ARG A  77      14.406  31.941  -1.192  1.00  0.63           N  
ATOM   1135  H   ARG A  77      13.141  24.299  -0.603  1.00  0.63           H  
ATOM   1136  HA  ARG A  77      16.071  24.930  -0.893  1.00  0.63           H  
ATOM   1137 1HB  ARG A  77      14.088  26.023   1.130  1.00  0.63           H  
ATOM   1138 2HB  ARG A  77      15.820  26.310   1.164  1.00  0.63           H  
ATOM   1139 1HG  ARG A  77      15.663  27.428  -1.070  1.00  0.63           H  
ATOM   1140 2HG  ARG A  77      13.900  27.195  -1.028  1.00  0.63           H  
ATOM   1141 1HD  ARG A  77      13.718  28.578   0.931  1.00  0.63           H  
ATOM   1142 2HD  ARG A  77      15.486  28.785   0.973  1.00  0.63           H  
ATOM   1143  HE  ARG A  77      14.456  29.557  -1.603  1.00  0.63           H  
ATOM   1144 1HH1 ARG A  77      14.627  30.694   1.750  1.00  0.63           H  
ATOM   1145 2HH1 ARG A  77      14.543  32.375   1.277  1.00  0.63           H  
ATOM   1146 1HH2 ARG A  77      14.357  31.608  -2.170  1.00  0.63           H  
ATOM   1147 2HH2 ARG A  77      14.396  32.923  -0.976  1.00  0.63           H  
ATOM   1148  N   GLU A  78      16.665  23.452   1.169  1.00  0.63           N  
ATOM   1149  CA  GLU A  78      16.886  22.325   2.082  1.00  0.63           C  
ATOM   1150  C   GLU A  78      17.264  22.742   3.498  1.00  0.63           C  
ATOM   1151  O   GLU A  78      18.205  23.511   3.702  1.00  0.63           O  
ATOM   1152  CB  GLU A  78      17.957  21.402   1.493  1.00  0.63           C  
ATOM   1153  CG  GLU A  78      18.274  20.173   2.323  1.00  0.63           C  
ATOM   1154  CD  GLU A  78      19.322  19.285   1.678  1.00  0.63           C  
ATOM   1155  OE1 GLU A  78      19.062  18.753   0.624  1.00  0.63           O  
ATOM   1156  OE2 GLU A  78      20.391  19.158   2.238  1.00  0.63           O  
ATOM   1157  H   GLU A  78      17.433  24.052   0.898  1.00  0.63           H  
ATOM   1158  HA  GLU A  78      15.964  21.756   2.164  1.00  0.63           H  
ATOM   1159 1HB  GLU A  78      17.633  21.059   0.510  1.00  0.63           H  
ATOM   1160 2HB  GLU A  78      18.882  21.960   1.357  1.00  0.63           H  
ATOM   1161 1HG  GLU A  78      18.628  20.487   3.303  1.00  0.63           H  
ATOM   1162 2HG  GLU A  78      17.354  19.604   2.466  1.00  0.63           H  
ATOM   1163  N   MET A  79      16.514  22.233   4.475  1.00  0.63           N  
ATOM   1164  CA  MET A  79      16.786  22.505   5.878  1.00  0.63           C  
ATOM   1165  C   MET A  79      17.162  21.233   6.617  1.00  0.63           C  
ATOM   1166  O   MET A  79      16.352  20.321   6.752  1.00  0.63           O  
ATOM   1167  CB  MET A  79      15.570  23.113   6.560  1.00  0.63           C  
ATOM   1168  CG  MET A  79      15.149  24.501   6.165  1.00  0.63           C  
ATOM   1169  SD  MET A  79      13.630  24.998   7.062  1.00  0.63           S  
ATOM   1170  CE  MET A  79      14.147  25.016   8.778  1.00  0.63           C  
ATOM   1171  H   MET A  79      15.741  21.609   4.237  1.00  0.63           H  
ATOM   1172  HA  MET A  79      17.625  23.195   5.950  1.00  0.63           H  
ATOM   1173 1HB  MET A  79      14.721  22.479   6.328  1.00  0.63           H  
ATOM   1174 2HB  MET A  79      15.715  23.099   7.638  1.00  0.63           H  
ATOM   1175 1HG  MET A  79      15.942  25.211   6.392  1.00  0.63           H  
ATOM   1176 2HG  MET A  79      14.946  24.534   5.093  1.00  0.63           H  
ATOM   1177 1HE  MET A  79      13.301  25.291   9.403  1.00  0.63           H  
ATOM   1178 2HE  MET A  79      14.503  24.028   9.066  1.00  0.63           H  
ATOM   1179 3HE  MET A  79      14.950  25.740   8.910  1.00  0.63           H  
ATOM   1180  N   HIS A  80      18.403  21.148   7.068  1.00  0.62           N  
ATOM   1181  CA  HIS A  80      18.876  19.977   7.805  1.00  0.62           C  
ATOM   1182  C   HIS A  80      18.641  18.654   7.058  1.00  0.62           C  
ATOM   1183  O   HIS A  80      18.333  17.635   7.673  1.00  0.62           O  
ATOM   1184  CB  HIS A  80      18.178  19.919   9.162  1.00  0.62           C  
ATOM   1185  CG  HIS A  80      18.329  21.187   9.958  1.00  0.62           C  
ATOM   1186  ND1 HIS A  80      19.526  21.573  10.519  1.00  0.62           N  
ATOM   1187  CD2 HIS A  80      17.436  22.166  10.266  1.00  0.62           C  
ATOM   1188  CE1 HIS A  80      19.365  22.726  11.146  1.00  0.62           C  
ATOM   1189  NE2 HIS A  80      18.108  23.106  11.006  1.00  0.62           N  
ATOM   1190  H   HIS A  80      19.034  21.922   6.910  1.00  0.62           H  
ATOM   1191  HA  HIS A  80      19.948  20.070   7.977  1.00  0.62           H  
ATOM   1192 1HB  HIS A  80      17.142  19.703   9.027  1.00  0.62           H  
ATOM   1193 2HB  HIS A  80      18.601  19.105   9.746  1.00  0.62           H  
ATOM   1194  HD2 HIS A  80      16.388  22.208   9.984  1.00  0.62           H  
ATOM   1195  HE1 HIS A  80      20.139  23.272  11.683  1.00  0.62           H  
ATOM   1196  HE2 HIS A  80      17.704  23.952  11.380  1.00  0.62           H  
ATOM   1197  N   GLY A  81      18.782  18.668   5.735  1.00  0.61           N  
ATOM   1198  CA  GLY A  81      18.591  17.472   4.917  1.00  0.61           C  
ATOM   1199  C   GLY A  81      17.143  17.262   4.443  1.00  0.61           C  
ATOM   1200  O   GLY A  81      16.877  16.364   3.640  1.00  0.61           O  
ATOM   1201  H   GLY A  81      19.034  19.532   5.274  1.00  0.61           H  
ATOM   1202 1HA  GLY A  81      19.246  17.534   4.047  1.00  0.61           H  
ATOM   1203 2HA  GLY A  81      18.912  16.601   5.484  1.00  0.61           H  
ATOM   1204  N   VAL A  82      16.207  18.072   4.935  1.00  0.60           N  
ATOM   1205  CA  VAL A  82      14.805  17.944   4.562  1.00  0.60           C  
ATOM   1206  C   VAL A  82      14.378  19.045   3.584  1.00  0.60           C  
ATOM   1207  O   VAL A  82      14.492  20.229   3.906  1.00  0.60           O  
ATOM   1208  CB  VAL A  82      13.931  18.051   5.817  1.00  0.60           C  
ATOM   1209  CG1 VAL A  82      12.489  17.977   5.459  1.00  0.60           C  
ATOM   1210  CG2 VAL A  82      14.267  16.928   6.779  1.00  0.60           C  
ATOM   1211  H   VAL A  82      16.458  18.792   5.609  1.00  0.60           H  
ATOM   1212  HA  VAL A  82      14.671  16.956   4.137  1.00  0.60           H  
ATOM   1213  HB  VAL A  82      14.114  19.015   6.289  1.00  0.60           H  
ATOM   1214 1HG1 VAL A  82      11.900  18.068   6.350  1.00  0.60           H  
ATOM   1215 2HG1 VAL A  82      12.232  18.780   4.770  1.00  0.60           H  
ATOM   1216 3HG1 VAL A  82      12.307  17.015   4.999  1.00  0.60           H  
ATOM   1217 1HG2 VAL A  82      13.645  17.011   7.671  1.00  0.60           H  
ATOM   1218 2HG2 VAL A  82      14.073  15.970   6.295  1.00  0.60           H  
ATOM   1219 3HG2 VAL A  82      15.321  16.992   7.061  1.00  0.60           H  
ATOM   1220  N   PRO A  83      13.913  18.730   2.370  1.00  0.60           N  
ATOM   1221  CA  PRO A  83      13.527  19.728   1.413  1.00  0.60           C  
ATOM   1222  C   PRO A  83      12.284  20.416   1.916  1.00  0.60           C  
ATOM   1223  O   PRO A  83      11.374  19.754   2.433  1.00  0.60           O  
ATOM   1224  CB  PRO A  83      13.256  18.911   0.149  1.00  0.60           C  
ATOM   1225  CG  PRO A  83      12.892  17.555   0.659  1.00  0.60           C  
ATOM   1226  CD  PRO A  83      13.720  17.362   1.935  1.00  0.60           C  
ATOM   1227  HA  PRO A  83      14.344  20.441   1.257  1.00  0.60           H  
ATOM   1228 1HB  PRO A  83      12.452  19.383  -0.431  1.00  0.60           H  
ATOM   1229 2HB  PRO A  83      14.152  18.909  -0.490  1.00  0.60           H  
ATOM   1230 1HG  PRO A  83      11.816  17.511   0.845  1.00  0.60           H  
ATOM   1231 2HG  PRO A  83      13.103  16.820  -0.097  1.00  0.60           H  
ATOM   1232 1HD  PRO A  83      13.116  16.801   2.649  1.00  0.60           H  
ATOM   1233 2HD  PRO A  83      14.692  16.880   1.727  1.00  0.60           H  
ATOM   1234  N   VAL A  84      12.209  21.703   1.668  1.00  0.60           N  
ATOM   1235  CA  VAL A  84      11.054  22.487   1.986  1.00  0.60           C  
ATOM   1236  C   VAL A  84      10.581  23.047   0.663  1.00  0.60           C  
ATOM   1237  O   VAL A  84      11.315  23.764  -0.028  1.00  0.60           O  
ATOM   1238  CB  VAL A  84      11.383  23.611   2.987  1.00  0.60           C  
ATOM   1239  CG1 VAL A  84      10.084  24.403   3.304  1.00  0.60           C  
ATOM   1240  CG2 VAL A  84      12.019  23.009   4.252  1.00  0.60           C  
ATOM   1241  H   VAL A  84      13.004  22.163   1.261  1.00  0.60           H  
ATOM   1242  HA  VAL A  84      10.295  21.850   2.416  1.00  0.60           H  
ATOM   1243  HB  VAL A  84      12.087  24.307   2.528  1.00  0.60           H  
ATOM   1244 1HG1 VAL A  84      10.309  25.215   3.996  1.00  0.60           H  
ATOM   1245 2HG1 VAL A  84       9.672  24.815   2.383  1.00  0.60           H  
ATOM   1246 3HG1 VAL A  84       9.352  23.736   3.754  1.00  0.60           H  
ATOM   1247 1HG2 VAL A  84      12.242  23.804   4.927  1.00  0.60           H  
ATOM   1248 2HG2 VAL A  84      11.346  22.320   4.725  1.00  0.60           H  
ATOM   1249 3HG2 VAL A  84      12.942  22.483   3.990  1.00  0.60           H  
ATOM   1250  N   ILE A  85       9.377  22.676   0.288  1.00  0.60           N  
ATOM   1251  CA  ILE A  85       8.857  23.040  -1.004  1.00  0.60           C  
ATOM   1252  C   ILE A  85       7.861  24.148  -0.839  1.00  0.60           C  
ATOM   1253  O   ILE A  85       6.902  24.008  -0.086  1.00  0.60           O  
ATOM   1254  CB  ILE A  85       8.161  21.845  -1.657  1.00  0.60           C  
ATOM   1255  CG1 ILE A  85       9.180  20.661  -1.835  1.00  0.60           C  
ATOM   1256  CG2 ILE A  85       7.549  22.308  -2.968  1.00  0.60           C  
ATOM   1257  CD1 ILE A  85       9.291  19.726  -0.642  1.00  0.60           C  
ATOM   1258  H   ILE A  85       8.825  22.104   0.918  1.00  0.60           H  
ATOM   1259  HA  ILE A  85       9.666  23.395  -1.639  1.00  0.60           H  
ATOM   1260  HB  ILE A  85       7.379  21.500  -1.009  1.00  0.60           H  
ATOM   1261 1HG1 ILE A  85       8.922  20.088  -2.720  1.00  0.60           H  
ATOM   1262 2HG1 ILE A  85      10.151  21.060  -1.944  1.00  0.60           H  
ATOM   1263 1HG2 ILE A  85       7.023  21.508  -3.424  1.00  0.60           H  
ATOM   1264 2HG2 ILE A  85       6.859  23.111  -2.770  1.00  0.60           H  
ATOM   1265 3HG2 ILE A  85       8.333  22.669  -3.640  1.00  0.60           H  
ATOM   1266 1HD1 ILE A  85      10.036  18.977  -0.845  1.00  0.60           H  
ATOM   1267 2HD1 ILE A  85       9.585  20.281   0.242  1.00  0.60           H  
ATOM   1268 3HD1 ILE A  85       8.351  19.247  -0.459  1.00  0.60           H  
ATOM   1269  N   TYR A  86       8.088  25.251  -1.513  1.00  0.62           N  
ATOM   1270  CA  TYR A  86       7.201  26.375  -1.349  1.00  0.62           C  
ATOM   1271  C   TYR A  86       6.182  26.433  -2.471  1.00  0.62           C  
ATOM   1272  O   TYR A  86       6.552  26.417  -3.643  1.00  0.62           O  
ATOM   1273  CB  TYR A  86       8.035  27.635  -1.279  1.00  0.62           C  
ATOM   1274  CG  TYR A  86       8.882  27.724  -0.047  1.00  0.62           C  
ATOM   1275  CD1 TYR A  86      10.131  27.111  -0.015  1.00  0.62           C  
ATOM   1276  CD2 TYR A  86       8.428  28.434   1.050  1.00  0.62           C  
ATOM   1277  CE1 TYR A  86      10.914  27.210   1.109  1.00  0.62           C  
ATOM   1278  CE2 TYR A  86       9.215  28.537   2.171  1.00  0.62           C  
ATOM   1279  CZ  TYR A  86      10.455  27.931   2.209  1.00  0.62           C  
ATOM   1280  OH  TYR A  86      11.249  28.048   3.337  1.00  0.62           O  
ATOM   1281  H   TYR A  86       8.897  25.325  -2.135  1.00  0.62           H  
ATOM   1282  HA  TYR A  86       6.670  26.263  -0.413  1.00  0.62           H  
ATOM   1283 1HB  TYR A  86       8.694  27.686  -2.149  1.00  0.62           H  
ATOM   1284 2HB  TYR A  86       7.408  28.492  -1.299  1.00  0.62           H  
ATOM   1285  HD1 TYR A  86      10.491  26.551  -0.881  1.00  0.62           H  
ATOM   1286  HD2 TYR A  86       7.453  28.916   1.027  1.00  0.62           H  
ATOM   1287  HE1 TYR A  86      11.883  26.730   1.131  1.00  0.62           H  
ATOM   1288  HE2 TYR A  86       8.861  29.101   3.032  1.00  0.62           H  
ATOM   1289  HH  TYR A  86      11.072  28.913   3.779  1.00  0.62           H  
ATOM   1290  N   LEU A  87       4.907  26.450  -2.105  1.00  0.65           N  
ATOM   1291  CA  LEU A  87       3.820  26.527  -3.076  1.00  0.65           C  
ATOM   1292  C   LEU A  87       2.888  27.681  -2.734  1.00  0.65           C  
ATOM   1293  O   LEU A  87       2.606  27.938  -1.569  1.00  0.65           O  
ATOM   1294  CB  LEU A  87       3.051  25.190  -3.147  1.00  0.65           C  
ATOM   1295  CG  LEU A  87       3.893  23.958  -3.652  1.00  0.65           C  
ATOM   1296  CD1 LEU A  87       3.072  22.642  -3.589  1.00  0.65           C  
ATOM   1297  CD2 LEU A  87       4.351  24.237  -5.076  1.00  0.65           C  
ATOM   1298  H   LEU A  87       4.700  26.437  -1.104  1.00  0.65           H  
ATOM   1299  HA  LEU A  87       4.239  26.722  -4.062  1.00  0.65           H  
ATOM   1300 1HB  LEU A  87       2.726  24.979  -2.161  1.00  0.65           H  
ATOM   1301 2HB  LEU A  87       2.180  25.314  -3.782  1.00  0.65           H  
ATOM   1302  HG  LEU A  87       4.751  23.836  -3.009  1.00  0.65           H  
ATOM   1303 1HD1 LEU A  87       3.693  21.816  -3.938  1.00  0.65           H  
ATOM   1304 2HD1 LEU A  87       2.760  22.447  -2.579  1.00  0.65           H  
ATOM   1305 3HD1 LEU A  87       2.192  22.728  -4.229  1.00  0.65           H  
ATOM   1306 1HD2 LEU A  87       4.957  23.405  -5.438  1.00  0.65           H  
ATOM   1307 2HD2 LEU A  87       3.479  24.365  -5.712  1.00  0.65           H  
ATOM   1308 3HD2 LEU A  87       4.936  25.146  -5.103  1.00  0.65           H  
ATOM   1309  N   ALA A  88       2.413  28.395  -3.727  1.00  0.69           N  
ATOM   1310  CA  ALA A  88       1.460  29.460  -3.453  1.00  0.69           C  
ATOM   1311  C   ALA A  88       0.121  28.859  -3.083  1.00  0.69           C  
ATOM   1312  O   ALA A  88      -0.232  27.785  -3.565  1.00  0.69           O  
ATOM   1313  CB  ALA A  88       1.296  30.369  -4.653  1.00  0.69           C  
ATOM   1314  H   ALA A  88       2.689  28.171  -4.684  1.00  0.69           H  
ATOM   1315  HA  ALA A  88       1.820  30.043  -2.606  1.00  0.69           H  
ATOM   1316 1HB  ALA A  88       0.582  31.157  -4.413  1.00  0.69           H  
ATOM   1317 2HB  ALA A  88       2.255  30.811  -4.906  1.00  0.69           H  
ATOM   1318 3HB  ALA A  88       0.929  29.785  -5.497  1.00  0.69           H  
ATOM   1319  N   GLN A  89      -0.641  29.544  -2.241  1.00  0.72           N  
ATOM   1320  CA  GLN A  89      -2.010  29.120  -1.966  1.00  0.72           C  
ATOM   1321  C   GLN A  89      -2.164  27.628  -1.618  1.00  0.72           C  
ATOM   1322  O   GLN A  89      -3.043  26.956  -2.160  1.00  0.72           O  
ATOM   1323  CB  GLN A  89      -2.878  29.425  -3.197  1.00  0.72           C  
ATOM   1324  CG  GLN A  89      -2.964  30.902  -3.566  1.00  0.72           C  
ATOM   1325  CD  GLN A  89      -3.782  31.747  -2.607  1.00  0.72           C  
ATOM   1326  OE1 GLN A  89      -5.014  31.704  -2.567  1.00  0.72           O  
ATOM   1327  NE2 GLN A  89      -3.083  32.527  -1.815  1.00  0.72           N  
ATOM   1328  H   GLN A  89      -0.310  30.421  -1.821  1.00  0.72           H  
ATOM   1329  HA  GLN A  89      -2.373  29.701  -1.118  1.00  0.72           H  
ATOM   1330 1HB  GLN A  89      -2.509  28.876  -4.062  1.00  0.72           H  
ATOM   1331 2HB  GLN A  89      -3.892  29.082  -3.010  1.00  0.72           H  
ATOM   1332 1HG  GLN A  89      -1.953  31.312  -3.586  1.00  0.72           H  
ATOM   1333 2HG  GLN A  89      -3.418  30.981  -4.553  1.00  0.72           H  
ATOM   1334 1HE2 GLN A  89      -3.534  33.118  -1.150  1.00  0.72           H  
ATOM   1335 2HE2 GLN A  89      -2.060  32.515  -1.851  1.00  0.72           H  
ATOM   1336  N   LEU A  90      -1.388  27.095  -0.669  1.00  0.75           N  
ATOM   1337  CA  LEU A  90      -1.566  25.673  -0.348  1.00  0.75           C  
ATOM   1338  C   LEU A  90      -2.939  25.348   0.145  1.00  0.75           C  
ATOM   1339  O   LEU A  90      -3.467  24.291  -0.191  1.00  0.75           O  
ATOM   1340  CB  LEU A  90      -0.644  25.137   0.727  1.00  0.75           C  
ATOM   1341  CG  LEU A  90       0.744  24.914   0.410  1.00  0.75           C  
ATOM   1342  CD1 LEU A  90       1.461  24.531   1.687  1.00  0.75           C  
ATOM   1343  CD2 LEU A  90       0.787  23.793  -0.570  1.00  0.75           C  
ATOM   1344  H   LEU A  90      -0.683  27.656  -0.216  1.00  0.75           H  
ATOM   1345  HA  LEU A  90      -1.384  25.108  -1.257  1.00  0.75           H  
ATOM   1346 1HB  LEU A  90      -0.690  25.803   1.544  1.00  0.75           H  
ATOM   1347 2HB  LEU A  90      -1.047  24.181   1.064  1.00  0.75           H  
ATOM   1348  HG  LEU A  90       1.209  25.811  -0.010  1.00  0.75           H  
ATOM   1349 1HD1 LEU A  90       2.485  24.325   1.475  1.00  0.75           H  
ATOM   1350 2HD1 LEU A  90       1.398  25.322   2.408  1.00  0.75           H  
ATOM   1351 3HD1 LEU A  90       0.997  23.666   2.087  1.00  0.75           H  
ATOM   1352 1HD2 LEU A  90       1.795  23.572  -0.805  1.00  0.75           H  
ATOM   1353 2HD2 LEU A  90       0.320  22.918  -0.124  1.00  0.75           H  
ATOM   1354 3HD2 LEU A  90       0.251  24.075  -1.478  1.00  0.75           H  
ATOM   1355  N   HIS A  91      -3.574  26.242   0.879  1.00  0.76           N  
ATOM   1356  CA  HIS A  91      -4.915  25.897   1.335  1.00  0.76           C  
ATOM   1357  C   HIS A  91      -5.885  25.570   0.169  1.00  0.76           C  
ATOM   1358  O   HIS A  91      -6.865  24.862   0.371  1.00  0.76           O  
ATOM   1359  CB  HIS A  91      -5.496  27.002   2.214  1.00  0.76           C  
ATOM   1360  CG  HIS A  91      -5.745  28.280   1.519  1.00  0.76           C  
ATOM   1361  ND1 HIS A  91      -4.739  29.181   1.246  1.00  0.76           N  
ATOM   1362  CD2 HIS A  91      -6.890  28.830   1.057  1.00  0.76           C  
ATOM   1363  CE1 HIS A  91      -5.255  30.236   0.634  1.00  0.76           C  
ATOM   1364  NE2 HIS A  91      -6.566  30.050   0.511  1.00  0.76           N  
ATOM   1365  H   HIS A  91      -3.101  27.112   1.165  1.00  0.76           H  
ATOM   1366  HA  HIS A  91      -4.854  25.002   1.953  1.00  0.76           H  
ATOM   1367 1HB  HIS A  91      -6.440  26.662   2.645  1.00  0.76           H  
ATOM   1368 2HB  HIS A  91      -4.815  27.203   3.033  1.00  0.76           H  
ATOM   1369  HD1 HIS A  91      -3.750  29.064   1.509  1.00  0.76           H  
ATOM   1370  HD2 HIS A  91      -7.924  28.482   1.061  1.00  0.76           H  
ATOM   1371  HE1 HIS A  91      -4.617  31.064   0.330  1.00  0.76           H  
ATOM   1372  N   GLN A  92      -5.612  26.052  -1.059  1.00  0.76           N  
ATOM   1373  CA  GLN A  92      -6.490  25.768  -2.197  1.00  0.76           C  
ATOM   1374  C   GLN A  92      -6.054  24.500  -2.942  1.00  0.76           C  
ATOM   1375  O   GLN A  92      -6.725  24.045  -3.872  1.00  0.76           O  
ATOM   1376  CB  GLN A  92      -6.464  26.915  -3.203  1.00  0.76           C  
ATOM   1377  CG  GLN A  92      -6.976  28.223  -2.682  1.00  0.76           C  
ATOM   1378  CD  GLN A  92      -6.953  29.312  -3.728  1.00  0.76           C  
ATOM   1379  OE1 GLN A  92      -6.443  29.122  -4.841  1.00  0.76           O  
ATOM   1380  NE2 GLN A  92      -7.503  30.467  -3.388  1.00  0.76           N  
ATOM   1381  H   GLN A  92      -4.767  26.598  -1.225  1.00  0.76           H  
ATOM   1382  HA  GLN A  92      -7.504  25.625  -1.830  1.00  0.76           H  
ATOM   1383 1HB  GLN A  92      -5.434  27.070  -3.536  1.00  0.76           H  
ATOM   1384 2HB  GLN A  92      -7.054  26.645  -4.076  1.00  0.76           H  
ATOM   1385 1HG  GLN A  92      -7.983  28.097  -2.334  1.00  0.76           H  
ATOM   1386 2HG  GLN A  92      -6.330  28.536  -1.867  1.00  0.76           H  
ATOM   1387 1HE2 GLN A  92      -7.503  31.228  -4.031  1.00  0.76           H  
ATOM   1388 2HE2 GLN A  92      -7.891  30.597  -2.474  1.00  0.76           H  
ATOM   1389  N   ARG A  93      -4.894  23.966  -2.561  1.00  0.74           N  
ATOM   1390  CA  ARG A  93      -4.271  22.820  -3.212  1.00  0.74           C  
ATOM   1391  C   ARG A  93      -4.161  21.631  -2.272  1.00  0.74           C  
ATOM   1392  O   ARG A  93      -4.000  20.496  -2.713  1.00  0.74           O  
ATOM   1393  CB  ARG A  93      -2.877  23.206  -3.680  1.00  0.74           C  
ATOM   1394  CG  ARG A  93      -2.857  24.324  -4.717  1.00  0.74           C  
ATOM   1395  CD  ARG A  93      -1.483  24.772  -5.053  1.00  0.74           C  
ATOM   1396  NE  ARG A  93      -1.501  25.833  -6.064  1.00  0.74           N  
ATOM   1397  CZ  ARG A  93      -0.401  26.446  -6.548  1.00  0.74           C  
ATOM   1398  NH1 ARG A  93       0.774  26.080  -6.114  1.00  0.74           N  
ATOM   1399  NH2 ARG A  93      -0.512  27.411  -7.452  1.00  0.74           N  
ATOM   1400  H   ARG A  93      -4.409  24.371  -1.771  1.00  0.74           H  
ATOM   1401  HA  ARG A  93      -4.875  22.534  -4.072  1.00  0.74           H  
ATOM   1402 1HB  ARG A  93      -2.289  23.534  -2.825  1.00  0.74           H  
ATOM   1403 2HB  ARG A  93      -2.377  22.335  -4.110  1.00  0.74           H  
ATOM   1404 1HG  ARG A  93      -3.345  23.985  -5.629  1.00  0.74           H  
ATOM   1405 2HG  ARG A  93      -3.394  25.190  -4.317  1.00  0.74           H  
ATOM   1406 1HD  ARG A  93      -1.010  25.178  -4.151  1.00  0.74           H  
ATOM   1407 2HD  ARG A  93      -0.893  23.944  -5.425  1.00  0.74           H  
ATOM   1408  HE  ARG A  93      -2.401  26.138  -6.410  1.00  0.74           H  
ATOM   1409 1HH1 ARG A  93       0.842  25.357  -5.423  1.00  0.74           H  
ATOM   1410 2HH1 ARG A  93       1.630  26.548  -6.445  1.00  0.74           H  
ATOM   1411 1HH2 ARG A  93      -1.420  27.694  -7.783  1.00  0.74           H  
ATOM   1412 2HH2 ARG A  93       0.324  27.865  -7.810  1.00  0.74           H  
ATOM   1413  N   LEU A  94      -4.307  21.879  -0.979  1.00  0.72           N  
ATOM   1414  CA  LEU A  94      -4.176  20.843   0.028  1.00  0.72           C  
ATOM   1415  C   LEU A  94      -5.055  19.640  -0.250  1.00  0.72           C  
ATOM   1416  O   LEU A  94      -4.605  18.506  -0.128  1.00  0.72           O  
ATOM   1417  CB  LEU A  94      -4.526  21.383   1.403  1.00  0.72           C  
ATOM   1418  CG  LEU A  94      -4.437  20.345   2.503  1.00  0.72           C  
ATOM   1419  CD1 LEU A  94      -3.010  19.870   2.626  1.00  0.72           C  
ATOM   1420  CD2 LEU A  94      -4.959  20.944   3.790  1.00  0.72           C  
ATOM   1421  H   LEU A  94      -4.431  22.836  -0.676  1.00  0.72           H  
ATOM   1422  HA  LEU A  94      -3.142  20.513   0.043  1.00  0.72           H  
ATOM   1423 1HB  LEU A  94      -3.844  22.199   1.640  1.00  0.72           H  
ATOM   1424 2HB  LEU A  94      -5.543  21.781   1.380  1.00  0.72           H  
ATOM   1425  HG  LEU A  94      -5.031  19.482   2.231  1.00  0.72           H  
ATOM   1426 1HD1 LEU A  94      -2.935  19.118   3.395  1.00  0.72           H  
ATOM   1427 2HD1 LEU A  94      -2.676  19.447   1.678  1.00  0.72           H  
ATOM   1428 3HD1 LEU A  94      -2.402  20.709   2.885  1.00  0.72           H  
ATOM   1429 1HD2 LEU A  94      -4.910  20.213   4.563  1.00  0.72           H  
ATOM   1430 2HD2 LEU A  94      -4.364  21.794   4.063  1.00  0.72           H  
ATOM   1431 3HD2 LEU A  94      -5.990  21.261   3.652  1.00  0.72           H  
ATOM   1432  N   SER A  95      -6.318  19.862  -0.617  1.00  0.71           N  
ATOM   1433  CA  SER A  95      -7.203  18.732  -0.885  1.00  0.71           C  
ATOM   1434  C   SER A  95      -6.763  17.920  -2.115  1.00  0.71           C  
ATOM   1435  O   SER A  95      -7.111  16.741  -2.236  1.00  0.71           O  
ATOM   1436  CB  SER A  95      -8.660  19.206  -0.988  1.00  0.71           C  
ATOM   1437  OG  SER A  95      -8.881  20.041  -2.088  1.00  0.71           O  
ATOM   1438  H   SER A  95      -6.656  20.811  -0.704  1.00  0.71           H  
ATOM   1439  HA  SER A  95      -7.145  18.058  -0.033  1.00  0.71           H  
ATOM   1440 1HB  SER A  95      -9.321  18.343  -1.045  1.00  0.71           H  
ATOM   1441 2HB  SER A  95      -8.920  19.747  -0.083  1.00  0.71           H  
ATOM   1442  HG  SER A  95      -8.310  20.812  -1.950  1.00  0.71           H  
ATOM   1443  N   ALA A  96      -5.964  18.523  -3.011  1.00  0.70           N  
ATOM   1444  CA  ALA A  96      -5.462  17.826  -4.187  1.00  0.70           C  
ATOM   1445  C   ALA A  96      -4.238  17.035  -3.776  1.00  0.70           C  
ATOM   1446  O   ALA A  96      -4.072  15.877  -4.170  1.00  0.70           O  
ATOM   1447  CB  ALA A  96      -5.111  18.800  -5.309  1.00  0.70           C  
ATOM   1448  H   ALA A  96      -5.652  19.472  -2.857  1.00  0.70           H  
ATOM   1449  HA  ALA A  96      -6.226  17.133  -4.534  1.00  0.70           H  
ATOM   1450 1HB  ALA A  96      -4.741  18.245  -6.168  1.00  0.70           H  
ATOM   1451 2HB  ALA A  96      -5.999  19.361  -5.594  1.00  0.70           H  
ATOM   1452 3HB  ALA A  96      -4.343  19.489  -4.968  1.00  0.70           H  
ATOM   1453  N   LEU A  97      -3.397  17.654  -2.940  1.00  0.69           N  
ATOM   1454  CA  LEU A  97      -2.186  16.996  -2.485  1.00  0.69           C  
ATOM   1455  C   LEU A  97      -2.593  15.782  -1.658  1.00  0.69           C  
ATOM   1456  O   LEU A  97      -2.071  14.677  -1.835  1.00  0.69           O  
ATOM   1457  CB  LEU A  97      -1.363  17.958  -1.601  1.00  0.69           C  
ATOM   1458  CG  LEU A  97      -0.713  19.167  -2.274  1.00  0.69           C  
ATOM   1459  CD1 LEU A  97      -0.135  20.122  -1.202  1.00  0.69           C  
ATOM   1460  CD2 LEU A  97       0.383  18.676  -3.149  1.00  0.69           C  
ATOM   1461  H   LEU A  97      -3.600  18.610  -2.652  1.00  0.69           H  
ATOM   1462  HA  LEU A  97      -1.601  16.674  -3.346  1.00  0.69           H  
ATOM   1463 1HB  LEU A  97      -1.995  18.320  -0.791  1.00  0.69           H  
ATOM   1464 2HB  LEU A  97      -0.546  17.397  -1.178  1.00  0.69           H  
ATOM   1465  HG  LEU A  97      -1.456  19.705  -2.868  1.00  0.69           H  
ATOM   1466 1HD1 LEU A  97       0.335  20.972  -1.697  1.00  0.69           H  
ATOM   1467 2HD1 LEU A  97      -0.929  20.477  -0.556  1.00  0.69           H  
ATOM   1468 3HD1 LEU A  97       0.609  19.594  -0.603  1.00  0.69           H  
ATOM   1469 1HD2 LEU A  97       0.867  19.517  -3.651  1.00  0.69           H  
ATOM   1470 2HD2 LEU A  97       1.108  18.145  -2.540  1.00  0.69           H  
ATOM   1471 3HD2 LEU A  97      -0.030  17.997  -3.882  1.00  0.69           H  
ATOM   1472  N   ALA A  98      -3.578  15.983  -0.780  1.00  0.70           N  
ATOM   1473  CA  ALA A  98      -4.077  14.913   0.056  1.00  0.70           C  
ATOM   1474  C   ALA A  98      -4.701  13.840  -0.815  1.00  0.70           C  
ATOM   1475  O   ALA A  98      -4.452  12.652  -0.616  1.00  0.70           O  
ATOM   1476  CB  ALA A  98      -5.081  15.457   1.054  1.00  0.70           C  
ATOM   1477  H   ALA A  98      -3.973  16.912  -0.676  1.00  0.70           H  
ATOM   1478  HA  ALA A  98      -3.239  14.474   0.595  1.00  0.70           H  
ATOM   1479 1HB  ALA A  98      -5.442  14.653   1.684  1.00  0.70           H  
ATOM   1480 2HB  ALA A  98      -4.604  16.218   1.666  1.00  0.70           H  
ATOM   1481 3HB  ALA A  98      -5.913  15.902   0.519  1.00  0.70           H  
ATOM   1482  N   GLY A  99      -5.455  14.248  -1.838  1.00  0.72           N  
ATOM   1483  CA  GLY A  99      -6.072  13.287  -2.727  1.00  0.72           C  
ATOM   1484  C   GLY A  99      -5.018  12.419  -3.396  1.00  0.72           C  
ATOM   1485  O   GLY A  99      -5.221  11.225  -3.601  1.00  0.72           O  
ATOM   1486  H   GLY A  99      -5.656  15.235  -1.989  1.00  0.72           H  
ATOM   1487 1HA  GLY A  99      -6.768  12.663  -2.168  1.00  0.72           H  
ATOM   1488 2HA  GLY A  99      -6.647  13.824  -3.479  1.00  0.72           H  
ATOM   1489  N   ARG A 100      -3.864  12.982  -3.734  1.00  0.74           N  
ATOM   1490  CA  ARG A 100      -2.848  12.141  -4.344  1.00  0.74           C  
ATOM   1491  C   ARG A 100      -2.321  11.115  -3.330  1.00  0.74           C  
ATOM   1492  O   ARG A 100      -2.219   9.921  -3.628  1.00  0.74           O  
ATOM   1493  CB  ARG A 100      -1.744  13.003  -4.915  1.00  0.74           C  
ATOM   1494  CG  ARG A 100      -2.176  13.776  -6.135  1.00  0.74           C  
ATOM   1495  CD  ARG A 100      -1.120  14.637  -6.701  1.00  0.74           C  
ATOM   1496  NE  ARG A 100      -1.652  15.398  -7.821  1.00  0.74           N  
ATOM   1497  CZ  ARG A 100      -1.750  14.933  -9.079  1.00  0.74           C  
ATOM   1498  NH1 ARG A 100      -1.319  13.727  -9.369  1.00  0.74           N  
ATOM   1499  NH2 ARG A 100      -2.289  15.684 -10.023  1.00  0.74           N  
ATOM   1500  H   ARG A 100      -3.714  13.984  -3.596  1.00  0.74           H  
ATOM   1501  HA  ARG A 100      -3.304  11.600  -5.172  1.00  0.74           H  
ATOM   1502 1HB  ARG A 100      -1.386  13.708  -4.163  1.00  0.74           H  
ATOM   1503 2HB  ARG A 100      -0.919  12.383  -5.214  1.00  0.74           H  
ATOM   1504 1HG  ARG A 100      -2.485  13.074  -6.906  1.00  0.74           H  
ATOM   1505 2HG  ARG A 100      -3.017  14.410  -5.874  1.00  0.74           H  
ATOM   1506 1HD  ARG A 100      -0.781  15.336  -5.938  1.00  0.74           H  
ATOM   1507 2HD  ARG A 100      -0.275  14.038  -7.051  1.00  0.74           H  
ATOM   1508  HE  ARG A 100      -1.995  16.328  -7.633  1.00  0.74           H  
ATOM   1509 1HH1 ARG A 100      -0.905  13.151  -8.648  1.00  0.74           H  
ATOM   1510 2HH1 ARG A 100      -1.393  13.375 -10.312  1.00  0.74           H  
ATOM   1511 1HH2 ARG A 100      -2.627  16.610  -9.802  1.00  0.74           H  
ATOM   1512 2HH2 ARG A 100      -2.367  15.330 -10.966  1.00  0.74           H  
ATOM   1513  N   PHE A 101      -2.114  11.547  -2.086  1.00  0.76           N  
ATOM   1514  CA  PHE A 101      -1.639  10.640  -1.037  1.00  0.76           C  
ATOM   1515  C   PHE A 101      -2.587   9.501  -0.739  1.00  0.76           C  
ATOM   1516  O   PHE A 101      -2.161   8.366  -0.508  1.00  0.76           O  
ATOM   1517  CB  PHE A 101      -1.413  11.369   0.278  1.00  0.76           C  
ATOM   1518  CG  PHE A 101      -0.093  11.936   0.477  1.00  0.76           C  
ATOM   1519  CD1 PHE A 101       0.364  13.015  -0.220  1.00  0.76           C  
ATOM   1520  CD2 PHE A 101       0.715  11.364   1.433  1.00  0.76           C  
ATOM   1521  CE1 PHE A 101       1.601  13.515   0.048  1.00  0.76           C  
ATOM   1522  CE2 PHE A 101       1.938  11.854   1.693  1.00  0.76           C  
ATOM   1523  CZ  PHE A 101       2.373  12.919   1.018  1.00  0.76           C  
ATOM   1524  H   PHE A 101      -2.248  12.540  -1.878  1.00  0.76           H  
ATOM   1525  HA  PHE A 101      -0.692  10.213  -1.365  1.00  0.76           H  
ATOM   1526 1HB  PHE A 101      -2.132  12.181   0.353  1.00  0.76           H  
ATOM   1527 2HB  PHE A 101      -1.621  10.690   1.106  1.00  0.76           H  
ATOM   1528  HD1 PHE A 101      -0.261  13.471  -0.977  1.00  0.76           H  
ATOM   1529  HD2 PHE A 101       0.347  10.499   1.989  1.00  0.76           H  
ATOM   1530  HE1 PHE A 101       1.969  14.381  -0.500  1.00  0.76           H  
ATOM   1531  HE2 PHE A 101       2.569  11.394   2.452  1.00  0.76           H  
ATOM   1532  HZ  PHE A 101       3.322  13.291   1.242  1.00  0.76           H  
ATOM   1533  N   TYR A 102      -3.875   9.801  -0.746  1.00  0.77           N  
ATOM   1534  CA  TYR A 102      -4.872   8.817  -0.381  1.00  0.77           C  
ATOM   1535  C   TYR A 102      -5.574   8.197  -1.589  1.00  0.77           C  
ATOM   1536  O   TYR A 102      -6.649   7.622  -1.448  1.00  0.77           O  
ATOM   1537  CB  TYR A 102      -5.880   9.444   0.575  1.00  0.77           C  
ATOM   1538  CG  TYR A 102      -5.231   9.998   1.842  1.00  0.77           C  
ATOM   1539  CD1 TYR A 102      -5.163  11.368   2.039  1.00  0.77           C  
ATOM   1540  CD2 TYR A 102      -4.659   9.152   2.768  1.00  0.77           C  
ATOM   1541  CE1 TYR A 102      -4.555  11.899   3.141  1.00  0.77           C  
ATOM   1542  CE2 TYR A 102      -4.032   9.688   3.883  1.00  0.77           C  
ATOM   1543  CZ  TYR A 102      -3.987  11.057   4.067  1.00  0.77           C  
ATOM   1544  OH  TYR A 102      -3.365  11.589   5.163  1.00  0.77           O  
ATOM   1545  H   TYR A 102      -4.156  10.761  -0.951  1.00  0.77           H  
ATOM   1546  HA  TYR A 102      -4.373   8.006   0.147  1.00  0.77           H  
ATOM   1547 1HB  TYR A 102      -6.398  10.262   0.068  1.00  0.77           H  
ATOM   1548 2HB  TYR A 102      -6.619   8.714   0.860  1.00  0.77           H  
ATOM   1549  HD1 TYR A 102      -5.597  12.026   1.314  1.00  0.77           H  
ATOM   1550  HD2 TYR A 102      -4.691   8.072   2.619  1.00  0.77           H  
ATOM   1551  HE1 TYR A 102      -4.517  12.979   3.279  1.00  0.77           H  
ATOM   1552  HE2 TYR A 102      -3.564   9.031   4.621  1.00  0.77           H  
ATOM   1553  HH  TYR A 102      -2.712  10.942   5.517  1.00  0.77           H  
ATOM   1554  N   GLN A 103      -4.966   8.306  -2.773  1.00  0.78           N  
ATOM   1555  CA  GLN A 103      -5.487   7.717  -4.011  1.00  0.78           C  
ATOM   1556  C   GLN A 103      -6.889   8.169  -4.434  1.00  0.78           C  
ATOM   1557  O   GLN A 103      -7.677   7.367  -4.938  1.00  0.78           O  
ATOM   1558  CB  GLN A 103      -5.511   6.189  -3.883  1.00  0.78           C  
ATOM   1559  CG  GLN A 103      -4.157   5.542  -3.646  1.00  0.78           C  
ATOM   1560  CD  GLN A 103      -4.271   4.018  -3.531  1.00  0.78           C  
ATOM   1561  OE1 GLN A 103      -5.029   3.370  -4.291  1.00  0.78           O  
ATOM   1562  NE2 GLN A 103      -3.519   3.438  -2.591  1.00  0.78           N  
ATOM   1563  H   GLN A 103      -4.081   8.816  -2.838  1.00  0.78           H  
ATOM   1564  HA  GLN A 103      -4.799   7.992  -4.811  1.00  0.78           H  
ATOM   1565 1HB  GLN A 103      -6.181   5.886  -3.083  1.00  0.78           H  
ATOM   1566 2HB  GLN A 103      -5.907   5.771  -4.806  1.00  0.78           H  
ATOM   1567 1HG  GLN A 103      -3.498   5.784  -4.478  1.00  0.78           H  
ATOM   1568 2HG  GLN A 103      -3.736   5.927  -2.713  1.00  0.78           H  
ATOM   1569 1HE2 GLN A 103      -3.542   2.444  -2.472  1.00  0.78           H  
ATOM   1570 2HE2 GLN A 103      -2.922   3.998  -2.008  1.00  0.78           H  
ATOM   1571  N   GLN A 104      -7.185   9.449  -4.248  1.00  0.78           N  
ATOM   1572  CA  GLN A 104      -8.435  10.068  -4.662  1.00  0.78           C  
ATOM   1573  C   GLN A 104      -9.687   9.222  -4.413  1.00  0.78           C  
ATOM   1574  O   GLN A 104     -10.355   8.844  -5.371  1.00  0.78           O  
ATOM   1575  CB  GLN A 104      -8.371  10.418  -6.145  1.00  0.78           C  
ATOM   1576  CG  GLN A 104      -7.332  11.455  -6.528  1.00  0.78           C  
ATOM   1577  CD  GLN A 104      -7.685  12.862  -6.063  1.00  0.78           C  
ATOM   1578  OE1 GLN A 104      -8.753  13.111  -5.489  1.00  0.78           O  
ATOM   1579  NE2 GLN A 104      -6.778  13.797  -6.326  1.00  0.78           N  
ATOM   1580  H   GLN A 104      -6.481  10.037  -3.825  1.00  0.78           H  
ATOM   1581  HA  GLN A 104      -8.536  10.999  -4.106  1.00  0.78           H  
ATOM   1582 1HB  GLN A 104      -8.172   9.514  -6.726  1.00  0.78           H  
ATOM   1583 2HB  GLN A 104      -9.340  10.793  -6.470  1.00  0.78           H  
ATOM   1584 1HG  GLN A 104      -6.377  11.177  -6.079  1.00  0.78           H  
ATOM   1585 2HG  GLN A 104      -7.246  11.468  -7.616  1.00  0.78           H  
ATOM   1586 1HE2 GLN A 104      -6.945  14.746  -6.055  1.00  0.78           H  
ATOM   1587 2HE2 GLN A 104      -5.931  13.550  -6.798  1.00  0.78           H  
ATOM   1588  N   PRO A 105     -10.097   8.970  -3.161  1.00  0.76           N  
ATOM   1589  CA  PRO A 105     -11.246   8.146  -2.790  1.00  0.76           C  
ATOM   1590  C   PRO A 105     -12.527   8.502  -3.555  1.00  0.76           C  
ATOM   1591  O   PRO A 105     -13.360   7.635  -3.826  1.00  0.76           O  
ATOM   1592  CB  PRO A 105     -11.410   8.490  -1.320  1.00  0.76           C  
ATOM   1593  CG  PRO A 105     -10.015   8.844  -0.859  1.00  0.76           C  
ATOM   1594  CD  PRO A 105      -9.407   9.585  -2.012  1.00  0.76           C  
ATOM   1595  HA  PRO A 105     -10.988   7.084  -2.924  1.00  0.76           H  
ATOM   1596 1HB  PRO A 105     -12.113   9.326  -1.216  1.00  0.76           H  
ATOM   1597 2HB  PRO A 105     -11.830   7.637  -0.770  1.00  0.76           H  
ATOM   1598 1HG  PRO A 105     -10.045   9.453   0.061  1.00  0.76           H  
ATOM   1599 2HG  PRO A 105      -9.447   7.931  -0.617  1.00  0.76           H  
ATOM   1600 1HD  PRO A 105      -9.627  10.650  -1.958  1.00  0.76           H  
ATOM   1601 2HD  PRO A 105      -8.348   9.385  -2.004  1.00  0.76           H  
ATOM   1602  N   GLY A 106     -12.676   9.777  -3.925  1.00  0.74           N  
ATOM   1603  CA  GLY A 106     -13.865  10.242  -4.639  1.00  0.74           C  
ATOM   1604  C   GLY A 106     -14.005   9.647  -6.040  1.00  0.74           C  
ATOM   1605  O   GLY A 106     -15.065   9.734  -6.655  1.00  0.74           O  
ATOM   1606  H   GLY A 106     -11.955  10.448  -3.700  1.00  0.74           H  
ATOM   1607 1HA  GLY A 106     -14.746   9.976  -4.060  1.00  0.74           H  
ATOM   1608 2HA  GLY A 106     -13.848  11.326  -4.700  1.00  0.74           H  
ATOM   1609  N   GLU A 107     -12.929   9.058  -6.564  1.00  0.71           N  
ATOM   1610  CA  GLU A 107     -12.988   8.415  -7.867  1.00  0.71           C  
ATOM   1611  C   GLU A 107     -13.266   6.916  -7.709  1.00  0.71           C  
ATOM   1612  O   GLU A 107     -13.374   6.191  -8.701  1.00  0.71           O  
ATOM   1613  CB  GLU A 107     -11.695   8.637  -8.651  1.00  0.71           C  
ATOM   1614  CG  GLU A 107     -11.413  10.103  -8.998  1.00  0.71           C  
ATOM   1615  CD  GLU A 107     -10.145  10.305  -9.818  1.00  0.71           C  
ATOM   1616  OE1 GLU A 107      -9.481   9.340 -10.120  1.00  0.71           O  
ATOM   1617  OE2 GLU A 107      -9.852  11.433 -10.140  1.00  0.71           O  
ATOM   1618  H   GLU A 107     -12.055   9.021  -6.040  1.00  0.71           H  
ATOM   1619  HA  GLU A 107     -13.811   8.851  -8.433  1.00  0.71           H  
ATOM   1620 1HB  GLU A 107     -10.851   8.267  -8.063  1.00  0.71           H  
ATOM   1621 2HB  GLU A 107     -11.726   8.067  -9.578  1.00  0.71           H  
ATOM   1622 1HG  GLU A 107     -12.261  10.502  -9.553  1.00  0.71           H  
ATOM   1623 2HG  GLU A 107     -11.329  10.665  -8.068  1.00  0.71           H  
ATOM   1624  N   LYS A 108     -13.358   6.448  -6.458  1.00  0.68           N  
ATOM   1625  CA  LYS A 108     -13.592   5.041  -6.163  1.00  0.68           C  
ATOM   1626  C   LYS A 108     -15.011   4.821  -5.630  1.00  0.68           C  
ATOM   1627  O   LYS A 108     -15.602   3.760  -5.843  1.00  0.68           O  
ATOM   1628  CB  LYS A 108     -12.563   4.527  -5.156  1.00  0.68           C  
ATOM   1629  CG  LYS A 108     -11.102   4.532  -5.651  1.00  0.68           C  
ATOM   1630  CD  LYS A 108     -10.176   3.911  -4.604  1.00  0.68           C  
ATOM   1631  CE  LYS A 108      -8.722   3.839  -5.058  1.00  0.68           C  
ATOM   1632  NZ  LYS A 108      -7.863   3.200  -4.009  1.00  0.68           N  
ATOM   1633  H   LYS A 108     -13.276   7.083  -5.672  1.00  0.68           H  
ATOM   1634  HA  LYS A 108     -13.491   4.468  -7.084  1.00  0.68           H  
ATOM   1635 1HB  LYS A 108     -12.610   5.138  -4.254  1.00  0.68           H  
ATOM   1636 2HB  LYS A 108     -12.818   3.508  -4.869  1.00  0.68           H  
ATOM   1637 1HG  LYS A 108     -11.024   3.979  -6.586  1.00  0.68           H  
ATOM   1638 2HG  LYS A 108     -10.788   5.567  -5.828  1.00  0.68           H  
ATOM   1639 1HD  LYS A 108     -10.217   4.510  -3.691  1.00  0.68           H  
ATOM   1640 2HD  LYS A 108     -10.515   2.902  -4.378  1.00  0.68           H  
ATOM   1641 1HE  LYS A 108      -8.657   3.254  -5.973  1.00  0.68           H  
ATOM   1642 2HE  LYS A 108      -8.351   4.846  -5.253  1.00  0.68           H  
ATOM   1643 1HZ  LYS A 108      -6.875   3.148  -4.316  1.00  0.68           H  
ATOM   1644 2HZ  LYS A 108      -7.913   3.747  -3.160  1.00  0.68           H  
ATOM   1645 3HZ  LYS A 108      -8.191   2.271  -3.823  1.00  0.68           H  
ATOM   1646  N   GLN A 109     -15.563   5.836  -4.963  1.00  0.65           N  
ATOM   1647  CA  GLN A 109     -16.908   5.754  -4.376  1.00  0.65           C  
ATOM   1648  C   GLN A 109     -17.747   6.972  -4.753  1.00  0.65           C  
ATOM   1649  O   GLN A 109     -17.209   8.020  -5.099  1.00  0.65           O  
ATOM   1650  CB  GLN A 109     -16.862   5.675  -2.847  1.00  0.65           C  
ATOM   1651  CG  GLN A 109     -16.284   6.877  -2.184  1.00  0.65           C  
ATOM   1652  CD  GLN A 109     -16.425   6.801  -0.706  1.00  0.65           C  
ATOM   1653  OE1 GLN A 109     -17.466   6.322  -0.247  1.00  0.65           O  
ATOM   1654  NE2 GLN A 109     -15.428   7.252   0.045  1.00  0.65           N  
ATOM   1655  H   GLN A 109     -15.001   6.670  -4.805  1.00  0.65           H  
ATOM   1656  HA  GLN A 109     -17.412   4.867  -4.760  1.00  0.65           H  
ATOM   1657 1HB  GLN A 109     -17.877   5.555  -2.467  1.00  0.65           H  
ATOM   1658 2HB  GLN A 109     -16.299   4.794  -2.540  1.00  0.65           H  
ATOM   1659 1HG  GLN A 109     -15.232   6.940  -2.420  1.00  0.65           H  
ATOM   1660 2HG  GLN A 109     -16.809   7.757  -2.549  1.00  0.65           H  
ATOM   1661 1HE2 GLN A 109     -15.487   7.204   1.047  1.00  0.65           H  
ATOM   1662 2HE2 GLN A 109     -14.609   7.622  -0.397  1.00  0.65           H  
ATOM   1663  N   LYS A 110     -19.073   6.851  -4.674  1.00  0.63           N  
ATOM   1664  CA  LYS A 110     -19.912   8.017  -4.930  1.00  0.63           C  
ATOM   1665  C   LYS A 110     -19.941   8.908  -3.704  1.00  0.63           C  
ATOM   1666  O   LYS A 110     -20.272   8.446  -2.610  1.00  0.63           O  
ATOM   1667  CB  LYS A 110     -21.363   7.615  -5.287  1.00  0.63           C  
ATOM   1668  CG  LYS A 110     -21.560   6.925  -6.645  1.00  0.63           C  
ATOM   1669  CD  LYS A 110     -23.066   6.620  -6.928  1.00  0.63           C  
ATOM   1670  CE  LYS A 110     -23.248   5.950  -8.306  1.00  0.63           C  
ATOM   1671  NZ  LYS A 110     -24.681   5.530  -8.595  1.00  0.63           N  
ATOM   1672  H   LYS A 110     -19.502   5.970  -4.390  1.00  0.63           H  
ATOM   1673  HA  LYS A 110     -19.484   8.587  -5.756  1.00  0.63           H  
ATOM   1674 1HB  LYS A 110     -21.733   6.926  -4.524  1.00  0.63           H  
ATOM   1675 2HB  LYS A 110     -22.002   8.496  -5.255  1.00  0.63           H  
ATOM   1676 1HG  LYS A 110     -21.172   7.566  -7.436  1.00  0.63           H  
ATOM   1677 2HG  LYS A 110     -21.002   5.988  -6.653  1.00  0.63           H  
ATOM   1678 1HD  LYS A 110     -23.464   5.964  -6.152  1.00  0.63           H  
ATOM   1679 2HD  LYS A 110     -23.629   7.545  -6.917  1.00  0.63           H  
ATOM   1680 1HE  LYS A 110     -22.925   6.646  -9.079  1.00  0.63           H  
ATOM   1681 2HE  LYS A 110     -22.613   5.065  -8.342  1.00  0.63           H  
ATOM   1682 1HZ  LYS A 110     -24.718   5.093  -9.501  1.00  0.63           H  
ATOM   1683 2HZ  LYS A 110     -24.984   4.869  -7.901  1.00  0.63           H  
ATOM   1684 3HZ  LYS A 110     -25.352   6.318  -8.606  1.00  0.63           H  
ATOM   1685  N   LEU A 111     -19.607  10.180  -3.877  1.00  0.62           N  
ATOM   1686  CA  LEU A 111     -19.664  11.084  -2.740  1.00  0.62           C  
ATOM   1687  C   LEU A 111     -20.810  12.058  -2.897  1.00  0.62           C  
ATOM   1688  O   LEU A 111     -20.984  12.640  -3.977  1.00  0.62           O  
ATOM   1689  CB  LEU A 111     -18.373  11.901  -2.599  1.00  0.62           C  
ATOM   1690  CG  LEU A 111     -17.068  11.160  -2.420  1.00  0.62           C  
ATOM   1691  CD1 LEU A 111     -15.919  12.191  -2.341  1.00  0.62           C  
ATOM   1692  CD2 LEU A 111     -17.133  10.336  -1.186  1.00  0.62           C  
ATOM   1693  H   LEU A 111     -19.299  10.499  -4.785  1.00  0.62           H  
ATOM   1694  HA  LEU A 111     -19.820  10.509  -1.830  1.00  0.62           H  
ATOM   1695 1HB  LEU A 111     -18.257  12.515  -3.480  1.00  0.62           H  
ATOM   1696 2HB  LEU A 111     -18.487  12.564  -1.742  1.00  0.62           H  
ATOM   1697  HG  LEU A 111     -16.893  10.510  -3.280  1.00  0.62           H  
ATOM   1698 1HD1 LEU A 111     -14.973  11.675  -2.220  1.00  0.62           H  
ATOM   1699 2HD1 LEU A 111     -15.893  12.778  -3.252  1.00  0.62           H  
ATOM   1700 3HD1 LEU A 111     -16.083  12.854  -1.490  1.00  0.62           H  
ATOM   1701 1HD2 LEU A 111     -16.195   9.809  -1.064  1.00  0.62           H  
ATOM   1702 2HD2 LEU A 111     -17.309  10.980  -0.325  1.00  0.62           H  
ATOM   1703 3HD2 LEU A 111     -17.949   9.620  -1.280  1.00  0.62           H  
ATOM   1704  N   ILE A 112     -21.538  12.280  -1.810  1.00  0.62           N  
ATOM   1705  CA  ILE A 112     -22.579  13.287  -1.804  1.00  0.62           C  
ATOM   1706  C   ILE A 112     -22.338  14.354  -0.762  1.00  0.62           C  
ATOM   1707  O   ILE A 112     -22.268  14.070   0.435  1.00  0.62           O  
ATOM   1708  CB  ILE A 112     -23.973  12.688  -1.630  1.00  0.62           C  
ATOM   1709  CG1 ILE A 112     -24.226  11.696  -2.754  1.00  0.62           C  
ATOM   1710  CG2 ILE A 112     -25.001  13.842  -1.625  1.00  0.62           C  
ATOM   1711  CD1 ILE A 112     -23.851  10.287  -2.417  1.00  0.62           C  
ATOM   1712  H   ILE A 112     -21.358  11.724  -0.972  1.00  0.62           H  
ATOM   1713  HA  ILE A 112     -22.570  13.759  -2.769  1.00  0.62           H  
ATOM   1714  HB  ILE A 112     -24.026  12.142  -0.692  1.00  0.62           H  
ATOM   1715 1HG1 ILE A 112     -25.275  11.735  -3.013  1.00  0.62           H  
ATOM   1716 2HG1 ILE A 112     -23.651  12.006  -3.626  1.00  0.62           H  
ATOM   1717 1HG2 ILE A 112     -25.993  13.462  -1.506  1.00  0.62           H  
ATOM   1718 2HG2 ILE A 112     -24.782  14.522  -0.803  1.00  0.62           H  
ATOM   1719 3HG2 ILE A 112     -24.942  14.389  -2.559  1.00  0.62           H  
ATOM   1720 1HD1 ILE A 112     -24.053   9.642  -3.268  1.00  0.62           H  
ATOM   1721 2HD1 ILE A 112     -22.797  10.220  -2.166  1.00  0.62           H  
ATOM   1722 3HD1 ILE A 112     -24.433   9.958  -1.565  1.00  0.62           H  
ATOM   1723  N   GLY A 113     -22.187  15.587  -1.216  1.00  0.63           N  
ATOM   1724  CA  GLY A 113     -21.932  16.665  -0.278  1.00  0.63           C  
ATOM   1725  C   GLY A 113     -23.253  17.265   0.155  1.00  0.63           C  
ATOM   1726  O   GLY A 113     -24.072  17.596  -0.692  1.00  0.63           O  
ATOM   1727  H   GLY A 113     -22.283  15.759  -2.219  1.00  0.63           H  
ATOM   1728 1HA  GLY A 113     -21.378  16.298   0.588  1.00  0.63           H  
ATOM   1729 2HA  GLY A 113     -21.326  17.419  -0.771  1.00  0.63           H  
ATOM   1730  N   VAL A 114     -23.448  17.475   1.441  1.00  0.66           N  
ATOM   1731  CA  VAL A 114     -24.704  18.065   1.883  1.00  0.66           C  
ATOM   1732  C   VAL A 114     -24.441  19.356   2.629  1.00  0.66           C  
ATOM   1733  O   VAL A 114     -23.605  19.401   3.532  1.00  0.66           O  
ATOM   1734  CB  VAL A 114     -25.473  17.086   2.798  1.00  0.66           C  
ATOM   1735  CG1 VAL A 114     -26.783  17.717   3.251  1.00  0.66           C  
ATOM   1736  CG2 VAL A 114     -25.714  15.733   2.060  1.00  0.66           C  
ATOM   1737  H   VAL A 114     -22.753  17.158   2.118  1.00  0.66           H  
ATOM   1738  HA  VAL A 114     -25.323  18.290   1.016  1.00  0.66           H  
ATOM   1739  HB  VAL A 114     -24.877  16.902   3.693  1.00  0.66           H  
ATOM   1740 1HG1 VAL A 114     -27.284  17.029   3.914  1.00  0.66           H  
ATOM   1741 2HG1 VAL A 114     -26.585  18.643   3.776  1.00  0.66           H  
ATOM   1742 3HG1 VAL A 114     -27.414  17.925   2.389  1.00  0.66           H  
ATOM   1743 1HG2 VAL A 114     -26.240  15.054   2.723  1.00  0.66           H  
ATOM   1744 2HG2 VAL A 114     -26.306  15.897   1.169  1.00  0.66           H  
ATOM   1745 3HG2 VAL A 114     -24.754  15.293   1.782  1.00  0.66           H  
ATOM   1746  N   THR A 115     -25.146  20.412   2.263  1.00  0.70           N  
ATOM   1747  CA  THR A 115     -24.947  21.674   2.945  1.00  0.70           C  
ATOM   1748  C   THR A 115     -26.295  22.348   3.238  1.00  0.70           C  
ATOM   1749  O   THR A 115     -27.348  21.716   3.130  1.00  0.70           O  
ATOM   1750  CB  THR A 115     -23.999  22.602   2.151  1.00  0.70           C  
ATOM   1751  OG1 THR A 115     -23.648  23.687   2.981  1.00  0.70           O  
ATOM   1752  CG2 THR A 115     -24.671  23.137   0.875  1.00  0.70           C  
ATOM   1753  H   THR A 115     -25.811  20.334   1.499  1.00  0.70           H  
ATOM   1754  HA  THR A 115     -24.467  21.479   3.905  1.00  0.70           H  
ATOM   1755  HB  THR A 115     -23.097  22.049   1.885  1.00  0.70           H  
ATOM   1756  HG1 THR A 115     -23.003  23.339   3.640  1.00  0.70           H  
ATOM   1757 1HG2 THR A 115     -23.973  23.790   0.345  1.00  0.70           H  
ATOM   1758 2HG2 THR A 115     -24.950  22.300   0.234  1.00  0.70           H  
ATOM   1759 3HG2 THR A 115     -25.551  23.693   1.123  1.00  0.70           H  
ATOM   1760  N   GLY A 116     -26.236  23.604   3.667  1.00  0.75           N  
ATOM   1761  CA  GLY A 116     -27.388  24.371   4.149  1.00  0.75           C  
ATOM   1762  C   GLY A 116     -27.090  24.650   5.619  1.00  0.75           C  
ATOM   1763  O   GLY A 116     -25.908  24.717   5.991  1.00  0.75           O  
ATOM   1764  H   GLY A 116     -25.317  24.011   3.651  1.00  0.75           H  
ATOM   1765 1HA  GLY A 116     -27.499  25.293   3.586  1.00  0.75           H  
ATOM   1766 2HA  GLY A 116     -28.311  23.808   4.042  1.00  0.75           H  
ATOM   1767  N   THR A 117     -28.114  24.853   6.454  1.00  0.80           N  
ATOM   1768  CA  THR A 117     -27.849  25.140   7.864  1.00  0.80           C  
ATOM   1769  C   THR A 117     -28.308  24.034   8.834  1.00  0.80           C  
ATOM   1770  O   THR A 117     -27.468  23.449   9.519  1.00  0.80           O  
ATOM   1771  CB  THR A 117     -28.490  26.472   8.281  1.00  0.80           C  
ATOM   1772  OG1 THR A 117     -27.950  27.523   7.482  1.00  0.80           O  
ATOM   1773  CG2 THR A 117     -28.194  26.790   9.721  1.00  0.80           C  
ATOM   1774  H   THR A 117     -29.074  24.833   6.109  1.00  0.80           H  
ATOM   1775  HA  THR A 117     -26.773  25.249   7.992  1.00  0.80           H  
ATOM   1776  HB  THR A 117     -29.570  26.418   8.134  1.00  0.80           H  
ATOM   1777  HG1 THR A 117     -27.000  27.439   7.472  1.00  0.80           H  
ATOM   1778 1HG2 THR A 117     -28.655  27.736   9.985  1.00  0.80           H  
ATOM   1779 2HG2 THR A 117     -28.580  26.011  10.363  1.00  0.80           H  
ATOM   1780 3HG2 THR A 117     -27.126  26.861   9.858  1.00  0.80           H  
ATOM   1781  N   ASN A 118     -29.616  23.740   8.905  1.00  0.83           N  
ATOM   1782  CA  ASN A 118     -30.089  22.776   9.917  1.00  0.83           C  
ATOM   1783  C   ASN A 118     -30.523  21.381   9.448  1.00  0.83           C  
ATOM   1784  O   ASN A 118     -30.566  20.454  10.253  1.00  0.83           O  
ATOM   1785  CB  ASN A 118     -31.201  23.391  10.756  1.00  0.83           C  
ATOM   1786  CG  ASN A 118     -30.685  24.511  11.641  1.00  0.83           C  
ATOM   1787  OD1 ASN A 118     -29.861  24.235  12.524  1.00  0.83           O  
ATOM   1788  ND2 ASN A 118     -31.131  25.728  11.439  1.00  0.83           N  
ATOM   1789  H   ASN A 118     -30.271  24.217   8.300  1.00  0.83           H  
ATOM   1790  HA  ASN A 118     -29.258  22.603  10.602  1.00  0.83           H  
ATOM   1791 1HB  ASN A 118     -31.981  23.785  10.100  1.00  0.83           H  
ATOM   1792 2HB  ASN A 118     -31.657  22.624  11.381  1.00  0.83           H  
ATOM   1793 1HD2 ASN A 118     -30.783  26.502  12.028  1.00  0.83           H  
ATOM   1794 2HD2 ASN A 118     -31.805  25.912  10.724  1.00  0.83           H  
ATOM   1795  N   GLY A 119     -30.847  21.201   8.173  1.00  0.84           N  
ATOM   1796  CA  GLY A 119     -31.334  19.893   7.707  1.00  0.84           C  
ATOM   1797  C   GLY A 119     -30.205  18.996   7.220  1.00  0.84           C  
ATOM   1798  O   GLY A 119     -30.438  17.859   6.798  1.00  0.84           O  
ATOM   1799  H   GLY A 119     -30.781  21.968   7.521  1.00  0.84           H  
ATOM   1800 1HA  GLY A 119     -31.864  19.388   8.511  1.00  0.84           H  
ATOM   1801 2HA  GLY A 119     -32.055  20.043   6.904  1.00  0.84           H  
ATOM   1802  N   LYS A 120     -28.987  19.519   7.304  1.00  0.83           N  
ATOM   1803  CA  LYS A 120     -27.765  18.891   6.822  1.00  0.83           C  
ATOM   1804  C   LYS A 120     -27.443  17.528   7.431  1.00  0.83           C  
ATOM   1805  O   LYS A 120     -27.277  16.546   6.702  1.00  0.83           O  
ATOM   1806  CB  LYS A 120     -26.626  19.859   7.100  1.00  0.83           C  
ATOM   1807  CG  LYS A 120     -25.257  19.425   6.703  1.00  0.83           C  
ATOM   1808  CD  LYS A 120     -24.262  20.460   7.175  1.00  0.83           C  
ATOM   1809  CE  LYS A 120     -24.270  20.494   8.716  1.00  0.83           C  
ATOM   1810  NZ  LYS A 120     -23.199  21.329   9.281  1.00  0.83           N  
ATOM   1811  H   LYS A 120     -28.912  20.443   7.701  1.00  0.83           H  
ATOM   1812  HA  LYS A 120     -27.864  18.759   5.748  1.00  0.83           H  
ATOM   1813 1HB  LYS A 120     -26.826  20.796   6.570  1.00  0.83           H  
ATOM   1814 2HB  LYS A 120     -26.606  20.097   8.162  1.00  0.83           H  
ATOM   1815 1HG  LYS A 120     -25.031  18.477   7.163  1.00  0.83           H  
ATOM   1816 2HG  LYS A 120     -25.185  19.319   5.626  1.00  0.83           H  
ATOM   1817 1HD  LYS A 120     -23.263  20.222   6.804  1.00  0.83           H  
ATOM   1818 2HD  LYS A 120     -24.547  21.441   6.790  1.00  0.83           H  
ATOM   1819 1HE  LYS A 120     -25.229  20.892   9.047  1.00  0.83           H  
ATOM   1820 2HE  LYS A 120     -24.164  19.481   9.092  1.00  0.83           H  
ATOM   1821 1HZ  LYS A 120     -23.264  21.313  10.290  1.00  0.83           H  
ATOM   1822 2HZ  LYS A 120     -22.306  20.956   8.993  1.00  0.83           H  
ATOM   1823 3HZ  LYS A 120     -23.303  22.272   8.948  1.00  0.83           H  
ATOM   1824  N   THR A 121     -27.389  17.432   8.764  1.00  0.80           N  
ATOM   1825  CA  THR A 121     -27.042  16.144   9.375  1.00  0.80           C  
ATOM   1826  C   THR A 121     -28.089  15.107   9.059  1.00  0.80           C  
ATOM   1827  O   THR A 121     -27.778  13.972   8.687  1.00  0.80           O  
ATOM   1828  CB  THR A 121     -26.902  16.224  10.908  1.00  0.80           C  
ATOM   1829  OG1 THR A 121     -25.832  17.101  11.255  1.00  0.80           O  
ATOM   1830  CG2 THR A 121     -26.641  14.830  11.485  1.00  0.80           C  
ATOM   1831  H   THR A 121     -27.558  18.243   9.342  1.00  0.80           H  
ATOM   1832  HA  THR A 121     -26.091  15.807   8.960  1.00  0.80           H  
ATOM   1833  HB  THR A 121     -27.827  16.616  11.332  1.00  0.80           H  
ATOM   1834  HG1 THR A 121     -24.991  16.729  10.900  1.00  0.80           H  
ATOM   1835 1HG2 THR A 121     -26.553  14.895  12.565  1.00  0.80           H  
ATOM   1836 2HG2 THR A 121     -27.468  14.167  11.226  1.00  0.80           H  
ATOM   1837 3HG2 THR A 121     -25.711  14.436  11.067  1.00  0.80           H  
ATOM   1838  N   THR A 122     -29.344  15.505   9.198  1.00  0.77           N  
ATOM   1839  CA  THR A 122     -30.427  14.583   8.975  1.00  0.77           C  
ATOM   1840  C   THR A 122     -30.439  14.093   7.533  1.00  0.77           C  
ATOM   1841  O   THR A 122     -30.489  12.891   7.295  1.00  0.77           O  
ATOM   1842  CB  THR A 122     -31.771  15.220   9.348  1.00  0.77           C  
ATOM   1843  OG1 THR A 122     -31.781  15.547  10.747  1.00  0.77           O  
ATOM   1844  CG2 THR A 122     -32.880  14.265   9.044  1.00  0.77           C  
ATOM   1845  H   THR A 122     -29.537  16.457   9.475  1.00  0.77           H  
ATOM   1846  HA  THR A 122     -30.273  13.724   9.619  1.00  0.77           H  
ATOM   1847  HB  THR A 122     -31.915  16.137   8.768  1.00  0.77           H  
ATOM   1848  HG1 THR A 122     -32.665  15.836  10.997  1.00  0.77           H  
ATOM   1849 1HG2 THR A 122     -33.828  14.714   9.298  1.00  0.77           H  
ATOM   1850 2HG2 THR A 122     -32.853  14.049   7.987  1.00  0.77           H  
ATOM   1851 3HG2 THR A 122     -32.748  13.348   9.613  1.00  0.77           H  
ATOM   1852  N   THR A 123     -30.304  15.002   6.570  1.00  0.74           N  
ATOM   1853  CA  THR A 123     -30.320  14.614   5.170  1.00  0.74           C  
ATOM   1854  C   THR A 123     -29.166  13.664   4.866  1.00  0.74           C  
ATOM   1855  O   THR A 123     -29.345  12.655   4.177  1.00  0.74           O  
ATOM   1856  CB  THR A 123     -30.235  15.849   4.267  1.00  0.74           C  
ATOM   1857  OG1 THR A 123     -31.356  16.691   4.514  1.00  0.74           O  
ATOM   1858  CG2 THR A 123     -30.237  15.451   2.809  1.00  0.74           C  
ATOM   1859  H   THR A 123     -30.233  15.994   6.795  1.00  0.74           H  
ATOM   1860  HA  THR A 123     -31.257  14.097   4.964  1.00  0.74           H  
ATOM   1861  HB  THR A 123     -29.336  16.395   4.504  1.00  0.74           H  
ATOM   1862  HG1 THR A 123     -31.235  17.127   5.389  1.00  0.74           H  
ATOM   1863 1HG2 THR A 123     -30.182  16.347   2.220  1.00  0.74           H  
ATOM   1864 2HG2 THR A 123     -29.375  14.815   2.600  1.00  0.74           H  
ATOM   1865 3HG2 THR A 123     -31.158  14.913   2.575  1.00  0.74           H  
ATOM   1866  N   THR A 124     -27.981  13.972   5.398  1.00  0.71           N  
ATOM   1867  CA  THR A 124     -26.794  13.159   5.185  1.00  0.71           C  
ATOM   1868  C   THR A 124     -27.034  11.724   5.672  1.00  0.71           C  
ATOM   1869  O   THR A 124     -26.769  10.750   4.952  1.00  0.71           O  
ATOM   1870  CB  THR A 124     -25.617  13.761   5.976  1.00  0.71           C  
ATOM   1871  OG1 THR A 124     -25.384  15.096   5.541  1.00  0.71           O  
ATOM   1872  CG2 THR A 124     -24.398  13.008   5.734  1.00  0.71           C  
ATOM   1873  H   THR A 124     -27.885  14.820   5.960  1.00  0.71           H  
ATOM   1874  HA  THR A 124     -26.563  13.136   4.122  1.00  0.71           H  
ATOM   1875  HB  THR A 124     -25.849  13.749   7.037  1.00  0.71           H  
ATOM   1876  HG1 THR A 124     -26.160  15.646   5.779  1.00  0.71           H  
ATOM   1877 1HG2 THR A 124     -23.574  13.443   6.300  1.00  0.71           H  
ATOM   1878 2HG2 THR A 124     -24.565  11.983   6.030  1.00  0.71           H  
ATOM   1879 3HG2 THR A 124     -24.171  13.060   4.697  1.00  0.71           H  
ATOM   1880  N   GLN A 125     -27.572  11.609   6.894  1.00  0.68           N  
ATOM   1881  CA  GLN A 125     -27.870  10.325   7.514  1.00  0.68           C  
ATOM   1882  C   GLN A 125     -28.967   9.546   6.809  1.00  0.68           C  
ATOM   1883  O   GLN A 125     -28.887   8.319   6.711  1.00  0.68           O  
ATOM   1884  CB  GLN A 125     -28.324  10.551   8.949  1.00  0.68           C  
ATOM   1885  CG  GLN A 125     -27.280  10.999   9.956  1.00  0.68           C  
ATOM   1886  CD  GLN A 125     -26.380   9.900  10.367  1.00  0.68           C  
ATOM   1887  OE1 GLN A 125     -26.798   8.743  10.459  1.00  0.68           O  
ATOM   1888  NE2 GLN A 125     -25.152  10.225  10.654  1.00  0.68           N  
ATOM   1889  H   GLN A 125     -27.766  12.458   7.427  1.00  0.68           H  
ATOM   1890  HA  GLN A 125     -26.969   9.723   7.503  1.00  0.68           H  
ATOM   1891 1HB  GLN A 125     -29.085  11.321   8.933  1.00  0.68           H  
ATOM   1892 2HB  GLN A 125     -28.778   9.642   9.322  1.00  0.68           H  
ATOM   1893 1HG  GLN A 125     -26.671  11.775   9.490  1.00  0.68           H  
ATOM   1894 2HG  GLN A 125     -27.769  11.398  10.828  1.00  0.68           H  
ATOM   1895 1HE2 GLN A 125     -24.506   9.526  10.948  1.00  0.68           H  
ATOM   1896 2HE2 GLN A 125     -24.849  11.176  10.575  1.00  0.68           H  
ATOM   1897  N   LEU A 126     -29.992  10.239   6.311  1.00  0.67           N  
ATOM   1898  CA  LEU A 126     -31.104   9.553   5.670  1.00  0.67           C  
ATOM   1899  C   LEU A 126     -30.698   9.065   4.296  1.00  0.67           C  
ATOM   1900  O   LEU A 126     -31.106   7.986   3.866  1.00  0.67           O  
ATOM   1901  CB  LEU A 126     -32.310  10.474   5.588  1.00  0.67           C  
ATOM   1902  CG  LEU A 126     -32.901  10.861   6.951  1.00  0.67           C  
ATOM   1903  CD1 LEU A 126     -33.998  11.842   6.704  1.00  0.67           C  
ATOM   1904  CD2 LEU A 126     -33.354   9.614   7.726  1.00  0.67           C  
ATOM   1905  H   LEU A 126     -30.024  11.252   6.430  1.00  0.67           H  
ATOM   1906  HA  LEU A 126     -31.374   8.693   6.277  1.00  0.67           H  
ATOM   1907 1HB  LEU A 126     -32.002  11.396   5.087  1.00  0.67           H  
ATOM   1908 2HB  LEU A 126     -33.089   9.996   4.993  1.00  0.67           H  
ATOM   1909  HG  LEU A 126     -32.156  11.342   7.537  1.00  0.67           H  
ATOM   1910 1HD1 LEU A 126     -34.410  12.173   7.636  1.00  0.67           H  
ATOM   1911 2HD1 LEU A 126     -33.599  12.702   6.163  1.00  0.67           H  
ATOM   1912 3HD1 LEU A 126     -34.749  11.376   6.125  1.00  0.67           H  
ATOM   1913 1HD2 LEU A 126     -33.749   9.896   8.690  1.00  0.67           H  
ATOM   1914 2HD2 LEU A 126     -34.103   9.100   7.187  1.00  0.67           H  
ATOM   1915 3HD2 LEU A 126     -32.500   8.955   7.875  1.00  0.67           H  
ATOM   1916  N   LEU A 127     -29.845   9.829   3.619  1.00  0.66           N  
ATOM   1917  CA  LEU A 127     -29.350   9.417   2.322  1.00  0.66           C  
ATOM   1918  C   LEU A 127     -28.577   8.121   2.491  1.00  0.66           C  
ATOM   1919  O   LEU A 127     -28.820   7.135   1.785  1.00  0.66           O  
ATOM   1920  CB  LEU A 127     -28.419  10.493   1.754  1.00  0.66           C  
ATOM   1921  CG  LEU A 127     -27.775  10.182   0.427  1.00  0.66           C  
ATOM   1922  CD1 LEU A 127     -28.837  10.016  -0.578  1.00  0.66           C  
ATOM   1923  CD2 LEU A 127     -26.876  11.293   0.040  1.00  0.66           C  
ATOM   1924  H   LEU A 127     -29.549  10.730   3.998  1.00  0.66           H  
ATOM   1925  HA  LEU A 127     -30.190   9.251   1.649  1.00  0.66           H  
ATOM   1926 1HB  LEU A 127     -28.990  11.415   1.643  1.00  0.66           H  
ATOM   1927 2HB  LEU A 127     -27.623  10.679   2.476  1.00  0.66           H  
ATOM   1928  HG  LEU A 127     -27.209   9.252   0.495  1.00  0.66           H  
ATOM   1929 1HD1 LEU A 127     -28.398   9.785  -1.550  1.00  0.66           H  
ATOM   1930 2HD1 LEU A 127     -29.477   9.205  -0.255  1.00  0.66           H  
ATOM   1931 3HD1 LEU A 127     -29.419  10.930  -0.647  1.00  0.66           H  
ATOM   1932 1HD2 LEU A 127     -26.439  11.062  -0.918  1.00  0.66           H  
ATOM   1933 2HD2 LEU A 127     -27.456  12.213  -0.030  1.00  0.66           H  
ATOM   1934 3HD2 LEU A 127     -26.099  11.417   0.778  1.00  0.66           H  
ATOM   1935  N   ALA A 128     -27.641   8.126   3.448  1.00  0.65           N  
ATOM   1936  CA  ALA A 128     -26.834   6.953   3.716  1.00  0.65           C  
ATOM   1937  C   ALA A 128     -27.665   5.764   4.210  1.00  0.65           C  
ATOM   1938  O   ALA A 128     -27.413   4.628   3.786  1.00  0.65           O  
ATOM   1939  CB  ALA A 128     -25.780   7.294   4.725  1.00  0.65           C  
ATOM   1940  H   ALA A 128     -27.481   8.974   3.998  1.00  0.65           H  
ATOM   1941  HA  ALA A 128     -26.348   6.668   2.785  1.00  0.65           H  
ATOM   1942 1HB  ALA A 128     -25.146   6.439   4.872  1.00  0.65           H  
ATOM   1943 2HB  ALA A 128     -25.178   8.122   4.350  1.00  0.65           H  
ATOM   1944 3HB  ALA A 128     -26.258   7.581   5.661  1.00  0.65           H  
ATOM   1945  N   GLN A 129     -28.669   6.015   5.080  1.00  0.65           N  
ATOM   1946  CA  GLN A 129     -29.517   4.933   5.582  1.00  0.65           C  
ATOM   1947  C   GLN A 129     -30.243   4.294   4.419  1.00  0.65           C  
ATOM   1948  O   GLN A 129     -30.299   3.068   4.315  1.00  0.65           O  
ATOM   1949  CB  GLN A 129     -30.552   5.405   6.610  1.00  0.65           C  
ATOM   1950  CG  GLN A 129     -31.378   4.246   7.203  1.00  0.65           C  
ATOM   1951  CD  GLN A 129     -32.478   4.697   8.165  1.00  0.65           C  
ATOM   1952  OE1 GLN A 129     -33.372   3.900   8.495  1.00  0.65           O  
ATOM   1953  NE2 GLN A 129     -32.439   5.956   8.583  1.00  0.65           N  
ATOM   1954  H   GLN A 129     -28.831   6.958   5.428  1.00  0.65           H  
ATOM   1955  HA  GLN A 129     -28.883   4.179   6.046  1.00  0.65           H  
ATOM   1956 1HB  GLN A 129     -30.051   5.937   7.419  1.00  0.65           H  
ATOM   1957 2HB  GLN A 129     -31.238   6.108   6.132  1.00  0.65           H  
ATOM   1958 1HG  GLN A 129     -31.850   3.714   6.379  1.00  0.65           H  
ATOM   1959 2HG  GLN A 129     -30.707   3.577   7.740  1.00  0.65           H  
ATOM   1960 1HE2 GLN A 129     -33.173   6.339   9.194  1.00  0.65           H  
ATOM   1961 2HE2 GLN A 129     -31.700   6.555   8.280  1.00  0.65           H  
ATOM   1962  N   TRP A 130     -30.791   5.117   3.528  1.00  0.66           N  
ATOM   1963  CA  TRP A 130     -31.453   4.576   2.362  1.00  0.66           C  
ATOM   1964  C   TRP A 130     -30.515   3.776   1.505  1.00  0.66           C  
ATOM   1965  O   TRP A 130     -30.836   2.659   1.116  1.00  0.66           O  
ATOM   1966  CB  TRP A 130     -32.086   5.673   1.527  1.00  0.66           C  
ATOM   1967  CG  TRP A 130     -33.493   5.883   1.835  1.00  0.66           C  
ATOM   1968  CD1 TRP A 130     -34.271   4.931   2.334  1.00  0.66           C  
ATOM   1969  CD2 TRP A 130     -34.347   7.045   1.666  1.00  0.66           C  
ATOM   1970  NE1 TRP A 130     -35.524   5.372   2.485  1.00  0.66           N  
ATOM   1971  CE2 TRP A 130     -35.603   6.666   2.071  1.00  0.66           C  
ATOM   1972  CE3 TRP A 130     -34.156   8.336   1.206  1.00  0.66           C  
ATOM   1973  CZ2 TRP A 130     -36.692   7.536   2.025  1.00  0.66           C  
ATOM   1974  CZ3 TRP A 130     -35.254   9.186   1.171  1.00  0.66           C  
ATOM   1975  CH2 TRP A 130     -36.474   8.799   1.564  1.00  0.66           C  
ATOM   1976  H   TRP A 130     -30.746   6.130   3.651  1.00  0.66           H  
ATOM   1977  HA  TRP A 130     -32.245   3.916   2.703  1.00  0.66           H  
ATOM   1978 1HB  TRP A 130     -31.542   6.605   1.682  1.00  0.66           H  
ATOM   1979 2HB  TRP A 130     -32.000   5.390   0.491  1.00  0.66           H  
ATOM   1980  HD1 TRP A 130     -33.941   3.932   2.566  1.00  0.66           H  
ATOM   1981  HE1 TRP A 130     -36.268   4.795   2.842  1.00  0.66           H  
ATOM   1982  HE3 TRP A 130     -33.176   8.678   0.884  1.00  0.66           H  
ATOM   1983  HZ2 TRP A 130     -37.676   7.256   2.347  1.00  0.66           H  
ATOM   1984  HZ3 TRP A 130     -35.120  10.177   0.823  1.00  0.66           H  
ATOM   1985  HH2 TRP A 130     -37.299   9.513   1.517  1.00  0.66           H  
ATOM   1986  N   ALA A 131     -29.314   4.277   1.272  1.00  0.66           N  
ATOM   1987  CA  ALA A 131     -28.399   3.519   0.444  1.00  0.66           C  
ATOM   1988  C   ALA A 131     -28.168   2.126   1.062  1.00  0.66           C  
ATOM   1989  O   ALA A 131     -28.186   1.122   0.337  1.00  0.66           O  
ATOM   1990  CB  ALA A 131     -27.125   4.305   0.280  1.00  0.66           C  
ATOM   1991  H   ALA A 131     -29.058   5.204   1.618  1.00  0.66           H  
ATOM   1992  HA  ALA A 131     -28.839   3.379  -0.536  1.00  0.66           H  
ATOM   1993 1HB  ALA A 131     -26.430   3.758  -0.359  1.00  0.66           H  
ATOM   1994 2HB  ALA A 131     -27.361   5.270  -0.170  1.00  0.66           H  
ATOM   1995 3HB  ALA A 131     -26.683   4.463   1.251  1.00  0.66           H  
ATOM   1996  N   SER A 132     -28.074   2.057   2.403  1.00  0.67           N  
ATOM   1997  CA  SER A 132     -27.916   0.782   3.108  1.00  0.67           C  
ATOM   1998  C   SER A 132     -29.140  -0.120   2.884  1.00  0.67           C  
ATOM   1999  O   SER A 132     -29.011  -1.299   2.541  1.00  0.67           O  
ATOM   2000  CB  SER A 132     -27.673   1.022   4.594  1.00  0.67           C  
ATOM   2001  OG  SER A 132     -27.513  -0.190   5.293  1.00  0.67           O  
ATOM   2002  H   SER A 132     -28.071   2.922   2.943  1.00  0.67           H  
ATOM   2003  HA  SER A 132     -27.052   0.273   2.712  1.00  0.67           H  
ATOM   2004 1HB  SER A 132     -26.783   1.641   4.717  1.00  0.67           H  
ATOM   2005 2HB  SER A 132     -28.502   1.569   5.014  1.00  0.67           H  
ATOM   2006  HG  SER A 132     -28.328  -0.678   5.164  1.00  0.67           H  
ATOM   2007  N   LEU A 133     -30.338   0.445   3.035  1.00  0.68           N  
ATOM   2008  CA  LEU A 133     -31.594  -0.294   2.874  1.00  0.68           C  
ATOM   2009  C   LEU A 133     -31.786  -0.817   1.440  1.00  0.68           C  
ATOM   2010  O   LEU A 133     -32.421  -1.853   1.224  1.00  0.68           O  
ATOM   2011  CB  LEU A 133     -32.766   0.600   3.277  1.00  0.68           C  
ATOM   2012  CG  LEU A 133     -32.896   0.955   4.784  1.00  0.68           C  
ATOM   2013  CD1 LEU A 133     -33.989   2.037   4.999  1.00  0.68           C  
ATOM   2014  CD2 LEU A 133     -33.270  -0.292   5.530  1.00  0.68           C  
ATOM   2015  H   LEU A 133     -30.376   1.429   3.306  1.00  0.68           H  
ATOM   2016  HA  LEU A 133     -31.571  -1.149   3.546  1.00  0.68           H  
ATOM   2017 1HB  LEU A 133     -32.702   1.526   2.712  1.00  0.68           H  
ATOM   2018 2HB  LEU A 133     -33.675   0.088   3.002  1.00  0.68           H  
ATOM   2019  HG  LEU A 133     -31.947   1.337   5.158  1.00  0.68           H  
ATOM   2020 1HD1 LEU A 133     -34.073   2.261   6.065  1.00  0.68           H  
ATOM   2021 2HD1 LEU A 133     -33.715   2.933   4.475  1.00  0.68           H  
ATOM   2022 3HD1 LEU A 133     -34.949   1.680   4.631  1.00  0.68           H  
ATOM   2023 1HD2 LEU A 133     -33.364  -0.066   6.592  1.00  0.68           H  
ATOM   2024 2HD2 LEU A 133     -34.217  -0.652   5.150  1.00  0.68           H  
ATOM   2025 3HD2 LEU A 133     -32.500  -1.050   5.383  1.00  0.68           H  
ATOM   2026  N   LEU A 134     -31.203  -0.108   0.473  1.00  0.67           N  
ATOM   2027  CA  LEU A 134     -31.239  -0.425  -0.955  1.00  0.67           C  
ATOM   2028  C   LEU A 134     -30.209  -1.494  -1.343  1.00  0.67           C  
ATOM   2029  O   LEU A 134     -30.159  -1.913  -2.502  1.00  0.67           O  
ATOM   2030  CB  LEU A 134     -30.992   0.876  -1.723  1.00  0.67           C  
ATOM   2031  CG  LEU A 134     -32.122   1.892  -1.533  1.00  0.67           C  
ATOM   2032  CD1 LEU A 134     -31.702   3.251  -1.978  1.00  0.67           C  
ATOM   2033  CD2 LEU A 134     -33.324   1.446  -2.373  1.00  0.67           C  
ATOM   2034  H   LEU A 134     -30.730   0.755   0.745  1.00  0.67           H  
ATOM   2035  HA  LEU A 134     -32.232  -0.797  -1.196  1.00  0.67           H  
ATOM   2036 1HB  LEU A 134     -30.067   1.323  -1.372  1.00  0.67           H  
ATOM   2037 2HB  LEU A 134     -30.895   0.654  -2.784  1.00  0.67           H  
ATOM   2038  HG  LEU A 134     -32.388   1.929  -0.494  1.00  0.67           H  
ATOM   2039 1HD1 LEU A 134     -32.487   3.917  -1.796  1.00  0.67           H  
ATOM   2040 2HD1 LEU A 134     -30.852   3.579  -1.419  1.00  0.67           H  
ATOM   2041 3HD1 LEU A 134     -31.469   3.237  -3.000  1.00  0.67           H  
ATOM   2042 1HD2 LEU A 134     -34.137   2.137  -2.252  1.00  0.67           H  
ATOM   2043 2HD2 LEU A 134     -33.039   1.415  -3.423  1.00  0.67           H  
ATOM   2044 3HD2 LEU A 134     -33.646   0.457  -2.059  1.00  0.67           H  
ATOM   2045  N   GLY A 135     -29.397  -1.947  -0.377  1.00  0.67           N  
ATOM   2046  CA  GLY A 135     -28.391  -2.977  -0.612  1.00  0.67           C  
ATOM   2047  C   GLY A 135     -26.959  -2.494  -0.873  1.00  0.67           C  
ATOM   2048  O   GLY A 135     -26.100  -3.314  -1.209  1.00  0.67           O  
ATOM   2049  H   GLY A 135     -29.468  -1.579   0.572  1.00  0.67           H  
ATOM   2050 1HA  GLY A 135     -28.380  -3.636   0.256  1.00  0.67           H  
ATOM   2051 2HA  GLY A 135     -28.713  -3.589  -1.451  1.00  0.67           H  
ATOM   2052  N   GLU A 136     -26.685  -1.195  -0.725  1.00  0.65           N  
ATOM   2053  CA  GLU A 136     -25.329  -0.693  -0.939  1.00  0.65           C  
ATOM   2054  C   GLU A 136     -24.607  -0.469   0.379  1.00  0.65           C  
ATOM   2055  O   GLU A 136     -25.215  -0.112   1.379  1.00  0.65           O  
ATOM   2056  CB  GLU A 136     -25.350   0.611  -1.743  1.00  0.65           C  
ATOM   2057  CG  GLU A 136     -25.879   0.476  -3.172  1.00  0.65           C  
ATOM   2058  CD  GLU A 136     -24.952  -0.307  -4.114  1.00  0.65           C  
ATOM   2059  OE1 GLU A 136     -23.750  -0.092  -4.093  1.00  0.65           O  
ATOM   2060  OE2 GLU A 136     -25.458  -1.113  -4.859  1.00  0.65           O  
ATOM   2061  H   GLU A 136     -27.407  -0.537  -0.430  1.00  0.65           H  
ATOM   2062  HA  GLU A 136     -24.767  -1.434  -1.506  1.00  0.65           H  
ATOM   2063 1HB  GLU A 136     -25.983   1.336  -1.230  1.00  0.65           H  
ATOM   2064 2HB  GLU A 136     -24.354   1.030  -1.778  1.00  0.65           H  
ATOM   2065 1HG  GLU A 136     -26.852  -0.019  -3.140  1.00  0.65           H  
ATOM   2066 2HG  GLU A 136     -26.024   1.468  -3.576  1.00  0.65           H  
ATOM   2067  N   THR A 137     -23.294  -0.617   0.383  1.00  0.64           N  
ATOM   2068  CA  THR A 137     -22.567  -0.288   1.598  1.00  0.64           C  
ATOM   2069  C   THR A 137     -22.395   1.218   1.624  1.00  0.64           C  
ATOM   2070  O   THR A 137     -21.864   1.813   0.672  1.00  0.64           O  
ATOM   2071  CB  THR A 137     -21.205  -0.978   1.664  1.00  0.64           C  
ATOM   2072  OG1 THR A 137     -21.377  -2.399   1.617  1.00  0.64           O  
ATOM   2073  CG2 THR A 137     -20.473  -0.604   2.978  1.00  0.64           C  
ATOM   2074  H   THR A 137     -22.810  -0.934  -0.447  1.00  0.64           H  
ATOM   2075  HA  THR A 137     -23.156  -0.585   2.466  1.00  0.64           H  
ATOM   2076  HB  THR A 137     -20.618  -0.668   0.813  1.00  0.64           H  
ATOM   2077  HG1 THR A 137     -20.507  -2.819   1.621  1.00  0.64           H  
ATOM   2078 1HG2 THR A 137     -19.499  -1.097   3.007  1.00  0.64           H  
ATOM   2079 2HG2 THR A 137     -20.333   0.467   3.037  1.00  0.64           H  
ATOM   2080 3HG2 THR A 137     -21.067  -0.927   3.829  1.00  0.64           H  
ATOM   2081  N   SER A 138     -22.820   1.832   2.713  1.00  0.64           N  
ATOM   2082  CA  SER A 138     -22.771   3.271   2.775  1.00  0.64           C  
ATOM   2083  C   SER A 138     -22.164   3.787   4.038  1.00  0.64           C  
ATOM   2084  O   SER A 138     -22.041   3.068   5.031  1.00  0.64           O  
ATOM   2085  CB  SER A 138     -24.162   3.833   2.643  1.00  0.64           C  
ATOM   2086  OG  SER A 138     -24.957   3.439   3.723  1.00  0.64           O  
ATOM   2087  H   SER A 138     -23.228   1.298   3.469  1.00  0.64           H  
ATOM   2088  HA  SER A 138     -22.168   3.615   1.946  1.00  0.64           H  
ATOM   2089 1HB  SER A 138     -24.118   4.922   2.593  1.00  0.64           H  
ATOM   2090 2HB  SER A 138     -24.599   3.478   1.716  1.00  0.64           H  
ATOM   2091  HG  SER A 138     -25.812   3.903   3.629  1.00  0.64           H  
ATOM   2092  N   ALA A 139     -21.835   5.061   3.999  1.00  0.67           N  
ATOM   2093  CA  ALA A 139     -21.242   5.715   5.135  1.00  0.67           C  
ATOM   2094  C   ALA A 139     -21.618   7.163   5.259  1.00  0.67           C  
ATOM   2095  O   ALA A 139     -22.095   7.793   4.309  1.00  0.67           O  
ATOM   2096  CB  ALA A 139     -19.753   5.630   5.027  1.00  0.67           C  
ATOM   2097  H   ALA A 139     -21.945   5.553   3.113  1.00  0.67           H  
ATOM   2098  HA  ALA A 139     -21.583   5.205   6.030  1.00  0.67           H  
ATOM   2099 1HB  ALA A 139     -19.293   6.097   5.895  1.00  0.67           H  
ATOM   2100 2HB  ALA A 139     -19.466   4.611   4.958  1.00  0.67           H  
ATOM   2101 3HB  ALA A 139     -19.443   6.148   4.125  1.00  0.67           H  
ATOM   2102  N   VAL A 140     -21.414   7.659   6.466  1.00  0.71           N  
ATOM   2103  CA  VAL A 140     -21.614   9.049   6.792  1.00  0.71           C  
ATOM   2104  C   VAL A 140     -20.389   9.677   7.397  1.00  0.71           C  
ATOM   2105  O   VAL A 140     -19.746   9.086   8.265  1.00  0.71           O  
ATOM   2106  CB  VAL A 140     -22.774   9.261   7.782  1.00  0.71           C  
ATOM   2107  CG1 VAL A 140     -22.830  10.732   8.151  1.00  0.71           C  
ATOM   2108  CG2 VAL A 140     -24.052   8.827   7.162  1.00  0.71           C  
ATOM   2109  H   VAL A 140     -21.041   7.033   7.178  1.00  0.71           H  
ATOM   2110  HA  VAL A 140     -21.859   9.575   5.876  1.00  0.71           H  
ATOM   2111  HB  VAL A 140     -22.610   8.691   8.686  1.00  0.71           H  
ATOM   2112 1HG1 VAL A 140     -23.629  10.930   8.803  1.00  0.71           H  
ATOM   2113 2HG1 VAL A 140     -21.913  11.027   8.642  1.00  0.71           H  
ATOM   2114 3HG1 VAL A 140     -22.950  11.300   7.267  1.00  0.71           H  
ATOM   2115 1HG2 VAL A 140     -24.857   8.982   7.865  1.00  0.71           H  
ATOM   2116 2HG2 VAL A 140     -24.235   9.409   6.256  1.00  0.71           H  
ATOM   2117 3HG2 VAL A 140     -23.986   7.776   6.918  1.00  0.71           H  
ATOM   2118  N   MET A 141     -20.046  10.864   6.915  1.00  0.77           N  
ATOM   2119  CA  MET A 141     -18.998  11.645   7.544  1.00  0.77           C  
ATOM   2120  C   MET A 141     -19.627  12.958   8.016  1.00  0.77           C  
ATOM   2121  O   MET A 141     -20.033  13.782   7.190  1.00  0.77           O  
ATOM   2122  CB  MET A 141     -17.856  11.902   6.577  1.00  0.77           C  
ATOM   2123  CG  MET A 141     -16.701  12.657   7.188  1.00  0.77           C  
ATOM   2124  SD  MET A 141     -15.358  12.944   6.041  1.00  0.77           S  
ATOM   2125  CE  MET A 141     -15.010  11.283   5.615  1.00  0.77           C  
ATOM   2126  H   MET A 141     -20.577  11.242   6.130  1.00  0.77           H  
ATOM   2127  HA  MET A 141     -18.621  11.117   8.420  1.00  0.77           H  
ATOM   2128 1HB  MET A 141     -17.473  10.948   6.214  1.00  0.77           H  
ATOM   2129 2HB  MET A 141     -18.220  12.451   5.717  1.00  0.77           H  
ATOM   2130 1HG  MET A 141     -17.058  13.621   7.552  1.00  0.77           H  
ATOM   2131 2HG  MET A 141     -16.317  12.092   8.039  1.00  0.77           H  
ATOM   2132 1HE  MET A 141     -14.161  11.248   4.950  1.00  0.77           H  
ATOM   2133 2HE  MET A 141     -14.798  10.740   6.509  1.00  0.77           H  
ATOM   2134 3HE  MET A 141     -15.879  10.838   5.134  1.00  0.77           H  
ATOM   2135  N   GLY A 142     -19.668  13.195   9.327  1.00  0.83           N  
ATOM   2136  CA  GLY A 142     -20.317  14.424   9.792  1.00  0.83           C  
ATOM   2137  C   GLY A 142     -20.197  14.731  11.287  1.00  0.83           C  
ATOM   2138  O   GLY A 142     -19.328  14.211  11.990  1.00  0.83           O  
ATOM   2139  H   GLY A 142     -19.355  12.482   9.988  1.00  0.83           H  
ATOM   2140 1HA  GLY A 142     -19.919  15.270   9.228  1.00  0.83           H  
ATOM   2141 2HA  GLY A 142     -21.372  14.363   9.539  1.00  0.83           H  
ATOM   2142  N   THR A 143     -21.093  15.600  11.762  1.00  0.88           N  
ATOM   2143  CA  THR A 143     -21.106  16.137  13.122  1.00  0.88           C  
ATOM   2144  C   THR A 143     -21.231  15.046  14.161  1.00  0.88           C  
ATOM   2145  O   THR A 143     -20.667  15.127  15.250  1.00  0.88           O  
ATOM   2146  CB  THR A 143     -22.261  17.144  13.313  1.00  0.88           C  
ATOM   2147  OG1 THR A 143     -22.096  18.261  12.423  1.00  0.88           O  
ATOM   2148  CG2 THR A 143     -22.281  17.639  14.748  1.00  0.88           C  
ATOM   2149  H   THR A 143     -21.834  15.921  11.132  1.00  0.88           H  
ATOM   2150  HA  THR A 143     -20.162  16.653  13.293  1.00  0.88           H  
ATOM   2151  HB  THR A 143     -23.209  16.652  13.085  1.00  0.88           H  
ATOM   2152  HG1 THR A 143     -22.228  17.968  11.492  1.00  0.88           H  
ATOM   2153 1HG2 THR A 143     -23.102  18.343  14.875  1.00  0.88           H  
ATOM   2154 2HG2 THR A 143     -22.419  16.793  15.422  1.00  0.88           H  
ATOM   2155 3HG2 THR A 143     -21.338  18.135  14.976  1.00  0.88           H  
ATOM   2156  N   VAL A 144     -22.004  14.038  13.820  1.00  0.89           N  
ATOM   2157  CA  VAL A 144     -22.310  12.939  14.705  1.00  0.89           C  
ATOM   2158  C   VAL A 144     -21.364  11.740  14.557  1.00  0.89           C  
ATOM   2159  O   VAL A 144     -21.601  10.692  15.161  1.00  0.89           O  
ATOM   2160  CB  VAL A 144     -23.756  12.512  14.452  1.00  0.89           C  
ATOM   2161  CG1 VAL A 144     -24.690  13.688  14.718  1.00  0.89           C  
ATOM   2162  CG2 VAL A 144     -23.893  12.068  13.019  1.00  0.89           C  
ATOM   2163  H   VAL A 144     -22.410  14.051  12.895  1.00  0.89           H  
ATOM   2164  HA  VAL A 144     -22.238  13.304  15.729  1.00  0.89           H  
ATOM   2165  HB  VAL A 144     -24.023  11.699  15.126  1.00  0.89           H  
ATOM   2166 1HG1 VAL A 144     -25.722  13.381  14.538  1.00  0.89           H  
ATOM   2167 2HG1 VAL A 144     -24.582  14.009  15.754  1.00  0.89           H  
ATOM   2168 3HG1 VAL A 144     -24.437  14.515  14.054  1.00  0.89           H  
ATOM   2169 1HG2 VAL A 144     -24.924  11.772  12.848  1.00  0.89           H  
ATOM   2170 2HG2 VAL A 144     -23.629  12.892  12.353  1.00  0.89           H  
ATOM   2171 3HG2 VAL A 144     -23.227  11.226  12.835  1.00  0.89           H  
ATOM   2172  N   GLY A 145     -20.297  11.882  13.761  1.00  0.87           N  
ATOM   2173  CA  GLY A 145     -19.338  10.795  13.624  1.00  0.87           C  
ATOM   2174  C   GLY A 145     -19.062  10.349  12.199  1.00  0.87           C  
ATOM   2175  O   GLY A 145     -19.723  10.773  11.244  1.00  0.87           O  
ATOM   2176  H   GLY A 145     -20.116  12.756  13.268  1.00  0.87           H  
ATOM   2177 1HA  GLY A 145     -18.399  11.119  14.061  1.00  0.87           H  
ATOM   2178 2HA  GLY A 145     -19.668   9.939  14.209  1.00  0.87           H  
ATOM   2179  N   ASN A 146     -18.050   9.491  12.072  1.00  0.85           N  
ATOM   2180  CA  ASN A 146     -17.614   8.942  10.793  1.00  0.85           C  
ATOM   2181  C   ASN A 146     -17.625   7.423  10.787  1.00  0.85           C  
ATOM   2182  O   ASN A 146     -17.061   6.792  11.685  1.00  0.85           O  
ATOM   2183  CB  ASN A 146     -16.230   9.436  10.416  1.00  0.85           C  
ATOM   2184  CG  ASN A 146     -15.769   8.889   9.062  1.00  0.85           C  
ATOM   2185  OD1 ASN A 146     -16.395   9.119   8.028  1.00  0.85           O  
ATOM   2186  ND2 ASN A 146     -14.685   8.144   9.084  1.00  0.85           N  
ATOM   2187  H   ASN A 146     -17.566   9.217  12.924  1.00  0.85           H  
ATOM   2188  HA  ASN A 146     -18.308   9.273  10.038  1.00  0.85           H  
ATOM   2189 1HB  ASN A 146     -16.235  10.527  10.371  1.00  0.85           H  
ATOM   2190 2HB  ASN A 146     -15.516   9.138  11.182  1.00  0.85           H  
ATOM   2191 1HD2 ASN A 146     -14.332   7.720   8.245  1.00  0.85           H  
ATOM   2192 2HD2 ASN A 146     -14.213   7.975   9.950  1.00  0.85           H  
ATOM   2193  N   GLY A 147     -18.250   6.843   9.768  1.00  0.83           N  
ATOM   2194  CA  GLY A 147     -18.277   5.384   9.647  1.00  0.83           C  
ATOM   2195  C   GLY A 147     -19.453   4.830   8.846  1.00  0.83           C  
ATOM   2196  O   GLY A 147     -20.226   5.553   8.202  1.00  0.83           O  
ATOM   2197  H   GLY A 147     -18.720   7.447   9.089  1.00  0.83           H  
ATOM   2198 1HA  GLY A 147     -17.347   5.051   9.195  1.00  0.83           H  
ATOM   2199 2HA  GLY A 147     -18.293   4.946  10.642  1.00  0.83           H  
ATOM   2200  N   LEU A 148     -19.616   3.516   8.896  1.00  0.83           N  
ATOM   2201  CA  LEU A 148     -20.627   2.865   8.068  1.00  0.83           C  
ATOM   2202  C   LEU A 148     -22.037   2.924   8.673  1.00  0.83           C  
ATOM   2203  O   LEU A 148     -22.550   1.932   9.190  1.00  0.83           O  
ATOM   2204  CB  LEU A 148     -20.260   1.394   7.818  1.00  0.83           C  
ATOM   2205  CG  LEU A 148     -18.896   1.090   7.138  1.00  0.83           C  
ATOM   2206  CD1 LEU A 148     -18.748  -0.418   7.026  1.00  0.83           C  
ATOM   2207  CD2 LEU A 148     -18.815   1.757   5.789  1.00  0.83           C  
ATOM   2208  H   LEU A 148     -19.004   2.960   9.480  1.00  0.83           H  
ATOM   2209  HA  LEU A 148     -20.649   3.367   7.105  1.00  0.83           H  
ATOM   2210 1HB  LEU A 148     -20.278   0.864   8.765  1.00  0.83           H  
ATOM   2211 2HB  LEU A 148     -21.034   0.968   7.177  1.00  0.83           H  
ATOM   2212  HG  LEU A 148     -18.086   1.458   7.766  1.00  0.83           H  
ATOM   2213 1HD1 LEU A 148     -17.803  -0.662   6.573  1.00  0.83           H  
ATOM   2214 2HD1 LEU A 148     -18.798  -0.864   8.020  1.00  0.83           H  
ATOM   2215 3HD1 LEU A 148     -19.553  -0.814   6.408  1.00  0.83           H  
ATOM   2216 1HD2 LEU A 148     -17.852   1.536   5.320  1.00  0.83           H  
ATOM   2217 2HD2 LEU A 148     -19.621   1.402   5.151  1.00  0.83           H  
ATOM   2218 3HD2 LEU A 148     -18.910   2.806   5.936  1.00  0.83           H  
ATOM   2219  N   VAL A 149     -22.632   4.114   8.643  1.00  0.86           N  
ATOM   2220  CA  VAL A 149     -23.999   4.439   9.113  1.00  0.86           C  
ATOM   2221  C   VAL A 149     -24.347   3.987  10.543  1.00  0.86           C  
ATOM   2222  O   VAL A 149     -24.628   4.813  11.405  1.00  0.86           O  
ATOM   2223  CB  VAL A 149     -25.044   3.852   8.126  1.00  0.86           C  
ATOM   2224  CG1 VAL A 149     -26.475   4.084   8.620  1.00  0.86           C  
ATOM   2225  CG2 VAL A 149     -24.865   4.503   6.810  1.00  0.86           C  
ATOM   2226  H   VAL A 149     -22.063   4.856   8.246  1.00  0.86           H  
ATOM   2227  HA  VAL A 149     -24.097   5.526   9.081  1.00  0.86           H  
ATOM   2228  HB  VAL A 149     -24.893   2.777   8.033  1.00  0.86           H  
ATOM   2229 1HG1 VAL A 149     -27.174   3.661   7.898  1.00  0.86           H  
ATOM   2230 2HG1 VAL A 149     -26.628   3.609   9.584  1.00  0.86           H  
ATOM   2231 3HG1 VAL A 149     -26.656   5.155   8.714  1.00  0.86           H  
ATOM   2232 1HG2 VAL A 149     -25.589   4.098   6.105  1.00  0.86           H  
ATOM   2233 2HG2 VAL A 149     -25.028   5.563   6.940  1.00  0.86           H  
ATOM   2234 3HG2 VAL A 149     -23.862   4.326   6.443  1.00  0.86           H  
ATOM   2235  N   GLY A 150     -24.399   2.676  10.784  1.00  0.94           N  
ATOM   2236  CA  GLY A 150     -24.707   2.147  12.112  1.00  0.94           C  
ATOM   2237  C   GLY A 150     -23.434   1.956  12.936  1.00  0.94           C  
ATOM   2238  O   GLY A 150     -23.484   1.671  14.133  1.00  0.94           O  
ATOM   2239  H   GLY A 150     -24.150   2.043  10.033  1.00  0.94           H  
ATOM   2240 1HA  GLY A 150     -25.384   2.827  12.629  1.00  0.94           H  
ATOM   2241 2HA  GLY A 150     -25.223   1.194  12.009  1.00  0.94           H  
ATOM   2242  N   GLN A 151     -22.297   2.173  12.288  1.00  1.05           N  
ATOM   2243  CA  GLN A 151     -20.974   2.012  12.893  1.00  1.05           C  
ATOM   2244  C   GLN A 151     -20.197   3.325  12.923  1.00  1.05           C  
ATOM   2245  O   GLN A 151     -19.024   3.361  12.550  1.00  1.05           O  
ATOM   2246  CB  GLN A 151     -20.145   0.978  12.127  1.00  1.05           C  
ATOM   2247  CG  GLN A 151     -20.723  -0.426  12.091  1.00  1.05           C  
ATOM   2248  CD  GLN A 151     -19.836  -1.403  11.302  1.00  1.05           C  
ATOM   2249  OE1 GLN A 151     -18.791  -1.028  10.754  1.00  1.05           O  
ATOM   2250  NE2 GLN A 151     -20.255  -2.663  11.247  1.00  1.05           N  
ATOM   2251  H   GLN A 151     -22.367   2.377  11.295  1.00  1.05           H  
ATOM   2252  HA  GLN A 151     -21.101   1.674  13.921  1.00  1.05           H  
ATOM   2253 1HB  GLN A 151     -20.030   1.312  11.101  1.00  1.05           H  
ATOM   2254 2HB  GLN A 151     -19.151   0.919  12.564  1.00  1.05           H  
ATOM   2255 1HG  GLN A 151     -20.825  -0.794  13.112  1.00  1.05           H  
ATOM   2256 2HG  GLN A 151     -21.699  -0.388  11.606  1.00  1.05           H  
ATOM   2257 1HE2 GLN A 151     -19.721  -3.348  10.749  1.00  1.05           H  
ATOM   2258 2HE2 GLN A 151     -21.105  -2.928  11.705  1.00  1.05           H  
ATOM   2259  N   LEU A 152     -20.851   4.411  13.320  1.00  1.20           N  
ATOM   2260  CA  LEU A 152     -20.170   5.702  13.324  1.00  1.20           C  
ATOM   2261  C   LEU A 152     -19.306   5.886  14.554  1.00  1.20           C  
ATOM   2262  O   LEU A 152     -19.713   5.554  15.668  1.00  1.20           O  
ATOM   2263  CB  LEU A 152     -21.185   6.849  13.313  1.00  1.20           C  
ATOM   2264  CG  LEU A 152     -22.113   6.864  12.137  1.00  1.20           C  
ATOM   2265  CD1 LEU A 152     -23.073   7.999  12.249  1.00  1.20           C  
ATOM   2266  CD2 LEU A 152     -21.343   6.949  10.898  1.00  1.20           C  
ATOM   2267  H   LEU A 152     -21.815   4.334  13.618  1.00  1.20           H  
ATOM   2268  HA  LEU A 152     -19.539   5.769  12.444  1.00  1.20           H  
ATOM   2269 1HB  LEU A 152     -21.786   6.794  14.218  1.00  1.20           H  
ATOM   2270 2HB  LEU A 152     -20.640   7.792  13.319  1.00  1.20           H  
ATOM   2271  HG  LEU A 152     -22.674   5.949  12.140  1.00  1.20           H  
ATOM   2272 1HD1 LEU A 152     -23.739   7.950  11.396  1.00  1.20           H  
ATOM   2273 2HD1 LEU A 152     -23.647   7.910  13.170  1.00  1.20           H  
ATOM   2274 3HD1 LEU A 152     -22.523   8.941  12.247  1.00  1.20           H  
ATOM   2275 1HD2 LEU A 152     -22.012   6.922  10.046  1.00  1.20           H  
ATOM   2276 2HD2 LEU A 152     -20.760   7.871  10.878  1.00  1.20           H  
ATOM   2277 3HD2 LEU A 152     -20.697   6.102  10.877  1.00  1.20           H  
ATOM   2278  N   VAL A 153     -18.151   6.497  14.359  1.00  1.39           N  
ATOM   2279  CA  VAL A 153     -17.271   6.862  15.449  1.00  1.39           C  
ATOM   2280  C   VAL A 153     -17.345   8.375  15.638  1.00  1.39           C  
ATOM   2281  O   VAL A 153     -17.124   9.104  14.673  1.00  1.39           O  
ATOM   2282  CB  VAL A 153     -15.832   6.452  15.131  1.00  1.39           C  
ATOM   2283  CG1 VAL A 153     -14.913   6.874  16.269  1.00  1.39           C  
ATOM   2284  CG2 VAL A 153     -15.792   4.954  14.907  1.00  1.39           C  
ATOM   2285  H   VAL A 153     -17.849   6.688  13.405  1.00  1.39           H  
ATOM   2286  HA  VAL A 153     -17.575   6.317  16.333  1.00  1.39           H  
ATOM   2287  HB  VAL A 153     -15.501   6.966  14.225  1.00  1.39           H  
ATOM   2288 1HG1 VAL A 153     -13.889   6.588  16.036  1.00  1.39           H  
ATOM   2289 2HG1 VAL A 153     -14.967   7.957  16.401  1.00  1.39           H  
ATOM   2290 3HG1 VAL A 153     -15.226   6.382  17.189  1.00  1.39           H  
ATOM   2291 1HG2 VAL A 153     -14.777   4.649  14.669  1.00  1.39           H  
ATOM   2292 2HG2 VAL A 153     -16.126   4.444  15.810  1.00  1.39           H  
ATOM   2293 3HG2 VAL A 153     -16.456   4.695  14.076  1.00  1.39           H  
ATOM   2294  N   PRO A 154     -17.706   8.898  16.818  1.00  1.61           N  
ATOM   2295  CA  PRO A 154     -17.830  10.322  17.072  1.00  1.61           C  
ATOM   2296  C   PRO A 154     -16.561  11.043  16.655  1.00  1.61           C  
ATOM   2297  O   PRO A 154     -15.456  10.566  16.910  1.00  1.61           O  
ATOM   2298  CB  PRO A 154     -18.028  10.364  18.588  1.00  1.61           C  
ATOM   2299  CG  PRO A 154     -18.703   9.046  18.908  1.00  1.61           C  
ATOM   2300  CD  PRO A 154     -18.067   8.042  17.968  1.00  1.61           C  
ATOM   2301  HA  PRO A 154     -18.710  10.721  16.544  1.00  1.61           H  
ATOM   2302 1HB  PRO A 154     -17.054  10.482  19.087  1.00  1.61           H  
ATOM   2303 2HB  PRO A 154     -18.636  11.237  18.860  1.00  1.61           H  
ATOM   2304 1HG  PRO A 154     -18.560   8.790  19.970  1.00  1.61           H  
ATOM   2305 2HG  PRO A 154     -19.790   9.135  18.749  1.00  1.61           H  
ATOM   2306 1HD  PRO A 154     -17.178   7.574  18.414  1.00  1.61           H  
ATOM   2307 2HD  PRO A 154     -18.850   7.313  17.696  1.00  1.61           H  
ATOM   2308  N   ALA A 155     -16.722  12.186  16.002  1.00  1.83           N  
ATOM   2309  CA  ALA A 155     -15.582  12.961  15.535  1.00  1.83           C  
ATOM   2310  C   ALA A 155     -15.019  13.820  16.654  1.00  1.83           C  
ATOM   2311  O   ALA A 155     -15.764  14.295  17.509  1.00  1.83           O  
ATOM   2312  CB  ALA A 155     -15.989  13.839  14.356  1.00  1.83           C  
ATOM   2313  H   ALA A 155     -17.655  12.529  15.820  1.00  1.83           H  
ATOM   2314  HA  ALA A 155     -14.806  12.267  15.214  1.00  1.83           H  
ATOM   2315 1HB  ALA A 155     -15.125  14.396  14.000  1.00  1.83           H  
ATOM   2316 2HB  ALA A 155     -16.372  13.214  13.548  1.00  1.83           H  
ATOM   2317 3HB  ALA A 155     -16.765  14.541  14.665  1.00  1.83           H  
ATOM   2318  N   GLU A 156     -13.712  14.071  16.606  1.00  1.98           N  
ATOM   2319  CA  GLU A 156     -13.075  14.999  17.541  1.00  1.98           C  
ATOM   2320  C   GLU A 156     -13.231  16.437  17.040  1.00  1.98           C  
ATOM   2321  O   GLU A 156     -13.123  17.399  17.800  1.00  1.98           O  
ATOM   2322  CB  GLU A 156     -11.592  14.655  17.708  1.00  1.98           C  
ATOM   2323  CG  GLU A 156     -11.335  13.301  18.375  1.00  1.98           C  
ATOM   2324  CD  GLU A 156      -9.863  12.961  18.522  1.00  1.98           C  
ATOM   2325  OE1 GLU A 156      -9.041  13.730  18.084  1.00  1.98           O  
ATOM   2326  OE2 GLU A 156      -9.569  11.927  19.078  1.00  1.98           O  
ATOM   2327  H   GLU A 156     -13.148  13.610  15.907  1.00  1.98           H  
ATOM   2328  HA  GLU A 156     -13.568  14.916  18.509  1.00  1.98           H  
ATOM   2329 1HB  GLU A 156     -11.108  14.650  16.731  1.00  1.98           H  
ATOM   2330 2HB  GLU A 156     -11.107  15.426  18.307  1.00  1.98           H  
ATOM   2331 1HG  GLU A 156     -11.793  13.308  19.364  1.00  1.98           H  
ATOM   2332 2HG  GLU A 156     -11.825  12.525  17.787  1.00  1.98           H  
ATOM   2333  N   ASN A 157     -13.462  16.550  15.737  1.00  1.99           N  
ATOM   2334  CA  ASN A 157     -13.589  17.807  15.018  1.00  1.99           C  
ATOM   2335  C   ASN A 157     -14.810  17.747  14.116  1.00  1.99           C  
ATOM   2336  O   ASN A 157     -14.900  16.864  13.263  1.00  1.99           O  
ATOM   2337  CB  ASN A 157     -12.349  18.094  14.185  1.00  1.99           C  
ATOM   2338  CG  ASN A 157     -11.099  18.323  15.011  1.00  1.99           C  
ATOM   2339  OD1 ASN A 157     -10.923  19.380  15.628  1.00  1.99           O  
ATOM   2340  ND2 ASN A 157     -10.223  17.348  15.024  1.00  1.99           N  
ATOM   2341  H   ASN A 157     -13.551  15.695  15.215  1.00  1.99           H  
ATOM   2342  HA  ASN A 157     -13.744  18.616  15.734  1.00  1.99           H  
ATOM   2343 1HB  ASN A 157     -12.172  17.260  13.506  1.00  1.99           H  
ATOM   2344 2HB  ASN A 157     -12.528  18.977  13.569  1.00  1.99           H  
ATOM   2345 1HD2 ASN A 157      -9.376  17.443  15.552  1.00  1.99           H  
ATOM   2346 2HD2 ASN A 157     -10.395  16.509  14.509  1.00  1.99           H  
ATOM   2347  N   THR A 158     -15.747  18.680  14.293  1.00  1.84           N  
ATOM   2348  CA  THR A 158     -16.964  18.693  13.477  1.00  1.84           C  
ATOM   2349  C   THR A 158     -16.591  18.738  11.993  1.00  1.84           C  
ATOM   2350  O   THR A 158     -17.176  18.037  11.165  1.00  1.84           O  
ATOM   2351  CB  THR A 158     -17.849  19.903  13.823  1.00  1.84           C  
ATOM   2352  OG1 THR A 158     -18.222  19.846  15.208  1.00  1.84           O  
ATOM   2353  CG2 THR A 158     -19.096  19.886  12.969  1.00  1.84           C  
ATOM   2354  H   THR A 158     -15.619  19.379  15.011  1.00  1.84           H  
ATOM   2355  HA  THR A 158     -17.527  17.776  13.663  1.00  1.84           H  
ATOM   2356  HB  THR A 158     -17.299  20.825  13.637  1.00  1.84           H  
ATOM   2357  HG1 THR A 158     -18.917  20.491  15.376  1.00  1.84           H  
ATOM   2358 1HG2 THR A 158     -19.721  20.742  13.217  1.00  1.84           H  
ATOM   2359 2HG2 THR A 158     -18.816  19.932  11.917  1.00  1.84           H  
ATOM   2360 3HG2 THR A 158     -19.646  18.975  13.155  1.00  1.84           H  
ATOM   2361  N   THR A 159     -15.622  19.587  11.666  1.00  1.58           N  
ATOM   2362  CA  THR A 159     -15.103  19.678  10.313  1.00  1.58           C  
ATOM   2363  C   THR A 159     -13.613  19.349  10.382  1.00  1.58           C  
ATOM   2364  O   THR A 159     -12.852  20.055  11.050  1.00  1.58           O  
ATOM   2365  CB  THR A 159     -15.313  21.090   9.723  1.00  1.58           C  
ATOM   2366  OG1 THR A 159     -16.709  21.404   9.716  1.00  1.58           O  
ATOM   2367  CG2 THR A 159     -14.803  21.160   8.289  1.00  1.58           C  
ATOM   2368  H   THR A 159     -15.209  20.146  12.394  1.00  1.58           H  
ATOM   2369  HA  THR A 159     -15.596  18.941   9.679  1.00  1.58           H  
ATOM   2370  HB  THR A 159     -14.776  21.818  10.330  1.00  1.58           H  
ATOM   2371  HG1 THR A 159     -17.196  20.650   9.346  1.00  1.58           H  
ATOM   2372 1HG2 THR A 159     -14.954  22.162   7.888  1.00  1.58           H  
ATOM   2373 2HG2 THR A 159     -13.751  20.921   8.266  1.00  1.58           H  
ATOM   2374 3HG2 THR A 159     -15.345  20.440   7.677  1.00  1.58           H  
ATOM   2375  N   GLY A 160     -13.190  18.281   9.711  1.00  1.30           N  
ATOM   2376  CA  GLY A 160     -11.782  17.898   9.758  1.00  1.30           C  
ATOM   2377  C   GLY A 160     -11.028  18.649   8.681  1.00  1.30           C  
ATOM   2378  O   GLY A 160     -11.637  19.414   7.924  1.00  1.30           O  
ATOM   2379  H   GLY A 160     -13.848  17.731   9.176  1.00  1.30           H  
ATOM   2380 1HA  GLY A 160     -11.362  18.126  10.738  1.00  1.30           H  
ATOM   2381 2HA  GLY A 160     -11.683  16.825   9.603  1.00  1.30           H  
ATOM   2382  N   SER A 161      -9.721  18.443   8.594  1.00  1.07           N  
ATOM   2383  CA  SER A 161      -8.942  19.116   7.567  1.00  1.07           C  
ATOM   2384  C   SER A 161      -9.107  18.380   6.264  1.00  1.07           C  
ATOM   2385  O   SER A 161      -9.614  17.264   6.257  1.00  1.07           O  
ATOM   2386  CB  SER A 161      -7.493  19.154   7.938  1.00  1.07           C  
ATOM   2387  OG  SER A 161      -6.952  17.855   7.942  1.00  1.07           O  
ATOM   2388  H   SER A 161      -9.238  17.797   9.238  1.00  1.07           H  
ATOM   2389  HA  SER A 161      -9.303  20.134   7.454  1.00  1.07           H  
ATOM   2390 1HB  SER A 161      -6.969  19.772   7.220  1.00  1.07           H  
ATOM   2391 2HB  SER A 161      -7.371  19.607   8.920  1.00  1.07           H  
ATOM   2392  HG  SER A 161      -7.326  17.421   8.751  1.00  1.07           H  
ATOM   2393  N   ALA A 162      -8.636  18.946   5.162  1.00  0.90           N  
ATOM   2394  CA  ALA A 162      -8.723  18.239   3.883  1.00  0.90           C  
ATOM   2395  C   ALA A 162      -8.015  16.894   3.949  1.00  0.90           C  
ATOM   2396  O   ALA A 162      -8.405  15.922   3.297  1.00  0.90           O  
ATOM   2397  CB  ALA A 162      -8.088  19.047   2.801  1.00  0.90           C  
ATOM   2398  H   ALA A 162      -8.223  19.866   5.202  1.00  0.90           H  
ATOM   2399  HA  ALA A 162      -9.778  18.075   3.654  1.00  0.90           H  
ATOM   2400 1HB  ALA A 162      -8.188  18.509   1.884  1.00  0.90           H  
ATOM   2401 2HB  ALA A 162      -8.572  20.005   2.715  1.00  0.90           H  
ATOM   2402 3HB  ALA A 162      -7.064  19.180   3.037  1.00  0.90           H  
ATOM   2403  N   VAL A 163      -6.948  16.863   4.740  1.00  0.79           N  
ATOM   2404  CA  VAL A 163      -6.119  15.696   4.944  1.00  0.79           C  
ATOM   2405  C   VAL A 163      -6.912  14.647   5.698  1.00  0.79           C  
ATOM   2406  O   VAL A 163      -6.887  13.466   5.344  1.00  0.79           O  
ATOM   2407  CB  VAL A 163      -4.858  16.093   5.711  1.00  0.79           C  
ATOM   2408  CG1 VAL A 163      -4.013  14.880   6.045  1.00  0.79           C  
ATOM   2409  CG2 VAL A 163      -4.144  17.056   4.884  1.00  0.79           C  
ATOM   2410  H   VAL A 163      -6.710  17.705   5.243  1.00  0.79           H  
ATOM   2411  HA  VAL A 163      -5.832  15.292   3.976  1.00  0.79           H  
ATOM   2412  HB  VAL A 163      -5.132  16.555   6.658  1.00  0.79           H  
ATOM   2413 1HG1 VAL A 163      -3.124  15.197   6.591  1.00  0.79           H  
ATOM   2414 2HG1 VAL A 163      -4.587  14.188   6.661  1.00  0.79           H  
ATOM   2415 3HG1 VAL A 163      -3.707  14.378   5.129  1.00  0.79           H  
ATOM   2416 1HG2 VAL A 163      -3.235  17.381   5.381  1.00  0.79           H  
ATOM   2417 2HG2 VAL A 163      -3.912  16.579   3.961  1.00  0.79           H  
ATOM   2418 3HG2 VAL A 163      -4.785  17.905   4.697  1.00  0.79           H  
ATOM   2419  N   ASP A 164      -7.685  15.087   6.697  1.00  0.73           N  
ATOM   2420  CA  ASP A 164      -8.452  14.142   7.500  1.00  0.73           C  
ATOM   2421  C   ASP A 164      -9.651  13.654   6.704  1.00  0.73           C  
ATOM   2422  O   ASP A 164     -10.003  12.477   6.776  1.00  0.73           O  
ATOM   2423  CB  ASP A 164      -9.017  14.814   8.751  1.00  0.73           C  
ATOM   2424  CG  ASP A 164      -7.999  15.291   9.751  1.00  0.73           C  
ATOM   2425  OD1 ASP A 164      -7.165  14.530  10.181  1.00  0.73           O  
ATOM   2426  OD2 ASP A 164      -8.049  16.488  10.047  1.00  0.73           O  
ATOM   2427  H   ASP A 164      -7.674  16.081   6.936  1.00  0.73           H  
ATOM   2428  HA  ASP A 164      -7.820  13.295   7.767  1.00  0.73           H  
ATOM   2429 1HB  ASP A 164      -9.623  15.657   8.437  1.00  0.73           H  
ATOM   2430 2HB  ASP A 164      -9.684  14.114   9.253  1.00  0.73           H  
ATOM   2431  N   VAL A 165     -10.244  14.531   5.891  1.00  0.70           N  
ATOM   2432  CA  VAL A 165     -11.372  14.110   5.079  1.00  0.70           C  
ATOM   2433  C   VAL A 165     -10.938  13.057   4.077  1.00  0.70           C  
ATOM   2434  O   VAL A 165     -11.535  11.985   4.023  1.00  0.70           O  
ATOM   2435  CB  VAL A 165     -12.002  15.301   4.331  1.00  0.70           C  
ATOM   2436  CG1 VAL A 165     -13.021  14.786   3.323  1.00  0.70           C  
ATOM   2437  CG2 VAL A 165     -12.705  16.222   5.328  1.00  0.70           C  
ATOM   2438  H   VAL A 165      -9.924  15.497   5.865  1.00  0.70           H  
ATOM   2439  HA  VAL A 165     -12.128  13.678   5.734  1.00  0.70           H  
ATOM   2440  HB  VAL A 165     -11.224  15.849   3.796  1.00  0.70           H  
ATOM   2441 1HG1 VAL A 165     -13.465  15.627   2.795  1.00  0.70           H  
ATOM   2442 2HG1 VAL A 165     -12.523  14.132   2.612  1.00  0.70           H  
ATOM   2443 3HG1 VAL A 165     -13.792  14.233   3.837  1.00  0.70           H  
ATOM   2444 1HG2 VAL A 165     -13.149  17.061   4.795  1.00  0.70           H  
ATOM   2445 2HG2 VAL A 165     -13.484  15.666   5.848  1.00  0.70           H  
ATOM   2446 3HG2 VAL A 165     -11.984  16.595   6.051  1.00  0.70           H  
ATOM   2447  N   GLN A 166      -9.859  13.311   3.328  1.00  0.68           N  
ATOM   2448  CA  GLN A 166      -9.406  12.322   2.356  1.00  0.68           C  
ATOM   2449  C   GLN A 166      -8.958  11.023   3.037  1.00  0.68           C  
ATOM   2450  O   GLN A 166      -9.229   9.928   2.533  1.00  0.68           O  
ATOM   2451  CB  GLN A 166      -8.270  12.885   1.514  1.00  0.68           C  
ATOM   2452  CG  GLN A 166      -8.626  14.000   0.520  1.00  0.68           C  
ATOM   2453  CD  GLN A 166      -9.484  13.538  -0.639  1.00  0.68           C  
ATOM   2454  OE1 GLN A 166     -10.268  12.592  -0.531  1.00  0.68           O  
ATOM   2455  NE2 GLN A 166      -9.316  14.193  -1.786  1.00  0.68           N  
ATOM   2456  H   GLN A 166      -9.364  14.202   3.411  1.00  0.68           H  
ATOM   2457  HA  GLN A 166     -10.240  12.086   1.698  1.00  0.68           H  
ATOM   2458 1HB  GLN A 166      -7.504  13.281   2.185  1.00  0.68           H  
ATOM   2459 2HB  GLN A 166      -7.828  12.081   0.942  1.00  0.68           H  
ATOM   2460 1HG  GLN A 166      -9.173  14.778   1.059  1.00  0.68           H  
ATOM   2461 2HG  GLN A 166      -7.713  14.411   0.112  1.00  0.68           H  
ATOM   2462 1HE2 GLN A 166      -9.852  13.941  -2.594  1.00  0.68           H  
ATOM   2463 2HE2 GLN A 166      -8.671  14.972  -1.842  1.00  0.68           H  
ATOM   2464  N   HIS A 167      -8.328  11.131   4.213  1.00  0.67           N  
ATOM   2465  CA  HIS A 167      -7.905   9.951   4.951  1.00  0.67           C  
ATOM   2466  C   HIS A 167      -9.124   9.113   5.303  1.00  0.67           C  
ATOM   2467  O   HIS A 167      -9.168   7.909   5.028  1.00  0.67           O  
ATOM   2468  CB  HIS A 167      -7.172  10.353   6.235  1.00  0.67           C  
ATOM   2469  CG  HIS A 167      -6.677   9.215   7.080  1.00  0.67           C  
ATOM   2470  ND1 HIS A 167      -5.549   8.487   6.765  1.00  0.67           N  
ATOM   2471  CD2 HIS A 167      -7.154   8.688   8.232  1.00  0.67           C  
ATOM   2472  CE1 HIS A 167      -5.345   7.567   7.686  1.00  0.67           C  
ATOM   2473  NE2 HIS A 167      -6.302   7.663   8.591  1.00  0.67           N  
ATOM   2474  H   HIS A 167      -8.096  12.046   4.600  1.00  0.67           H  
ATOM   2475  HA  HIS A 167      -7.238   9.348   4.340  1.00  0.67           H  
ATOM   2476 1HB  HIS A 167      -6.318  10.979   5.978  1.00  0.67           H  
ATOM   2477 2HB  HIS A 167      -7.834  10.957   6.847  1.00  0.67           H  
ATOM   2478  HD1 HIS A 167      -4.954   8.630   5.977  1.00  0.67           H  
ATOM   2479  HD2 HIS A 167      -8.019   8.932   8.854  1.00  0.67           H  
ATOM   2480  HE1 HIS A 167      -4.491   6.893   7.612  1.00  0.67           H  
ATOM   2481  N   ASN A 168     -10.127   9.750   5.906  1.00  0.67           N  
ATOM   2482  CA  ASN A 168     -11.329   9.046   6.298  1.00  0.67           C  
ATOM   2483  C   ASN A 168     -12.093   8.511   5.088  1.00  0.67           C  
ATOM   2484  O   ASN A 168     -12.635   7.406   5.141  1.00  0.67           O  
ATOM   2485  CB  ASN A 168     -12.190   9.946   7.143  1.00  0.67           C  
ATOM   2486  CG  ASN A 168     -11.636  10.145   8.522  1.00  0.67           C  
ATOM   2487  OD1 ASN A 168     -10.855   9.320   9.007  1.00  0.67           O  
ATOM   2488  ND2 ASN A 168     -12.008  11.218   9.174  1.00  0.67           N  
ATOM   2489  H   ASN A 168     -10.052  10.747   6.106  1.00  0.67           H  
ATOM   2490  HA  ASN A 168     -11.037   8.186   6.903  1.00  0.67           H  
ATOM   2491 1HB  ASN A 168     -12.288  10.919   6.655  1.00  0.67           H  
ATOM   2492 2HB  ASN A 168     -13.162   9.502   7.226  1.00  0.67           H  
ATOM   2493 1HD2 ASN A 168     -11.656  11.386  10.095  1.00  0.67           H  
ATOM   2494 2HD2 ASN A 168     -12.629  11.877   8.755  1.00  0.67           H  
ATOM   2495  N   LEU A 169     -12.107   9.245   3.972  1.00  0.66           N  
ATOM   2496  CA  LEU A 169     -12.802   8.729   2.807  1.00  0.66           C  
ATOM   2497  C   LEU A 169     -12.097   7.461   2.321  1.00  0.66           C  
ATOM   2498  O   LEU A 169     -12.760   6.501   1.927  1.00  0.66           O  
ATOM   2499  CB  LEU A 169     -12.894   9.773   1.689  1.00  0.66           C  
ATOM   2500  CG  LEU A 169     -13.812  10.995   1.941  1.00  0.66           C  
ATOM   2501  CD1 LEU A 169     -13.655  11.972   0.805  1.00  0.66           C  
ATOM   2502  CD2 LEU A 169     -15.242  10.537   2.082  1.00  0.66           C  
ATOM   2503  H   LEU A 169     -11.668  10.164   3.944  1.00  0.66           H  
ATOM   2504  HA  LEU A 169     -13.815   8.466   3.101  1.00  0.66           H  
ATOM   2505 1HB  LEU A 169     -11.892  10.154   1.497  1.00  0.66           H  
ATOM   2506 2HB  LEU A 169     -13.256   9.284   0.800  1.00  0.66           H  
ATOM   2507  HG  LEU A 169     -13.515  11.495   2.833  1.00  0.66           H  
ATOM   2508 1HD1 LEU A 169     -14.292  12.833   0.989  1.00  0.66           H  
ATOM   2509 2HD1 LEU A 169     -12.614  12.293   0.738  1.00  0.66           H  
ATOM   2510 3HD1 LEU A 169     -13.944  11.494  -0.120  1.00  0.66           H  
ATOM   2511 1HD2 LEU A 169     -15.886  11.401   2.263  1.00  0.66           H  
ATOM   2512 2HD2 LEU A 169     -15.552  10.035   1.182  1.00  0.66           H  
ATOM   2513 3HD2 LEU A 169     -15.316   9.850   2.916  1.00  0.66           H  
ATOM   2514  N   ASP A 170     -10.755   7.428   2.394  1.00  0.66           N  
ATOM   2515  CA  ASP A 170     -10.005   6.234   2.003  1.00  0.66           C  
ATOM   2516  C   ASP A 170     -10.400   5.067   2.885  1.00  0.66           C  
ATOM   2517  O   ASP A 170     -10.639   3.963   2.389  1.00  0.66           O  
ATOM   2518  CB  ASP A 170      -8.490   6.449   2.081  1.00  0.66           C  
ATOM   2519  CG  ASP A 170      -7.694   5.209   1.650  1.00  0.66           C  
ATOM   2520  OD1 ASP A 170      -7.790   4.813   0.509  1.00  0.66           O  
ATOM   2521  OD2 ASP A 170      -6.988   4.657   2.478  1.00  0.66           O  
ATOM   2522  H   ASP A 170     -10.241   8.254   2.705  1.00  0.66           H  
ATOM   2523  HA  ASP A 170     -10.260   5.989   0.973  1.00  0.66           H  
ATOM   2524 1HB  ASP A 170      -8.224   7.280   1.447  1.00  0.66           H  
ATOM   2525 2HB  ASP A 170      -8.206   6.713   3.094  1.00  0.66           H  
ATOM   2526  N   GLU A 171     -10.466   5.296   4.199  1.00  0.65           N  
ATOM   2527  CA  GLU A 171     -10.860   4.226   5.105  1.00  0.65           C  
ATOM   2528  C   GLU A 171     -12.229   3.676   4.716  1.00  0.65           C  
ATOM   2529  O   GLU A 171     -12.434   2.458   4.670  1.00  0.65           O  
ATOM   2530  CB  GLU A 171     -10.893   4.717   6.555  1.00  0.65           C  
ATOM   2531  CG  GLU A 171     -11.326   3.647   7.555  1.00  0.65           C  
ATOM   2532  CD  GLU A 171     -11.330   4.101   9.010  1.00  0.65           C  
ATOM   2533  OE1 GLU A 171     -10.737   5.098   9.319  1.00  0.65           O  
ATOM   2534  OE2 GLU A 171     -11.971   3.438   9.806  1.00  0.65           O  
ATOM   2535  H   GLU A 171     -10.229   6.224   4.557  1.00  0.65           H  
ATOM   2536  HA  GLU A 171     -10.129   3.423   5.026  1.00  0.65           H  
ATOM   2537 1HB  GLU A 171      -9.906   5.085   6.840  1.00  0.65           H  
ATOM   2538 2HB  GLU A 171     -11.588   5.550   6.639  1.00  0.65           H  
ATOM   2539 1HG  GLU A 171     -12.335   3.338   7.284  1.00  0.65           H  
ATOM   2540 2HG  GLU A 171     -10.672   2.783   7.449  1.00  0.65           H  
ATOM   2541  N   LEU A 172     -13.161   4.569   4.403  1.00  0.65           N  
ATOM   2542  CA  LEU A 172     -14.496   4.132   4.045  1.00  0.65           C  
ATOM   2543  C   LEU A 172     -14.484   3.297   2.765  1.00  0.65           C  
ATOM   2544  O   LEU A 172     -15.195   2.285   2.682  1.00  0.65           O  
ATOM   2545  CB  LEU A 172     -15.398   5.344   3.913  1.00  0.65           C  
ATOM   2546  CG  LEU A 172     -15.679   6.080   5.244  1.00  0.65           C  
ATOM   2547  CD1 LEU A 172     -16.480   7.357   4.953  1.00  0.65           C  
ATOM   2548  CD2 LEU A 172     -16.387   5.130   6.207  1.00  0.65           C  
ATOM   2549  H   LEU A 172     -12.943   5.566   4.456  1.00  0.65           H  
ATOM   2550  HA  LEU A 172     -14.877   3.511   4.852  1.00  0.65           H  
ATOM   2551 1HB  LEU A 172     -14.932   6.052   3.234  1.00  0.65           H  
ATOM   2552 2HB  LEU A 172     -16.353   5.035   3.488  1.00  0.65           H  
ATOM   2553  HG  LEU A 172     -14.748   6.385   5.700  1.00  0.65           H  
ATOM   2554 1HD1 LEU A 172     -16.672   7.890   5.874  1.00  0.65           H  
ATOM   2555 2HD1 LEU A 172     -15.909   7.989   4.286  1.00  0.65           H  
ATOM   2556 3HD1 LEU A 172     -17.410   7.107   4.485  1.00  0.65           H  
ATOM   2557 1HD2 LEU A 172     -16.571   5.659   7.136  1.00  0.65           H  
ATOM   2558 2HD2 LEU A 172     -17.309   4.799   5.790  1.00  0.65           H  
ATOM   2559 3HD2 LEU A 172     -15.752   4.265   6.395  1.00  0.65           H  
ATOM   2560  N   VAL A 173     -13.629   3.668   1.803  1.00  0.64           N  
ATOM   2561  CA  VAL A 173     -13.497   2.888   0.574  1.00  0.64           C  
ATOM   2562  C   VAL A 173     -12.932   1.504   0.902  1.00  0.64           C  
ATOM   2563  O   VAL A 173     -13.420   0.488   0.407  1.00  0.64           O  
ATOM   2564  CB  VAL A 173     -12.570   3.582  -0.448  1.00  0.64           C  
ATOM   2565  CG1 VAL A 173     -12.302   2.656  -1.603  1.00  0.64           C  
ATOM   2566  CG2 VAL A 173     -13.218   4.842  -0.976  1.00  0.64           C  
ATOM   2567  H   VAL A 173     -13.082   4.524   1.922  1.00  0.64           H  
ATOM   2568  HA  VAL A 173     -14.486   2.772   0.127  1.00  0.64           H  
ATOM   2569  HB  VAL A 173     -11.621   3.822   0.032  1.00  0.64           H  
ATOM   2570 1HG1 VAL A 173     -11.651   3.150  -2.295  1.00  0.64           H  
ATOM   2571 2HG1 VAL A 173     -11.826   1.747  -1.238  1.00  0.64           H  
ATOM   2572 3HG1 VAL A 173     -13.243   2.407  -2.097  1.00  0.64           H  
ATOM   2573 1HG2 VAL A 173     -12.559   5.325  -1.695  1.00  0.64           H  
ATOM   2574 2HG2 VAL A 173     -14.157   4.586  -1.458  1.00  0.64           H  
ATOM   2575 3HG2 VAL A 173     -13.401   5.504  -0.158  1.00  0.64           H  
ATOM   2576  N   ARG A 174     -11.907   1.457   1.758  1.00  0.63           N  
ATOM   2577  CA  ARG A 174     -11.276   0.200   2.168  1.00  0.63           C  
ATOM   2578  C   ARG A 174     -12.257  -0.742   2.871  1.00  0.63           C  
ATOM   2579  O   ARG A 174     -12.147  -1.963   2.754  1.00  0.63           O  
ATOM   2580  CB  ARG A 174     -10.069   0.472   3.047  1.00  0.63           C  
ATOM   2581  CG  ARG A 174      -8.872   1.044   2.291  1.00  0.63           C  
ATOM   2582  CD  ARG A 174      -7.723   1.327   3.177  1.00  0.63           C  
ATOM   2583  NE  ARG A 174      -6.622   1.908   2.437  1.00  0.63           N  
ATOM   2584  CZ  ARG A 174      -5.673   1.208   1.789  1.00  0.63           C  
ATOM   2585  NH1 ARG A 174      -5.685  -0.111   1.825  1.00  0.63           N  
ATOM   2586  NH2 ARG A 174      -4.731   1.840   1.117  1.00  0.63           N  
ATOM   2587  H   ARG A 174     -11.537   2.335   2.127  1.00  0.63           H  
ATOM   2588  HA  ARG A 174     -10.917  -0.300   1.269  1.00  0.63           H  
ATOM   2589 1HB  ARG A 174     -10.339   1.184   3.822  1.00  0.63           H  
ATOM   2590 2HB  ARG A 174      -9.756  -0.447   3.538  1.00  0.63           H  
ATOM   2591 1HG  ARG A 174      -8.551   0.337   1.530  1.00  0.63           H  
ATOM   2592 2HG  ARG A 174      -9.160   1.982   1.810  1.00  0.63           H  
ATOM   2593 1HD  ARG A 174      -8.031   2.046   3.939  1.00  0.63           H  
ATOM   2594 2HD  ARG A 174      -7.378   0.412   3.650  1.00  0.63           H  
ATOM   2595  HE  ARG A 174      -6.594   2.938   2.374  1.00  0.63           H  
ATOM   2596 1HH1 ARG A 174      -6.407  -0.592   2.340  1.00  0.63           H  
ATOM   2597 2HH1 ARG A 174      -4.975  -0.638   1.339  1.00  0.63           H  
ATOM   2598 1HH2 ARG A 174      -4.725   2.856   1.084  1.00  0.63           H  
ATOM   2599 2HH2 ARG A 174      -4.026   1.319   0.635  1.00  0.63           H  
ATOM   2600  N   LYS A 175     -13.255  -0.172   3.549  1.00  0.62           N  
ATOM   2601  CA  LYS A 175     -14.288  -0.949   4.228  1.00  0.62           C  
ATOM   2602  C   LYS A 175     -15.407  -1.397   3.276  1.00  0.62           C  
ATOM   2603  O   LYS A 175     -16.352  -2.072   3.693  1.00  0.62           O  
ATOM   2604  CB  LYS A 175     -14.875  -0.177   5.406  1.00  0.62           C  
ATOM   2605  CG  LYS A 175     -13.918   0.018   6.570  1.00  0.62           C  
ATOM   2606  CD  LYS A 175     -14.561   0.796   7.709  1.00  0.62           C  
ATOM   2607  CE  LYS A 175     -13.602   0.890   8.893  1.00  0.62           C  
ATOM   2608  NZ  LYS A 175     -14.143   1.726  10.001  1.00  0.62           N  
ATOM   2609  H   LYS A 175     -13.260   0.845   3.642  1.00  0.62           H  
ATOM   2610  HA  LYS A 175     -13.822  -1.849   4.625  1.00  0.62           H  
ATOM   2611 1HB  LYS A 175     -15.199   0.811   5.065  1.00  0.62           H  
ATOM   2612 2HB  LYS A 175     -15.737  -0.701   5.771  1.00  0.62           H  
ATOM   2613 1HG  LYS A 175     -13.598  -0.954   6.941  1.00  0.62           H  
ATOM   2614 2HG  LYS A 175     -13.038   0.561   6.227  1.00  0.62           H  
ATOM   2615 1HD  LYS A 175     -14.800   1.805   7.364  1.00  0.62           H  
ATOM   2616 2HD  LYS A 175     -15.482   0.306   8.024  1.00  0.62           H  
ATOM   2617 1HE  LYS A 175     -13.412  -0.111   9.272  1.00  0.62           H  
ATOM   2618 2HE  LYS A 175     -12.668   1.313   8.553  1.00  0.62           H  
ATOM   2619 1HZ  LYS A 175     -13.463   1.758  10.756  1.00  0.62           H  
ATOM   2620 2HZ  LYS A 175     -14.310   2.668   9.664  1.00  0.62           H  
ATOM   2621 3HZ  LYS A 175     -15.007   1.330  10.340  1.00  0.62           H  
ATOM   2622  N   GLY A 176     -15.298  -1.030   1.996  1.00  0.61           N  
ATOM   2623  CA  GLY A 176     -16.263  -1.416   0.983  1.00  0.61           C  
ATOM   2624  C   GLY A 176     -17.375  -0.414   0.697  1.00  0.61           C  
ATOM   2625  O   GLY A 176     -18.325  -0.754  -0.007  1.00  0.61           O  
ATOM   2626  H   GLY A 176     -14.506  -0.474   1.684  1.00  0.61           H  
ATOM   2627 1HA  GLY A 176     -15.718  -1.601   0.057  1.00  0.61           H  
ATOM   2628 2HA  GLY A 176     -16.708  -2.367   1.268  1.00  0.61           H  
ATOM   2629  N   ALA A 177     -17.306   0.802   1.239  1.00  0.60           N  
ATOM   2630  CA  ALA A 177     -18.384   1.741   0.954  1.00  0.60           C  
ATOM   2631  C   ALA A 177     -18.442   2.037  -0.532  1.00  0.60           C  
ATOM   2632  O   ALA A 177     -17.413   2.242  -1.178  1.00  0.60           O  
ATOM   2633  CB  ALA A 177     -18.206   3.030   1.740  1.00  0.60           C  
ATOM   2634  H   ALA A 177     -16.513   1.096   1.808  1.00  0.60           H  
ATOM   2635  HA  ALA A 177     -19.321   1.288   1.234  1.00  0.60           H  
ATOM   2636 1HB  ALA A 177     -19.038   3.707   1.519  1.00  0.60           H  
ATOM   2637 2HB  ALA A 177     -18.190   2.811   2.806  1.00  0.60           H  
ATOM   2638 3HB  ALA A 177     -17.270   3.505   1.452  1.00  0.60           H  
ATOM   2639  N   SER A 178     -19.657   2.113  -1.065  1.00  0.59           N  
ATOM   2640  CA  SER A 178     -19.852   2.504  -2.447  1.00  0.59           C  
ATOM   2641  C   SER A 178     -20.443   3.906  -2.476  1.00  0.59           C  
ATOM   2642  O   SER A 178     -20.362   4.603  -3.492  1.00  0.59           O  
ATOM   2643  CB  SER A 178     -20.755   1.526  -3.162  1.00  0.59           C  
ATOM   2644  OG  SER A 178     -22.039   1.524  -2.614  1.00  0.59           O  
ATOM   2645  H   SER A 178     -20.464   1.892  -0.491  1.00  0.59           H  
ATOM   2646  HA  SER A 178     -18.886   2.526  -2.952  1.00  0.59           H  
ATOM   2647 1HB  SER A 178     -20.811   1.790  -4.215  1.00  0.59           H  
ATOM   2648 2HB  SER A 178     -20.331   0.525  -3.097  1.00  0.59           H  
ATOM   2649  HG  SER A 178     -22.598   0.976  -3.218  1.00  0.59           H  
ATOM   2650  N   LEU A 179     -21.026   4.315  -1.341  1.00  0.59           N  
ATOM   2651  CA  LEU A 179     -21.621   5.643  -1.211  1.00  0.59           C  
ATOM   2652  C   LEU A 179     -21.355   6.288   0.145  1.00  0.59           C  
ATOM   2653  O   LEU A 179     -21.736   5.742   1.183  1.00  0.59           O  
ATOM   2654  CB  LEU A 179     -23.151   5.547  -1.422  1.00  0.59           C  
ATOM   2655  CG  LEU A 179     -23.953   6.893  -1.394  1.00  0.59           C  
ATOM   2656  CD1 LEU A 179     -25.209   6.773  -2.270  1.00  0.59           C  
ATOM   2657  CD2 LEU A 179     -24.386   7.235   0.070  1.00  0.59           C  
ATOM   2658  H   LEU A 179     -21.088   3.657  -0.567  1.00  0.59           H  
ATOM   2659  HA  LEU A 179     -21.199   6.282  -1.981  1.00  0.59           H  
ATOM   2660 1HB  LEU A 179     -23.329   5.079  -2.389  1.00  0.59           H  
ATOM   2661 2HB  LEU A 179     -23.564   4.896  -0.649  1.00  0.59           H  
ATOM   2662  HG  LEU A 179     -23.321   7.681  -1.782  1.00  0.59           H  
ATOM   2663 1HD1 LEU A 179     -25.756   7.714  -2.245  1.00  0.59           H  
ATOM   2664 2HD1 LEU A 179     -24.911   6.547  -3.294  1.00  0.59           H  
ATOM   2665 3HD1 LEU A 179     -25.843   5.982  -1.891  1.00  0.59           H  
ATOM   2666 1HD2 LEU A 179     -24.936   8.175   0.079  1.00  0.59           H  
ATOM   2667 2HD2 LEU A 179     -25.022   6.445   0.459  1.00  0.59           H  
ATOM   2668 3HD2 LEU A 179     -23.510   7.331   0.702  1.00  0.59           H  
ATOM   2669  N   THR A 180     -20.788   7.488   0.116  1.00  0.59           N  
ATOM   2670  CA  THR A 180     -20.566   8.251   1.335  1.00  0.59           C  
ATOM   2671  C   THR A 180     -21.261   9.583   1.270  1.00  0.59           C  
ATOM   2672  O   THR A 180     -21.083  10.353   0.320  1.00  0.59           O  
ATOM   2673  CB  THR A 180     -19.073   8.480   1.676  1.00  0.59           C  
ATOM   2674  OG1 THR A 180     -18.425   7.223   1.907  1.00  0.59           O  
ATOM   2675  CG2 THR A 180     -18.941   9.355   2.951  1.00  0.59           C  
ATOM   2676  H   THR A 180     -20.508   7.873  -0.787  1.00  0.59           H  
ATOM   2677  HA  THR A 180     -20.996   7.699   2.163  1.00  0.59           H  
ATOM   2678  HB  THR A 180     -18.586   8.975   0.857  1.00  0.59           H  
ATOM   2679  HG1 THR A 180     -18.244   6.788   1.069  1.00  0.59           H  
ATOM   2680 1HG2 THR A 180     -17.892   9.505   3.182  1.00  0.59           H  
ATOM   2681 2HG2 THR A 180     -19.407  10.322   2.789  1.00  0.59           H  
ATOM   2682 3HG2 THR A 180     -19.428   8.857   3.791  1.00  0.59           H  
ATOM   2683  N   ALA A 181     -22.039   9.845   2.300  1.00  0.61           N  
ATOM   2684  CA  ALA A 181     -22.725  11.101   2.439  1.00  0.61           C  
ATOM   2685  C   ALA A 181     -21.908  11.935   3.415  1.00  0.61           C  
ATOM   2686  O   ALA A 181     -21.555  11.447   4.490  1.00  0.61           O  
ATOM   2687  CB  ALA A 181     -24.142  10.856   2.899  1.00  0.61           C  
ATOM   2688  H   ALA A 181     -22.131   9.138   3.032  1.00  0.61           H  
ATOM   2689  HA  ALA A 181     -22.741  11.611   1.476  1.00  0.61           H  
ATOM   2690 1HB  ALA A 181     -24.673  11.791   2.990  1.00  0.61           H  
ATOM   2691 2HB  ALA A 181     -24.650  10.230   2.169  1.00  0.61           H  
ATOM   2692 3HB  ALA A 181     -24.131  10.345   3.861  1.00  0.61           H  
ATOM   2693  N   MET A 182     -21.590  13.162   3.045  1.00  0.64           N  
ATOM   2694  CA  MET A 182     -20.760  13.999   3.897  1.00  0.64           C  
ATOM   2695  C   MET A 182     -21.339  15.366   4.155  1.00  0.64           C  
ATOM   2696  O   MET A 182     -21.768  16.071   3.236  1.00  0.64           O  
ATOM   2697  CB  MET A 182     -19.362  14.128   3.279  1.00  0.64           C  
ATOM   2698  CG  MET A 182     -18.375  15.015   4.046  1.00  0.64           C  
ATOM   2699  SD  MET A 182     -16.678  14.919   3.397  1.00  0.64           S  
ATOM   2700  CE  MET A 182     -16.805  15.666   1.813  1.00  0.64           C  
ATOM   2701  H   MET A 182     -21.905  13.510   2.141  1.00  0.64           H  
ATOM   2702  HA  MET A 182     -20.665  13.511   4.862  1.00  0.64           H  
ATOM   2703 1HB  MET A 182     -18.916  13.137   3.199  1.00  0.64           H  
ATOM   2704 2HB  MET A 182     -19.455  14.528   2.267  1.00  0.64           H  
ATOM   2705 1HG  MET A 182     -18.702  16.051   3.985  1.00  0.64           H  
ATOM   2706 2HG  MET A 182     -18.364  14.736   5.101  1.00  0.64           H  
ATOM   2707 1HE  MET A 182     -15.836  15.664   1.334  1.00  0.64           H  
ATOM   2708 2HE  MET A 182     -17.503  15.098   1.224  1.00  0.64           H  
ATOM   2709 3HE  MET A 182     -17.155  16.687   1.916  1.00  0.64           H  
ATOM   2710  N   GLU A 183     -21.309  15.757   5.416  1.00  0.68           N  
ATOM   2711  CA  GLU A 183     -21.782  17.079   5.763  1.00  0.68           C  
ATOM   2712  C   GLU A 183     -20.691  18.046   5.372  1.00  0.68           C  
ATOM   2713  O   GLU A 183     -19.538  17.861   5.771  1.00  0.68           O  
ATOM   2714  CB  GLU A 183     -21.988  17.228   7.267  1.00  0.68           C  
ATOM   2715  CG  GLU A 183     -23.005  16.365   7.923  1.00  0.68           C  
ATOM   2716  CD  GLU A 183     -23.053  16.708   9.371  1.00  0.68           C  
ATOM   2717  OE1 GLU A 183     -22.492  17.710   9.737  1.00  0.68           O  
ATOM   2718  OE2 GLU A 183     -23.526  15.941  10.151  1.00  0.68           O  
ATOM   2719  H   GLU A 183     -20.936  15.123   6.127  1.00  0.68           H  
ATOM   2720  HA  GLU A 183     -22.698  17.311   5.213  1.00  0.68           H  
ATOM   2721 1HB  GLU A 183     -21.041  17.024   7.765  1.00  0.68           H  
ATOM   2722 2HB  GLU A 183     -22.239  18.253   7.490  1.00  0.68           H  
ATOM   2723 1HG  GLU A 183     -23.980  16.510   7.470  1.00  0.68           H  
ATOM   2724 2HG  GLU A 183     -22.727  15.321   7.793  1.00  0.68           H  
ATOM   2725  N   ILE A 184     -21.032  19.088   4.641  1.00  0.73           N  
ATOM   2726  CA  ILE A 184     -20.028  20.068   4.299  1.00  0.73           C  
ATOM   2727  C   ILE A 184     -20.363  21.415   4.912  1.00  0.73           C  
ATOM   2728  O   ILE A 184     -21.398  22.028   4.617  1.00  0.73           O  
ATOM   2729  CB  ILE A 184     -19.830  20.176   2.787  1.00  0.73           C  
ATOM   2730  CG1 ILE A 184     -19.394  18.829   2.221  1.00  0.73           C  
ATOM   2731  CG2 ILE A 184     -18.819  21.215   2.503  1.00  0.73           C  
ATOM   2732  CD1 ILE A 184     -19.289  18.816   0.741  1.00  0.73           C  
ATOM   2733  H   ILE A 184     -21.988  19.190   4.314  1.00  0.73           H  
ATOM   2734  HA  ILE A 184     -19.075  19.751   4.717  1.00  0.73           H  
ATOM   2735  HB  ILE A 184     -20.777  20.447   2.313  1.00  0.73           H  
ATOM   2736 1HG1 ILE A 184     -18.436  18.554   2.654  1.00  0.73           H  
ATOM   2737 2HG1 ILE A 184     -20.131  18.074   2.504  1.00  0.73           H  
ATOM   2738 1HG2 ILE A 184     -18.687  21.298   1.438  1.00  0.73           H  
ATOM   2739 2HG2 ILE A 184     -19.181  22.147   2.914  1.00  0.73           H  
ATOM   2740 3HG2 ILE A 184     -17.870  20.954   2.971  1.00  0.73           H  
ATOM   2741 1HD1 ILE A 184     -18.995  17.827   0.414  1.00  0.73           H  
ATOM   2742 2HD1 ILE A 184     -20.250  19.075   0.320  1.00  0.73           H  
ATOM   2743 3HD1 ILE A 184     -18.550  19.538   0.416  1.00  0.73           H  
ATOM   2744  N   SER A 185     -19.489  21.845   5.809  1.00  0.78           N  
ATOM   2745  CA  SER A 185     -19.678  23.080   6.539  1.00  0.78           C  
ATOM   2746  C   SER A 185     -19.279  24.289   5.735  1.00  0.78           C  
ATOM   2747  O   SER A 185     -18.521  24.187   4.766  1.00  0.78           O  
ATOM   2748  CB  SER A 185     -18.879  23.038   7.819  1.00  0.78           C  
ATOM   2749  OG  SER A 185     -17.488  23.025   7.567  1.00  0.78           O  
ATOM   2750  H   SER A 185     -18.672  21.279   5.993  1.00  0.78           H  
ATOM   2751  HA  SER A 185     -20.735  23.171   6.788  1.00  0.78           H  
ATOM   2752 1HB  SER A 185     -19.129  23.895   8.444  1.00  0.78           H  
ATOM   2753 2HB  SER A 185     -19.150  22.142   8.373  1.00  0.78           H  
ATOM   2754  HG  SER A 185     -17.099  22.601   8.366  1.00  0.78           H  
ATOM   2755  N   SER A 186     -19.727  25.452   6.198  1.00  0.83           N  
ATOM   2756  CA  SER A 186     -19.378  26.706   5.560  1.00  0.83           C  
ATOM   2757  C   SER A 186     -17.886  26.971   5.632  1.00  0.83           C  
ATOM   2758  O   SER A 186     -17.317  27.602   4.744  1.00  0.83           O  
ATOM   2759  CB  SER A 186     -20.118  27.809   6.257  1.00  0.83           C  
ATOM   2760  OG  SER A 186     -19.668  27.929   7.581  1.00  0.83           O  
ATOM   2761  H   SER A 186     -20.322  25.463   7.012  1.00  0.83           H  
ATOM   2762  HA  SER A 186     -19.675  26.661   4.510  1.00  0.83           H  
ATOM   2763 1HB  SER A 186     -19.967  28.745   5.718  1.00  0.83           H  
ATOM   2764 2HB  SER A 186     -21.167  27.604   6.265  1.00  0.83           H  
ATOM   2765  HG  SER A 186     -18.700  27.867   7.537  1.00  0.83           H  
ATOM   2766  N   HIS A 187     -17.235  26.440   6.665  1.00  0.87           N  
ATOM   2767  CA  HIS A 187     -15.807  26.629   6.805  1.00  0.87           C  
ATOM   2768  C   HIS A 187     -15.103  25.729   5.811  1.00  0.87           C  
ATOM   2769  O   HIS A 187     -14.154  26.150   5.152  1.00  0.87           O  
ATOM   2770  CB  HIS A 187     -15.347  26.355   8.241  1.00  0.87           C  
ATOM   2771  CG  HIS A 187     -15.776  27.428   9.237  1.00  0.87           C  
ATOM   2772  ND1 HIS A 187     -17.043  27.478   9.794  1.00  0.87           N  
ATOM   2773  CD2 HIS A 187     -15.094  28.478   9.762  1.00  0.87           C  
ATOM   2774  CE1 HIS A 187     -17.119  28.520  10.620  1.00  0.87           C  
ATOM   2775  NE2 HIS A 187     -15.951  29.137  10.617  1.00  0.87           N  
ATOM   2776  H   HIS A 187     -17.745  25.905   7.353  1.00  0.87           H  
ATOM   2777  HA  HIS A 187     -15.545  27.659   6.564  1.00  0.87           H  
ATOM   2778 1HB  HIS A 187     -15.752  25.396   8.571  1.00  0.87           H  
ATOM   2779 2HB  HIS A 187     -14.259  26.275   8.263  1.00  0.87           H  
ATOM   2780  HD2 HIS A 187     -14.061  28.750   9.549  1.00  0.87           H  
ATOM   2781  HE1 HIS A 187     -17.996  28.813  11.201  1.00  0.87           H  
ATOM   2782  HE2 HIS A 187     -15.717  29.962  11.155  1.00  0.87           H  
ATOM   2783  N   GLY A 188     -15.600  24.496   5.651  1.00  0.90           N  
ATOM   2784  CA  GLY A 188     -14.997  23.568   4.699  1.00  0.90           C  
ATOM   2785  C   GLY A 188     -15.026  24.130   3.277  1.00  0.90           C  
ATOM   2786  O   GLY A 188     -14.086  23.948   2.493  1.00  0.90           O  
ATOM   2787  H   GLY A 188     -16.390  24.176   6.214  1.00  0.90           H  
ATOM   2788 1HA  GLY A 188     -13.972  23.376   4.994  1.00  0.90           H  
ATOM   2789 2HA  GLY A 188     -15.531  22.619   4.732  1.00  0.90           H  
ATOM   2790  N   LEU A 189     -16.081  24.878   2.957  1.00  0.91           N  
ATOM   2791  CA  LEU A 189     -16.195  25.482   1.638  1.00  0.91           C  
ATOM   2792  C   LEU A 189     -15.318  26.730   1.493  1.00  0.91           C  
ATOM   2793  O   LEU A 189     -14.531  26.831   0.552  1.00  0.91           O  
ATOM   2794  CB  LEU A 189     -17.661  25.805   1.380  1.00  0.91           C  
ATOM   2795  CG  LEU A 189     -18.510  24.589   1.266  1.00  0.91           C  
ATOM   2796  CD1 LEU A 189     -19.978  24.943   1.197  1.00  0.91           C  
ATOM   2797  CD2 LEU A 189     -18.088  23.839   0.024  1.00  0.91           C  
ATOM   2798  H   LEU A 189     -16.842  24.966   3.634  1.00  0.91           H  
ATOM   2799  HA  LEU A 189     -15.870  24.751   0.899  1.00  0.91           H  
ATOM   2800 1HB  LEU A 189     -18.043  26.418   2.198  1.00  0.91           H  
ATOM   2801 2HB  LEU A 189     -17.747  26.363   0.458  1.00  0.91           H  
ATOM   2802  HG  LEU A 189     -18.354  23.991   2.138  1.00  0.91           H  
ATOM   2803 1HD1 LEU A 189     -20.572  24.033   1.133  1.00  0.91           H  
ATOM   2804 2HD1 LEU A 189     -20.260  25.494   2.093  1.00  0.91           H  
ATOM   2805 3HD1 LEU A 189     -20.155  25.549   0.320  1.00  0.91           H  
ATOM   2806 1HD2 LEU A 189     -18.669  22.951  -0.073  1.00  0.91           H  
ATOM   2807 2HD2 LEU A 189     -18.245  24.472  -0.849  1.00  0.91           H  
ATOM   2808 3HD2 LEU A 189     -17.034  23.575   0.096  1.00  0.91           H  
ATOM   2809  N   VAL A 190     -15.355  27.638   2.466  1.00  0.91           N  
ATOM   2810  CA  VAL A 190     -14.557  28.866   2.390  1.00  0.91           C  
ATOM   2811  C   VAL A 190     -13.064  28.595   2.358  1.00  0.91           C  
ATOM   2812  O   VAL A 190     -12.310  29.261   1.650  1.00  0.91           O  
ATOM   2813  CB  VAL A 190     -14.859  29.808   3.564  1.00  0.91           C  
ATOM   2814  CG1 VAL A 190     -13.864  30.958   3.585  1.00  0.91           C  
ATOM   2815  CG2 VAL A 190     -16.248  30.352   3.398  1.00  0.91           C  
ATOM   2816  H   VAL A 190     -15.985  27.510   3.258  1.00  0.91           H  
ATOM   2817  HA  VAL A 190     -14.827  29.382   1.469  1.00  0.91           H  
ATOM   2818  HB  VAL A 190     -14.778  29.256   4.504  1.00  0.91           H  
ATOM   2819 1HG1 VAL A 190     -14.092  31.620   4.420  1.00  0.91           H  
ATOM   2820 2HG1 VAL A 190     -12.853  30.561   3.702  1.00  0.91           H  
ATOM   2821 3HG1 VAL A 190     -13.931  31.514   2.651  1.00  0.91           H  
ATOM   2822 1HG2 VAL A 190     -16.486  31.019   4.225  1.00  0.91           H  
ATOM   2823 2HG2 VAL A 190     -16.317  30.899   2.458  1.00  0.91           H  
ATOM   2824 3HG2 VAL A 190     -16.934  29.533   3.386  1.00  0.91           H  
ATOM   2825  N   GLN A 191     -12.632  27.627   3.151  1.00  0.90           N  
ATOM   2826  CA  GLN A 191     -11.231  27.273   3.258  1.00  0.90           C  
ATOM   2827  C   GLN A 191     -10.788  26.284   2.183  1.00  0.90           C  
ATOM   2828  O   GLN A 191      -9.641  25.841   2.205  1.00  0.90           O  
ATOM   2829  CB  GLN A 191     -10.959  26.682   4.640  1.00  0.90           C  
ATOM   2830  CG  GLN A 191     -11.168  27.670   5.764  1.00  0.90           C  
ATOM   2831  CD  GLN A 191     -10.959  27.056   7.130  1.00  0.90           C  
ATOM   2832  OE1 GLN A 191     -10.303  26.010   7.276  1.00  0.90           O  
ATOM   2833  NE2 GLN A 191     -11.515  27.706   8.151  1.00  0.90           N  
ATOM   2834  H   GLN A 191     -13.299  27.115   3.728  1.00  0.90           H  
ATOM   2835  HA  GLN A 191     -10.640  28.181   3.142  1.00  0.90           H  
ATOM   2836 1HB  GLN A 191     -11.631  25.846   4.808  1.00  0.90           H  
ATOM   2837 2HB  GLN A 191      -9.939  26.306   4.687  1.00  0.90           H  
ATOM   2838 1HG  GLN A 191     -10.476  28.497   5.634  1.00  0.90           H  
ATOM   2839 2HG  GLN A 191     -12.198  28.033   5.708  1.00  0.90           H  
ATOM   2840 1HE2 GLN A 191     -11.417  27.366   9.086  1.00  0.90           H  
ATOM   2841 2HE2 GLN A 191     -12.023  28.552   7.978  1.00  0.90           H  
ATOM   2842  N   HIS A 192     -11.705  25.901   1.278  1.00  0.89           N  
ATOM   2843  CA  HIS A 192     -11.426  24.956   0.201  1.00  0.89           C  
ATOM   2844  C   HIS A 192     -10.921  23.588   0.678  1.00  0.89           C  
ATOM   2845  O   HIS A 192     -10.025  23.006   0.068  1.00  0.89           O  
ATOM   2846  CB  HIS A 192     -10.407  25.579  -0.761  1.00  0.89           C  
ATOM   2847  CG  HIS A 192     -10.876  26.863  -1.368  1.00  0.89           C  
ATOM   2848  ND1 HIS A 192     -11.883  26.921  -2.315  1.00  0.89           N  
ATOM   2849  CD2 HIS A 192     -10.489  28.138  -1.151  1.00  0.89           C  
ATOM   2850  CE1 HIS A 192     -12.083  28.181  -2.661  1.00  0.89           C  
ATOM   2851  NE2 HIS A 192     -11.243  28.939  -1.972  1.00  0.89           N  
ATOM   2852  H   HIS A 192     -12.638  26.310   1.294  1.00  0.89           H  
ATOM   2853  HA  HIS A 192     -12.350  24.787  -0.353  1.00  0.89           H  
ATOM   2854 1HB  HIS A 192      -9.464  25.766  -0.249  1.00  0.89           H  
ATOM   2855 2HB  HIS A 192     -10.194  24.879  -1.566  1.00  0.89           H  
ATOM   2856  HD1 HIS A 192     -12.398  26.149  -2.691  1.00  0.89           H  
ATOM   2857  HD2 HIS A 192      -9.744  28.582  -0.496  1.00  0.89           H  
ATOM   2858  HE1 HIS A 192     -12.845  28.439  -3.406  1.00  0.89           H  
ATOM   2859  N   ARG A 193     -11.519  23.042   1.745  1.00  0.88           N  
ATOM   2860  CA  ARG A 193     -11.067  21.760   2.287  1.00  0.88           C  
ATOM   2861  C   ARG A 193     -11.545  20.564   1.472  1.00  0.88           C  
ATOM   2862  O   ARG A 193     -10.950  19.489   1.510  1.00  0.88           O  
ATOM   2863  CB  ARG A 193     -11.536  21.578   3.718  1.00  0.88           C  
ATOM   2864  CG  ARG A 193     -10.934  22.561   4.723  1.00  0.88           C  
ATOM   2865  CD  ARG A 193     -11.350  22.241   6.119  1.00  0.88           C  
ATOM   2866  NE  ARG A 193     -10.898  23.231   7.102  1.00  0.88           N  
ATOM   2867  CZ  ARG A 193     -10.918  23.047   8.432  1.00  0.88           C  
ATOM   2868  NH1 ARG A 193     -11.300  21.910   8.930  1.00  0.88           N  
ATOM   2869  NH2 ARG A 193     -10.544  24.034   9.212  1.00  0.88           N  
ATOM   2870  H   ARG A 193     -12.298  23.525   2.189  1.00  0.88           H  
ATOM   2871  HA  ARG A 193      -9.979  21.769   2.283  1.00  0.88           H  
ATOM   2872 1HB  ARG A 193     -12.617  21.683   3.755  1.00  0.88           H  
ATOM   2873 2HB  ARG A 193     -11.294  20.568   4.056  1.00  0.88           H  
ATOM   2874 1HG  ARG A 193      -9.848  22.530   4.664  1.00  0.88           H  
ATOM   2875 2HG  ARG A 193     -11.281  23.563   4.481  1.00  0.88           H  
ATOM   2876 1HD  ARG A 193     -12.428  22.174   6.182  1.00  0.88           H  
ATOM   2877 2HD  ARG A 193     -10.933  21.288   6.387  1.00  0.88           H  
ATOM   2878  HE  ARG A 193     -10.600  24.161   6.785  1.00  0.88           H  
ATOM   2879 1HH1 ARG A 193     -11.562  21.147   8.298  1.00  0.88           H  
ATOM   2880 2HH1 ARG A 193     -11.325  21.763   9.932  1.00  0.88           H  
ATOM   2881 1HH2 ARG A 193     -10.264  24.914   8.766  1.00  0.88           H  
ATOM   2882 2HH2 ARG A 193     -10.548  23.924  10.213  1.00  0.88           H  
ATOM   2883  N   VAL A 194     -12.640  20.755   0.750  1.00  0.86           N  
ATOM   2884  CA  VAL A 194     -13.242  19.702  -0.055  1.00  0.86           C  
ATOM   2885  C   VAL A 194     -13.244  20.030  -1.557  1.00  0.86           C  
ATOM   2886  O   VAL A 194     -13.854  19.323  -2.357  1.00  0.86           O  
ATOM   2887  CB  VAL A 194     -14.679  19.420   0.444  1.00  0.86           C  
ATOM   2888  CG1 VAL A 194     -14.647  18.855   1.865  1.00  0.86           C  
ATOM   2889  CG2 VAL A 194     -15.469  20.697   0.447  1.00  0.86           C  
ATOM   2890  H   VAL A 194     -13.078  21.666   0.774  1.00  0.86           H  
ATOM   2891  HA  VAL A 194     -12.663  18.800   0.108  1.00  0.86           H  
ATOM   2892  HB  VAL A 194     -15.147  18.690  -0.209  1.00  0.86           H  
ATOM   2893 1HG1 VAL A 194     -15.665  18.658   2.202  1.00  0.86           H  
ATOM   2894 2HG1 VAL A 194     -14.076  17.926   1.872  1.00  0.86           H  
ATOM   2895 3HG1 VAL A 194     -14.181  19.572   2.535  1.00  0.86           H  
ATOM   2896 1HG2 VAL A 194     -16.470  20.503   0.789  1.00  0.86           H  
ATOM   2897 2HG2 VAL A 194     -14.995  21.426   1.108  1.00  0.86           H  
ATOM   2898 3HG2 VAL A 194     -15.501  21.089  -0.544  1.00  0.86           H  
ATOM   2899  N   ALA A 195     -12.537  21.093  -1.941  1.00  0.84           N  
ATOM   2900  CA  ALA A 195     -12.526  21.569  -3.333  1.00  0.84           C  
ATOM   2901  C   ALA A 195     -12.036  20.559  -4.368  1.00  0.84           C  
ATOM   2902  O   ALA A 195     -12.581  20.495  -5.471  1.00  0.84           O  
ATOM   2903  CB  ALA A 195     -11.670  22.804  -3.437  1.00  0.84           C  
ATOM   2904  H   ALA A 195     -12.014  21.600  -1.241  1.00  0.84           H  
ATOM   2905  HA  ALA A 195     -13.538  21.834  -3.598  1.00  0.84           H  
ATOM   2906 1HB  ALA A 195     -11.706  23.187  -4.454  1.00  0.84           H  
ATOM   2907 2HB  ALA A 195     -12.048  23.557  -2.750  1.00  0.84           H  
ATOM   2908 3HB  ALA A 195     -10.641  22.557  -3.176  1.00  0.84           H  
ATOM   2909  N   ALA A 196     -11.027  19.753  -4.046  1.00  0.81           N  
ATOM   2910  CA  ALA A 196     -10.532  18.790  -5.022  1.00  0.81           C  
ATOM   2911  C   ALA A 196     -11.337  17.505  -5.055  1.00  0.81           C  
ATOM   2912  O   ALA A 196     -11.005  16.598  -5.819  1.00  0.81           O  
ATOM   2913  CB  ALA A 196      -9.100  18.430  -4.742  1.00  0.81           C  
ATOM   2914  H   ALA A 196     -10.546  19.825  -3.155  1.00  0.81           H  
ATOM   2915  HA  ALA A 196     -10.596  19.256  -6.004  1.00  0.81           H  
ATOM   2916 1HB  ALA A 196      -8.740  17.740  -5.501  1.00  0.81           H  
ATOM   2917 2HB  ALA A 196      -8.487  19.331  -4.745  1.00  0.81           H  
ATOM   2918 3HB  ALA A 196      -9.051  17.955  -3.771  1.00  0.81           H  
ATOM   2919  N   LEU A 197     -12.350  17.370  -4.207  1.00  0.78           N  
ATOM   2920  CA  LEU A 197     -13.067  16.116  -4.198  1.00  0.78           C  
ATOM   2921  C   LEU A 197     -14.169  16.191  -5.238  1.00  0.78           C  
ATOM   2922  O   LEU A 197     -14.863  17.204  -5.310  1.00  0.78           O  
ATOM   2923  CB  LEU A 197     -13.714  15.894  -2.833  1.00  0.78           C  
ATOM   2924  CG  LEU A 197     -12.828  15.418  -1.727  1.00  0.78           C  
ATOM   2925  CD1 LEU A 197     -11.672  16.392  -1.565  1.00  0.78           C  
ATOM   2926  CD2 LEU A 197     -13.647  15.380  -0.474  1.00  0.78           C  
ATOM   2927  H   LEU A 197     -12.652  18.132  -3.598  1.00  0.78           H  
ATOM   2928  HA  LEU A 197     -12.359  15.325  -4.401  1.00  0.78           H  
ATOM   2929 1HB  LEU A 197     -14.155  16.830  -2.510  1.00  0.78           H  
ATOM   2930 2HB  LEU A 197     -14.523  15.165  -2.954  1.00  0.78           H  
ATOM   2931  HG  LEU A 197     -12.434  14.423  -1.942  1.00  0.78           H  
ATOM   2932 1HD1 LEU A 197     -11.041  16.083  -0.736  1.00  0.78           H  
ATOM   2933 2HD1 LEU A 197     -11.086  16.417  -2.473  1.00  0.78           H  
ATOM   2934 3HD1 LEU A 197     -12.053  17.361  -1.375  1.00  0.78           H  
ATOM   2935 1HD2 LEU A 197     -13.023  15.050   0.350  1.00  0.78           H  
ATOM   2936 2HD2 LEU A 197     -14.030  16.377  -0.267  1.00  0.78           H  
ATOM   2937 3HD2 LEU A 197     -14.478  14.691  -0.608  1.00  0.78           H  
ATOM   2938  N   PRO A 198     -14.313  15.206  -6.124  1.00  0.75           N  
ATOM   2939  CA  PRO A 198     -15.402  15.138  -7.057  1.00  0.75           C  
ATOM   2940  C   PRO A 198     -16.595  14.728  -6.249  1.00  0.75           C  
ATOM   2941  O   PRO A 198     -16.434  13.977  -5.288  1.00  0.75           O  
ATOM   2942  CB  PRO A 198     -14.950  14.057  -8.039  1.00  0.75           C  
ATOM   2943  CG  PRO A 198     -14.065  13.155  -7.211  1.00  0.75           C  
ATOM   2944  CD  PRO A 198     -13.364  14.087  -6.212  1.00  0.75           C  
ATOM   2945  HA  PRO A 198     -15.559  16.114  -7.541  1.00  0.75           H  
ATOM   2946 1HB  PRO A 198     -15.833  13.539  -8.447  1.00  0.75           H  
ATOM   2947 2HB  PRO A 198     -14.425  14.517  -8.888  1.00  0.75           H  
ATOM   2948 1HG  PRO A 198     -14.697  12.403  -6.724  1.00  0.75           H  
ATOM   2949 2HG  PRO A 198     -13.358  12.603  -7.855  1.00  0.75           H  
ATOM   2950 1HD  PRO A 198     -13.277  13.568  -5.252  1.00  0.75           H  
ATOM   2951 2HD  PRO A 198     -12.388  14.430  -6.605  1.00  0.75           H  
ATOM   2952  N   PHE A 199     -17.781  15.123  -6.657  1.00  0.72           N  
ATOM   2953  CA  PHE A 199     -18.961  14.609  -5.982  1.00  0.72           C  
ATOM   2954  C   PHE A 199     -19.954  14.038  -6.960  1.00  0.72           C  
ATOM   2955  O   PHE A 199     -20.172  14.582  -8.042  1.00  0.72           O  
ATOM   2956  CB  PHE A 199     -19.623  15.683  -5.110  1.00  0.72           C  
ATOM   2957  CG  PHE A 199     -18.790  16.122  -3.935  1.00  0.72           C  
ATOM   2958  CD1 PHE A 199     -17.838  17.135  -4.017  1.00  0.72           C  
ATOM   2959  CD2 PHE A 199     -18.963  15.487  -2.733  1.00  0.72           C  
ATOM   2960  CE1 PHE A 199     -17.085  17.480  -2.902  1.00  0.72           C  
ATOM   2961  CE2 PHE A 199     -18.228  15.819  -1.640  1.00  0.72           C  
ATOM   2962  CZ  PHE A 199     -17.279  16.820  -1.716  1.00  0.72           C  
ATOM   2963  H   PHE A 199     -17.866  15.771  -7.444  1.00  0.72           H  
ATOM   2964  HA  PHE A 199     -18.660  13.799  -5.324  1.00  0.72           H  
ATOM   2965 1HB  PHE A 199     -19.842  16.545  -5.712  1.00  0.72           H  
ATOM   2966 2HB  PHE A 199     -20.566  15.299  -4.731  1.00  0.72           H  
ATOM   2967  HD1 PHE A 199     -17.676  17.651  -4.965  1.00  0.72           H  
ATOM   2968  HD2 PHE A 199     -19.704  14.696  -2.667  1.00  0.72           H  
ATOM   2969  HE1 PHE A 199     -16.329  18.269  -2.973  1.00  0.72           H  
ATOM   2970  HE2 PHE A 199     -18.399  15.288  -0.719  1.00  0.72           H  
ATOM   2971  HZ  PHE A 199     -16.690  17.081  -0.844  1.00  0.72           H  
ATOM   2972  N   ALA A 200     -20.575  12.928  -6.585  1.00  0.69           N  
ATOM   2973  CA  ALA A 200     -21.630  12.373  -7.406  1.00  0.69           C  
ATOM   2974  C   ALA A 200     -22.773  13.358  -7.407  1.00  0.69           C  
ATOM   2975  O   ALA A 200     -23.401  13.617  -8.436  1.00  0.69           O  
ATOM   2976  CB  ALA A 200     -22.083  11.027  -6.878  1.00  0.69           C  
ATOM   2977  H   ALA A 200     -20.367  12.523  -5.680  1.00  0.69           H  
ATOM   2978  HA  ALA A 200     -21.262  12.263  -8.426  1.00  0.69           H  
ATOM   2979 1HB  ALA A 200     -22.871  10.643  -7.514  1.00  0.69           H  
ATOM   2980 2HB  ALA A 200     -21.244  10.338  -6.883  1.00  0.69           H  
ATOM   2981 3HB  ALA A 200     -22.454  11.141  -5.858  1.00  0.69           H  
ATOM   2982  N   ALA A 201     -22.995  13.935  -6.232  1.00  0.68           N  
ATOM   2983  CA  ALA A 201     -24.090  14.854  -6.037  1.00  0.68           C  
ATOM   2984  C   ALA A 201     -23.823  15.833  -4.911  1.00  0.68           C  
ATOM   2985  O   ALA A 201     -22.982  15.597  -4.042  1.00  0.68           O  
ATOM   2986  CB  ALA A 201     -25.380  14.091  -5.730  1.00  0.68           C  
ATOM   2987  H   ALA A 201     -22.398  13.670  -5.447  1.00  0.68           H  
ATOM   2988  HA  ALA A 201     -24.199  15.413  -6.953  1.00  0.68           H  
ATOM   2989 1HB  ALA A 201     -26.187  14.803  -5.620  1.00  0.68           H  
ATOM   2990 2HB  ALA A 201     -25.606  13.406  -6.540  1.00  0.68           H  
ATOM   2991 3HB  ALA A 201     -25.266  13.535  -4.815  1.00  0.68           H  
ATOM   2992  N   ALA A 202     -24.575  16.914  -4.910  1.00  0.68           N  
ATOM   2993  CA  ALA A 202     -24.529  17.837  -3.790  1.00  0.68           C  
ATOM   2994  C   ALA A 202     -25.947  18.241  -3.458  1.00  0.68           C  
ATOM   2995  O   ALA A 202     -26.764  18.380  -4.363  1.00  0.68           O  
ATOM   2996  CB  ALA A 202     -23.670  19.050  -4.095  1.00  0.68           C  
ATOM   2997  H   ALA A 202     -25.198  17.068  -5.704  1.00  0.68           H  
ATOM   2998  HA  ALA A 202     -24.113  17.313  -2.947  1.00  0.68           H  
ATOM   2999 1HB  ALA A 202     -23.659  19.704  -3.227  1.00  0.68           H  
ATOM   3000 2HB  ALA A 202     -22.656  18.725  -4.317  1.00  0.68           H  
ATOM   3001 3HB  ALA A 202     -24.073  19.582  -4.942  1.00  0.68           H  
ATOM   3002  N   VAL A 203     -26.236  18.414  -2.171  1.00  0.71           N  
ATOM   3003  CA  VAL A 203     -27.581  18.741  -1.721  1.00  0.71           C  
ATOM   3004  C   VAL A 203     -27.645  20.010  -0.877  1.00  0.71           C  
ATOM   3005  O   VAL A 203     -26.843  20.196   0.036  1.00  0.71           O  
ATOM   3006  CB  VAL A 203     -28.139  17.583  -0.872  1.00  0.71           C  
ATOM   3007  CG1 VAL A 203     -29.564  17.904  -0.422  1.00  0.71           C  
ATOM   3008  CG2 VAL A 203     -28.049  16.287  -1.647  1.00  0.71           C  
ATOM   3009  H   VAL A 203     -25.501  18.270  -1.491  1.00  0.71           H  
ATOM   3010  HA  VAL A 203     -28.207  18.864  -2.596  1.00  0.71           H  
ATOM   3011  HB  VAL A 203     -27.546  17.487   0.022  1.00  0.71           H  
ATOM   3012 1HG1 VAL A 203     -29.932  17.095   0.175  1.00  0.71           H  
ATOM   3013 2HG1 VAL A 203     -29.581  18.818   0.165  1.00  0.71           H  
ATOM   3014 3HG1 VAL A 203     -30.199  18.022  -1.304  1.00  0.71           H  
ATOM   3015 1HG2 VAL A 203     -28.423  15.470  -1.032  1.00  0.71           H  
ATOM   3016 2HG2 VAL A 203     -28.639  16.361  -2.542  1.00  0.71           H  
ATOM   3017 3HG2 VAL A 203     -27.015  16.087  -1.912  1.00  0.71           H  
ATOM   3018  N   PHE A 204     -28.592  20.885  -1.189  1.00  0.75           N  
ATOM   3019  CA  PHE A 204     -28.811  22.098  -0.404  1.00  0.75           C  
ATOM   3020  C   PHE A 204     -30.096  22.053   0.413  1.00  0.75           C  
ATOM   3021  O   PHE A 204     -31.211  22.106  -0.126  1.00  0.75           O  
ATOM   3022  CB  PHE A 204     -28.835  23.309  -1.320  1.00  0.75           C  
ATOM   3023  CG  PHE A 204     -29.091  24.640  -0.673  1.00  0.75           C  
ATOM   3024  CD1 PHE A 204     -28.125  25.293   0.059  1.00  0.75           C  
ATOM   3025  CD2 PHE A 204     -30.322  25.272  -0.855  1.00  0.75           C  
ATOM   3026  CE1 PHE A 204     -28.373  26.538   0.574  1.00  0.75           C  
ATOM   3027  CE2 PHE A 204     -30.562  26.511  -0.338  1.00  0.75           C  
ATOM   3028  CZ  PHE A 204     -29.594  27.144   0.362  1.00  0.75           C  
ATOM   3029  H   PHE A 204     -29.180  20.686  -1.996  1.00  0.75           H  
ATOM   3030  HA  PHE A 204     -27.980  22.213   0.293  1.00  0.75           H  
ATOM   3031 1HB  PHE A 204     -27.902  23.381  -1.837  1.00  0.75           H  
ATOM   3032 2HB  PHE A 204     -29.588  23.166  -2.067  1.00  0.75           H  
ATOM   3033  HD1 PHE A 204     -27.166  24.827   0.206  1.00  0.75           H  
ATOM   3034  HD2 PHE A 204     -31.099  24.771  -1.417  1.00  0.75           H  
ATOM   3035  HE1 PHE A 204     -27.603  27.049   1.137  1.00  0.75           H  
ATOM   3036  HE2 PHE A 204     -31.524  26.996  -0.487  1.00  0.75           H  
ATOM   3037  HZ  PHE A 204     -29.793  28.130   0.760  1.00  0.75           H  
ATOM   3038  N   THR A 205     -29.919  21.984   1.727  1.00  0.83           N  
ATOM   3039  CA  THR A 205     -31.008  21.947   2.677  1.00  0.83           C  
ATOM   3040  C   THR A 205     -31.302  23.405   3.025  1.00  0.83           C  
ATOM   3041  O   THR A 205     -30.551  24.284   2.610  1.00  0.83           O  
ATOM   3042  CB  THR A 205     -30.633  21.104   3.921  1.00  0.83           C  
ATOM   3043  OG1 THR A 205     -29.582  21.740   4.636  1.00  0.83           O  
ATOM   3044  CG2 THR A 205     -30.134  19.708   3.498  1.00  0.83           C  
ATOM   3045  H   THR A 205     -28.972  21.940   2.106  1.00  0.83           H  
ATOM   3046  HA  THR A 205     -31.890  21.520   2.207  1.00  0.83           H  
ATOM   3047  HB  THR A 205     -31.499  21.000   4.567  1.00  0.83           H  
ATOM   3048  HG1 THR A 205     -28.771  21.723   4.082  1.00  0.83           H  
ATOM   3049 1HG2 THR A 205     -29.865  19.135   4.374  1.00  0.83           H  
ATOM   3050 2HG2 THR A 205     -30.899  19.185   2.968  1.00  0.83           H  
ATOM   3051 3HG2 THR A 205     -29.257  19.816   2.858  1.00  0.83           H  
ATOM   3052  N   ASN A 206     -32.364  23.675   3.779  1.00  0.94           N  
ATOM   3053  CA  ASN A 206     -32.708  25.065   4.115  1.00  0.94           C  
ATOM   3054  C   ASN A 206     -31.539  25.817   4.758  1.00  0.94           C  
ATOM   3055  O   ASN A 206     -30.830  25.257   5.612  1.00  0.94           O  
ATOM   3056  CB  ASN A 206     -33.914  25.102   5.019  1.00  0.94           C  
ATOM   3057  CG  ASN A 206     -35.172  24.662   4.318  1.00  0.94           C  
ATOM   3058  OD1 ASN A 206     -35.276  24.724   3.091  1.00  0.94           O  
ATOM   3059  ND2 ASN A 206     -36.133  24.218   5.082  1.00  0.94           N  
ATOM   3060  H   ASN A 206     -32.944  22.918   4.111  1.00  0.94           H  
ATOM   3061  HA  ASN A 206     -32.952  25.594   3.188  1.00  0.94           H  
ATOM   3062 1HB  ASN A 206     -33.744  24.462   5.886  1.00  0.94           H  
ATOM   3063 2HB  ASN A 206     -34.053  26.122   5.384  1.00  0.94           H  
ATOM   3064 1HD2 ASN A 206     -36.996  23.913   4.676  1.00  0.94           H  
ATOM   3065 2HD2 ASN A 206     -36.007  24.192   6.070  1.00  0.94           H  
ATOM   3066  N   LEU A 207     -31.359  27.080   4.338  1.00  1.09           N  
ATOM   3067  CA  LEU A 207     -30.269  27.942   4.805  1.00  1.09           C  
ATOM   3068  C   LEU A 207     -30.797  29.061   5.724  1.00  1.09           C  
ATOM   3069  O   LEU A 207     -31.826  29.670   5.437  1.00  1.09           O  
ATOM   3070  CB  LEU A 207     -29.553  28.536   3.581  1.00  1.09           C  
ATOM   3071  CG  LEU A 207     -28.244  29.243   3.827  1.00  1.09           C  
ATOM   3072  CD1 LEU A 207     -27.266  28.209   4.204  1.00  1.09           C  
ATOM   3073  CD2 LEU A 207     -27.759  30.002   2.582  1.00  1.09           C  
ATOM   3074  H   LEU A 207     -32.019  27.473   3.647  1.00  1.09           H  
ATOM   3075  HA  LEU A 207     -29.561  27.336   5.367  1.00  1.09           H  
ATOM   3076 1HB  LEU A 207     -29.335  27.713   2.954  1.00  1.09           H  
ATOM   3077 2HB  LEU A 207     -30.235  29.213   3.059  1.00  1.09           H  
ATOM   3078  HG  LEU A 207     -28.350  29.926   4.654  1.00  1.09           H  
ATOM   3079 1HD1 LEU A 207     -26.338  28.677   4.399  1.00  1.09           H  
ATOM   3080 2HD1 LEU A 207     -27.608  27.685   5.079  1.00  1.09           H  
ATOM   3081 3HD1 LEU A 207     -27.153  27.515   3.389  1.00  1.09           H  
ATOM   3082 1HD2 LEU A 207     -26.807  30.481   2.811  1.00  1.09           H  
ATOM   3083 2HD2 LEU A 207     -27.627  29.318   1.750  1.00  1.09           H  
ATOM   3084 3HD2 LEU A 207     -28.481  30.750   2.316  1.00  1.09           H  
ATOM   3085  N   SER A 208     -30.102  29.337   6.824  1.00  1.27           N  
ATOM   3086  CA  SER A 208     -30.539  30.387   7.745  1.00  1.27           C  
ATOM   3087  C   SER A 208     -29.389  31.268   8.238  1.00  1.27           C  
ATOM   3088  O   SER A 208     -28.295  31.235   7.700  1.00  1.27           O  
ATOM   3089  CB  SER A 208     -31.282  29.773   8.925  1.00  1.27           C  
ATOM   3090  OG  SER A 208     -31.911  30.769   9.693  1.00  1.27           O  
ATOM   3091  H   SER A 208     -29.270  28.801   7.029  1.00  1.27           H  
ATOM   3092  HA  SER A 208     -31.237  31.033   7.213  1.00  1.27           H  
ATOM   3093 1HB  SER A 208     -32.026  29.067   8.557  1.00  1.27           H  
ATOM   3094 2HB  SER A 208     -30.584  29.215   9.550  1.00  1.27           H  
ATOM   3095  HG  SER A 208     -32.405  30.298  10.384  1.00  1.27           H  
ATOM   3096  N   ARG A 209     -29.664  32.087   9.243  1.00  1.49           N  
ATOM   3097  CA  ARG A 209     -28.710  33.072   9.755  1.00  1.49           C  
ATOM   3098  C   ARG A 209     -27.951  32.643  11.021  1.00  1.49           C  
ATOM   3099  O   ARG A 209     -27.189  33.425  11.602  1.00  1.49           O  
ATOM   3100  CB  ARG A 209     -29.441  34.376  10.016  1.00  1.49           C  
ATOM   3101  CG  ARG A 209     -30.014  35.027   8.763  1.00  1.49           C  
ATOM   3102  CD  ARG A 209     -30.627  36.346   9.031  1.00  1.49           C  
ATOM   3103  NE  ARG A 209     -31.136  36.954   7.809  1.00  1.49           N  
ATOM   3104  CZ  ARG A 209     -31.662  38.192   7.724  1.00  1.49           C  
ATOM   3105  NH1 ARG A 209     -31.746  38.950   8.796  1.00  1.49           N  
ATOM   3106  NH2 ARG A 209     -32.094  38.647   6.560  1.00  1.49           N  
ATOM   3107  H   ARG A 209     -30.590  32.017   9.641  1.00  1.49           H  
ATOM   3108  HA  ARG A 209     -27.982  33.254   8.965  1.00  1.49           H  
ATOM   3109 1HB  ARG A 209     -30.268  34.191  10.700  1.00  1.49           H  
ATOM   3110 2HB  ARG A 209     -28.773  35.080  10.499  1.00  1.49           H  
ATOM   3111 1HG  ARG A 209     -29.229  35.173   8.046  1.00  1.49           H  
ATOM   3112 2HG  ARG A 209     -30.774  34.374   8.332  1.00  1.49           H  
ATOM   3113 1HD  ARG A 209     -31.456  36.230   9.728  1.00  1.49           H  
ATOM   3114 2HD  ARG A 209     -29.880  37.013   9.459  1.00  1.49           H  
ATOM   3115  HE  ARG A 209     -31.090  36.405   6.960  1.00  1.49           H  
ATOM   3116 1HH1 ARG A 209     -31.416  38.606   9.686  1.00  1.49           H  
ATOM   3117 2HH1 ARG A 209     -32.139  39.878   8.728  1.00  1.49           H  
ATOM   3118 1HH2 ARG A 209     -32.030  38.066   5.735  1.00  1.49           H  
ATOM   3119 2HH2 ARG A 209     -32.488  39.574   6.495  1.00  1.49           H  
ATOM   3120  N   ASP A 210     -28.111  31.381  11.411  1.00  1.71           N  
ATOM   3121  CA  ASP A 210     -27.518  30.825  12.637  1.00  1.71           C  
ATOM   3122  C   ASP A 210     -25.992  30.933  12.731  1.00  1.71           C  
ATOM   3123  O   ASP A 210     -25.442  30.945  13.832  1.00  1.71           O  
ATOM   3124  CB  ASP A 210     -27.880  29.343  12.787  1.00  1.71           C  
ATOM   3125  CG  ASP A 210     -29.354  29.077  13.159  1.00  1.71           C  
ATOM   3126  OD1 ASP A 210     -30.047  29.999  13.526  1.00  1.71           O  
ATOM   3127  OD2 ASP A 210     -29.761  27.934  13.082  1.00  1.71           O  
ATOM   3128  H   ASP A 210     -28.713  30.794  10.853  1.00  1.71           H  
ATOM   3129  HA  ASP A 210     -27.940  31.368  13.483  1.00  1.71           H  
ATOM   3130 1HB  ASP A 210     -27.650  28.827  11.862  1.00  1.71           H  
ATOM   3131 2HB  ASP A 210     -27.245  28.902  13.558  1.00  1.71           H  
ATOM   3132  N   HIS A 211     -25.306  30.982  11.593  1.00  1.89           N  
ATOM   3133  CA  HIS A 211     -23.852  31.037  11.590  1.00  1.89           C  
ATOM   3134  C   HIS A 211     -23.296  32.383  11.134  1.00  1.89           C  
ATOM   3135  O   HIS A 211     -22.097  32.507  10.851  1.00  1.89           O  
ATOM   3136  CB  HIS A 211     -23.289  29.941  10.697  1.00  1.89           C  
ATOM   3137  CG  HIS A 211     -23.628  28.568  11.155  1.00  1.89           C  
ATOM   3138  ND1 HIS A 211     -24.310  27.676  10.363  1.00  1.89           N  
ATOM   3139  CD2 HIS A 211     -23.398  27.934  12.327  1.00  1.89           C  
ATOM   3140  CE1 HIS A 211     -24.480  26.543  11.024  1.00  1.89           C  
ATOM   3141  NE2 HIS A 211     -23.936  26.673  12.220  1.00  1.89           N  
ATOM   3142  H   HIS A 211     -25.804  30.983  10.715  1.00  1.89           H  
ATOM   3143  HA  HIS A 211     -23.485  30.861  12.600  1.00  1.89           H  
ATOM   3144 1HB  HIS A 211     -23.694  30.070   9.714  1.00  1.89           H  
ATOM   3145 2HB  HIS A 211     -22.207  30.033  10.623  1.00  1.89           H  
ATOM   3146  HD1 HIS A 211     -24.628  27.855   9.419  1.00  1.89           H  
ATOM   3147  HD2 HIS A 211     -22.906  28.239  13.248  1.00  1.89           H  
ATOM   3148  HE1 HIS A 211     -25.002  25.702  10.560  1.00  1.89           H  
ATOM   3149  N   LEU A 212     -24.107  33.441  11.155  1.00  2.00           N  
ATOM   3150  CA  LEU A 212     -23.546  34.717  10.714  1.00  2.00           C  
ATOM   3151  C   LEU A 212     -22.614  35.298  11.775  1.00  2.00           C  
ATOM   3152  O   LEU A 212     -21.781  36.166  11.507  1.00  2.00           O  
ATOM   3153  CB  LEU A 212     -24.632  35.691  10.326  1.00  2.00           C  
ATOM   3154  CG  LEU A 212     -25.448  35.190   9.177  1.00  2.00           C  
ATOM   3155  CD1 LEU A 212     -26.460  36.231   8.784  1.00  2.00           C  
ATOM   3156  CD2 LEU A 212     -24.537  34.766   8.095  1.00  2.00           C  
ATOM   3157  H   LEU A 212     -25.096  33.362  11.414  1.00  2.00           H  
ATOM   3158  HA  LEU A 212     -22.955  34.537   9.819  1.00  2.00           H  
ATOM   3159 1HB  LEU A 212     -25.295  35.849  11.179  1.00  2.00           H  
ATOM   3160 2HB  LEU A 212     -24.178  36.643  10.039  1.00  2.00           H  
ATOM   3161  HG  LEU A 212     -26.003  34.326   9.488  1.00  2.00           H  
ATOM   3162 1HD1 LEU A 212     -27.058  35.849   7.968  1.00  2.00           H  
ATOM   3163 2HD1 LEU A 212     -27.095  36.457   9.634  1.00  2.00           H  
ATOM   3164 3HD1 LEU A 212     -25.957  37.125   8.473  1.00  2.00           H  
ATOM   3165 1HD2 LEU A 212     -25.130  34.386   7.270  1.00  2.00           H  
ATOM   3166 2HD2 LEU A 212     -23.947  35.591   7.782  1.00  2.00           H  
ATOM   3167 3HD2 LEU A 212     -23.877  33.983   8.456  1.00  2.00           H  
ATOM   3168  N   ASP A 213     -22.644  34.704  12.965  1.00  2.01           N  
ATOM   3169  CA  ASP A 213     -21.730  35.052  14.042  1.00  2.01           C  
ATOM   3170  C   ASP A 213     -20.278  34.778  13.601  1.00  2.01           C  
ATOM   3171  O   ASP A 213     -19.334  35.321  14.176  1.00  2.01           O  
ATOM   3172  CB  ASP A 213     -22.068  34.259  15.311  1.00  2.01           C  
ATOM   3173  CG  ASP A 213     -23.388  34.738  15.993  1.00  2.01           C  
ATOM   3174  OD1 ASP A 213     -23.876  35.781  15.620  1.00  2.01           O  
ATOM   3175  OD2 ASP A 213     -23.884  34.061  16.884  1.00  2.01           O  
ATOM   3176  H   ASP A 213     -23.344  33.994  13.128  1.00  2.01           H  
ATOM   3177  HA  ASP A 213     -21.830  36.116  14.257  1.00  2.01           H  
ATOM   3178 1HB  ASP A 213     -22.161  33.198  15.060  1.00  2.01           H  
ATOM   3179 2HB  ASP A 213     -21.247  34.353  16.022  1.00  2.01           H  
ATOM   3180  N   TYR A 214     -20.113  33.914  12.588  1.00  1.91           N  
ATOM   3181  CA  TYR A 214     -18.817  33.560  12.042  1.00  1.91           C  
ATOM   3182  C   TYR A 214     -18.595  34.235  10.683  1.00  1.91           C  
ATOM   3183  O   TYR A 214     -17.470  34.616  10.351  1.00  1.91           O  
ATOM   3184  CB  TYR A 214     -18.750  32.049  11.855  1.00  1.91           C  
ATOM   3185  CG  TYR A 214     -18.984  31.307  13.124  1.00  1.91           C  
ATOM   3186  CD1 TYR A 214     -20.168  30.613  13.288  1.00  1.91           C  
ATOM   3187  CD2 TYR A 214     -18.037  31.319  14.128  1.00  1.91           C  
ATOM   3188  CE1 TYR A 214     -20.412  29.932  14.453  1.00  1.91           C  
ATOM   3189  CE2 TYR A 214     -18.277  30.634  15.301  1.00  1.91           C  
ATOM   3190  CZ  TYR A 214     -19.461  29.941  15.465  1.00  1.91           C  
ATOM   3191  OH  TYR A 214     -19.704  29.258  16.634  1.00  1.91           O  
ATOM   3192  H   TYR A 214     -20.928  33.490  12.155  1.00  1.91           H  
ATOM   3193  HA  TYR A 214     -18.038  33.894  12.725  1.00  1.91           H  
ATOM   3194 1HB  TYR A 214     -19.504  31.737  11.129  1.00  1.91           H  
ATOM   3195 2HB  TYR A 214     -17.776  31.768  11.460  1.00  1.91           H  
ATOM   3196  HD1 TYR A 214     -20.907  30.613  12.493  1.00  1.91           H  
ATOM   3197  HD2 TYR A 214     -17.106  31.870  13.996  1.00  1.91           H  
ATOM   3198  HE1 TYR A 214     -21.345  29.389  14.584  1.00  1.91           H  
ATOM   3199  HE2 TYR A 214     -17.533  30.641  16.098  1.00  1.91           H  
ATOM   3200  HH  TYR A 214     -18.954  29.360  17.225  1.00  1.91           H  
ATOM   3201  N   HIS A 215     -19.674  34.382   9.899  1.00  1.75           N  
ATOM   3202  CA  HIS A 215     -19.557  34.902   8.532  1.00  1.75           C  
ATOM   3203  C   HIS A 215     -19.978  36.353   8.269  1.00  1.75           C  
ATOM   3204  O   HIS A 215     -19.948  36.803   7.125  1.00  1.75           O  
ATOM   3205  CB  HIS A 215     -20.339  33.997   7.603  1.00  1.75           C  
ATOM   3206  CG  HIS A 215     -19.764  32.663   7.546  1.00  1.75           C  
ATOM   3207  ND1 HIS A 215     -18.585  32.383   6.880  1.00  1.75           N  
ATOM   3208  CD2 HIS A 215     -20.175  31.511   8.085  1.00  1.75           C  
ATOM   3209  CE1 HIS A 215     -18.321  31.102   7.004  1.00  1.75           C  
ATOM   3210  NE2 HIS A 215     -19.275  30.561   7.727  1.00  1.75           N  
ATOM   3211  H   HIS A 215     -20.572  34.046  10.240  1.00  1.75           H  
ATOM   3212  HA  HIS A 215     -18.512  34.833   8.237  1.00  1.75           H  
ATOM   3213 1HB  HIS A 215     -21.367  33.913   7.953  1.00  1.75           H  
ATOM   3214 2HB  HIS A 215     -20.362  34.420   6.596  1.00  1.75           H  
ATOM   3215  HD2 HIS A 215     -21.072  31.359   8.685  1.00  1.75           H  
ATOM   3216  HE1 HIS A 215     -17.467  30.572   6.577  1.00  1.75           H  
ATOM   3217  HE2 HIS A 215     -19.355  29.591   7.966  1.00  1.75           H  
ATOM   3218  N   GLY A 216     -20.374  37.105   9.284  1.00  1.56           N  
ATOM   3219  CA  GLY A 216     -20.683  38.527   9.091  1.00  1.56           C  
ATOM   3220  C   GLY A 216     -22.085  38.801   8.561  1.00  1.56           C  
ATOM   3221  O   GLY A 216     -22.896  39.443   9.232  1.00  1.56           O  
ATOM   3222  H   GLY A 216     -20.491  36.698  10.206  1.00  1.56           H  
ATOM   3223 1HA  GLY A 216     -20.557  39.042  10.043  1.00  1.56           H  
ATOM   3224 2HA  GLY A 216     -19.953  38.957   8.407  1.00  1.56           H  
ATOM   3225  N   ASP A 217     -22.374  38.315   7.361  1.00  1.37           N  
ATOM   3226  CA  ASP A 217     -23.709  38.523   6.818  1.00  1.37           C  
ATOM   3227  C   ASP A 217     -24.174  37.397   5.919  1.00  1.37           C  
ATOM   3228  O   ASP A 217     -23.394  36.540   5.486  1.00  1.37           O  
ATOM   3229  CB  ASP A 217     -23.807  39.854   6.060  1.00  1.37           C  
ATOM   3230  CG  ASP A 217     -22.963  39.949   4.798  1.00  1.37           C  
ATOM   3231  OD1 ASP A 217     -23.216  39.206   3.852  1.00  1.37           O  
ATOM   3232  OD2 ASP A 217     -22.056  40.767   4.774  1.00  1.37           O  
ATOM   3233  H   ASP A 217     -21.643  37.798   6.876  1.00  1.37           H  
ATOM   3234  HA  ASP A 217     -24.401  38.581   7.656  1.00  1.37           H  
ATOM   3235 1HB  ASP A 217     -24.844  40.041   5.791  1.00  1.37           H  
ATOM   3236 2HB  ASP A 217     -23.507  40.662   6.731  1.00  1.37           H  
ATOM   3237  N   MET A 218     -25.459  37.441   5.604  1.00  1.20           N  
ATOM   3238  CA  MET A 218     -26.107  36.411   4.823  1.00  1.20           C  
ATOM   3239  C   MET A 218     -25.589  36.281   3.395  1.00  1.20           C  
ATOM   3240  O   MET A 218     -25.728  35.220   2.790  1.00  1.20           O  
ATOM   3241  CB  MET A 218     -27.610  36.644   4.831  1.00  1.20           C  
ATOM   3242  CG  MET A 218     -28.412  35.448   4.375  1.00  1.20           C  
ATOM   3243  SD  MET A 218     -28.243  34.061   5.535  1.00  1.20           S  
ATOM   3244  CE  MET A 218     -29.205  32.799   4.730  1.00  1.20           C  
ATOM   3245  H   MET A 218     -26.021  38.197   5.965  1.00  1.20           H  
ATOM   3246  HA  MET A 218     -25.921  35.461   5.316  1.00  1.20           H  
ATOM   3247 1HB  MET A 218     -27.938  36.910   5.835  1.00  1.20           H  
ATOM   3248 2HB  MET A 218     -27.849  37.480   4.173  1.00  1.20           H  
ATOM   3249 1HG  MET A 218     -29.465  35.715   4.298  1.00  1.20           H  
ATOM   3250 2HG  MET A 218     -28.064  35.124   3.390  1.00  1.20           H  
ATOM   3251 1HE  MET A 218     -29.189  31.902   5.330  1.00  1.20           H  
ATOM   3252 2HE  MET A 218     -30.234  33.137   4.618  1.00  1.20           H  
ATOM   3253 3HE  MET A 218     -28.782  32.595   3.752  1.00  1.20           H  
ATOM   3254  N   GLN A 219     -25.034  37.350   2.813  1.00  1.06           N  
ATOM   3255  CA  GLN A 219     -24.585  37.247   1.430  1.00  1.06           C  
ATOM   3256  C   GLN A 219     -23.260  36.507   1.409  1.00  1.06           C  
ATOM   3257  O   GLN A 219     -22.987  35.685   0.524  1.00  1.06           O  
ATOM   3258  CB  GLN A 219     -24.454  38.628   0.784  1.00  1.06           C  
ATOM   3259  CG  GLN A 219     -25.776  39.353   0.610  1.00  1.06           C  
ATOM   3260  CD  GLN A 219     -25.624  40.725  -0.040  1.00  1.06           C  
ATOM   3261  OE1 GLN A 219     -24.590  41.389   0.068  1.00  1.06           O  
ATOM   3262  NE2 GLN A 219     -26.675  41.159  -0.729  1.00  1.06           N  
ATOM   3263  H   GLN A 219     -24.832  38.204   3.338  1.00  1.06           H  
ATOM   3264  HA  GLN A 219     -25.312  36.665   0.863  1.00  1.06           H  
ATOM   3265 1HB  GLN A 219     -23.803  39.253   1.401  1.00  1.06           H  
ATOM   3266 2HB  GLN A 219     -23.984  38.531  -0.193  1.00  1.06           H  
ATOM   3267 1HG  GLN A 219     -26.429  38.745  -0.016  1.00  1.06           H  
ATOM   3268 2HG  GLN A 219     -26.223  39.490   1.595  1.00  1.06           H  
ATOM   3269 1HE2 GLN A 219     -26.643  42.051  -1.182  1.00  1.06           H  
ATOM   3270 2HE2 GLN A 219     -27.498  40.594  -0.797  1.00  1.06           H  
ATOM   3271  N   GLN A 220     -22.432  36.769   2.420  1.00  0.97           N  
ATOM   3272  CA  GLN A 220     -21.153  36.078   2.497  1.00  0.97           C  
ATOM   3273  C   GLN A 220     -21.401  34.594   2.763  1.00  0.97           C  
ATOM   3274  O   GLN A 220     -20.759  33.723   2.165  1.00  0.97           O  
ATOM   3275  CB  GLN A 220     -20.280  36.666   3.609  1.00  0.97           C  
ATOM   3276  CG  GLN A 220     -19.789  38.077   3.341  1.00  0.97           C  
ATOM   3277  CD  GLN A 220     -18.930  38.635   4.477  1.00  0.97           C  
ATOM   3278  OE1 GLN A 220     -17.845  38.102   4.759  1.00  0.97           O  
ATOM   3279  NE2 GLN A 220     -19.399  39.698   5.130  1.00  0.97           N  
ATOM   3280  H   GLN A 220     -22.691  37.489   3.110  1.00  0.97           H  
ATOM   3281  HA  GLN A 220     -20.638  36.180   1.544  1.00  0.97           H  
ATOM   3282 1HB  GLN A 220     -20.858  36.696   4.539  1.00  0.97           H  
ATOM   3283 2HB  GLN A 220     -19.421  36.024   3.783  1.00  0.97           H  
ATOM   3284 1HG  GLN A 220     -19.201  38.083   2.427  1.00  0.97           H  
ATOM   3285 2HG  GLN A 220     -20.663  38.727   3.232  1.00  0.97           H  
ATOM   3286 1HE2 GLN A 220     -18.882  40.096   5.877  1.00  0.97           H  
ATOM   3287 2HE2 GLN A 220     -20.313  40.106   4.872  1.00  0.97           H  
ATOM   3288  N   TYR A 221     -22.380  34.316   3.625  1.00  0.90           N  
ATOM   3289  CA  TYR A 221     -22.740  32.956   3.991  1.00  0.90           C  
ATOM   3290  C   TYR A 221     -23.326  32.215   2.794  1.00  0.90           C  
ATOM   3291  O   TYR A 221     -22.891  31.105   2.477  1.00  0.90           O  
ATOM   3292  CB  TYR A 221     -23.664  33.014   5.191  1.00  0.90           C  
ATOM   3293  CG  TYR A 221     -24.090  31.721   5.787  1.00  0.90           C  
ATOM   3294  CD1 TYR A 221     -23.145  30.936   6.389  1.00  0.90           C  
ATOM   3295  CD2 TYR A 221     -25.407  31.362   5.832  1.00  0.90           C  
ATOM   3296  CE1 TYR A 221     -23.495  29.774   7.025  1.00  0.90           C  
ATOM   3297  CE2 TYR A 221     -25.766  30.205   6.479  1.00  0.90           C  
ATOM   3298  CZ  TYR A 221     -24.828  29.410   7.075  1.00  0.90           C  
ATOM   3299  OH  TYR A 221     -25.222  28.250   7.727  1.00  0.90           O  
ATOM   3300  H   TYR A 221     -22.864  35.091   4.085  1.00  0.90           H  
ATOM   3301  HA  TYR A 221     -21.833  32.431   4.292  1.00  0.90           H  
ATOM   3302 1HB  TYR A 221     -23.166  33.591   5.962  1.00  0.90           H  
ATOM   3303 2HB  TYR A 221     -24.562  33.559   4.912  1.00  0.90           H  
ATOM   3304  HD1 TYR A 221     -22.117  31.243   6.349  1.00  0.90           H  
ATOM   3305  HD2 TYR A 221     -26.165  31.986   5.374  1.00  0.90           H  
ATOM   3306  HE1 TYR A 221     -22.730  29.157   7.496  1.00  0.90           H  
ATOM   3307  HE2 TYR A 221     -26.806  29.911   6.523  1.00  0.90           H  
ATOM   3308  HH  TYR A 221     -26.181  28.228   7.756  1.00  0.90           H  
ATOM   3309  N   GLU A 222     -24.275  32.840   2.097  1.00  0.85           N  
ATOM   3310  CA  GLU A 222     -24.831  32.236   0.900  1.00  0.85           C  
ATOM   3311  C   GLU A 222     -23.747  31.935  -0.120  1.00  0.85           C  
ATOM   3312  O   GLU A 222     -23.738  30.854  -0.715  1.00  0.85           O  
ATOM   3313  CB  GLU A 222     -25.855  33.158   0.250  1.00  0.85           C  
ATOM   3314  CG  GLU A 222     -26.409  32.599  -1.034  1.00  0.85           C  
ATOM   3315  CD  GLU A 222     -27.401  33.485  -1.730  1.00  0.85           C  
ATOM   3316  OE1 GLU A 222     -27.847  34.459  -1.169  1.00  0.85           O  
ATOM   3317  OE2 GLU A 222     -27.701  33.177  -2.860  1.00  0.85           O  
ATOM   3318  H   GLU A 222     -24.630  33.748   2.393  1.00  0.85           H  
ATOM   3319  HA  GLU A 222     -25.310  31.299   1.174  1.00  0.85           H  
ATOM   3320 1HB  GLU A 222     -26.685  33.327   0.939  1.00  0.85           H  
ATOM   3321 2HB  GLU A 222     -25.396  34.125   0.041  1.00  0.85           H  
ATOM   3322 1HG  GLU A 222     -25.579  32.407  -1.714  1.00  0.85           H  
ATOM   3323 2HG  GLU A 222     -26.867  31.653  -0.807  1.00  0.85           H  
ATOM   3324  N   SER A 223     -22.822  32.882  -0.318  1.00  0.83           N  
ATOM   3325  CA  SER A 223     -21.764  32.702  -1.292  1.00  0.83           C  
ATOM   3326  C   SER A 223     -20.913  31.492  -0.928  1.00  0.83           C  
ATOM   3327  O   SER A 223     -20.581  30.680  -1.798  1.00  0.83           O  
ATOM   3328  CB  SER A 223     -20.903  33.948  -1.344  1.00  0.83           C  
ATOM   3329  OG  SER A 223     -21.644  35.049  -1.811  1.00  0.83           O  
ATOM   3330  H   SER A 223     -22.874  33.767   0.188  1.00  0.83           H  
ATOM   3331  HA  SER A 223     -22.214  32.537  -2.269  1.00  0.83           H  
ATOM   3332 1HB  SER A 223     -20.515  34.166  -0.353  1.00  0.83           H  
ATOM   3333 2HB  SER A 223     -20.053  33.774  -1.997  1.00  0.83           H  
ATOM   3334  HG  SER A 223     -22.285  35.258  -1.089  1.00  0.83           H  
ATOM   3335  N   ALA A 224     -20.611  31.340   0.367  1.00  0.82           N  
ATOM   3336  CA  ALA A 224     -19.820  30.215   0.842  1.00  0.82           C  
ATOM   3337  C   ALA A 224     -20.487  28.892   0.510  1.00  0.82           C  
ATOM   3338  O   ALA A 224     -19.830  27.939   0.106  1.00  0.82           O  
ATOM   3339  CB  ALA A 224     -19.638  30.307   2.344  1.00  0.82           C  
ATOM   3340  H   ALA A 224     -20.906  32.054   1.037  1.00  0.82           H  
ATOM   3341  HA  ALA A 224     -18.851  30.249   0.354  1.00  0.82           H  
ATOM   3342 1HB  ALA A 224     -19.045  29.469   2.681  1.00  0.82           H  
ATOM   3343 2HB  ALA A 224     -19.143  31.244   2.598  1.00  0.82           H  
ATOM   3344 3HB  ALA A 224     -20.605  30.272   2.832  1.00  0.82           H  
ATOM   3345  N   LYS A 225     -21.811  28.858   0.612  1.00  0.82           N  
ATOM   3346  CA  LYS A 225     -22.577  27.648   0.349  1.00  0.82           C  
ATOM   3347  C   LYS A 225     -22.641  27.372  -1.156  1.00  0.82           C  
ATOM   3348  O   LYS A 225     -22.527  26.230  -1.609  1.00  0.82           O  
ATOM   3349  CB  LYS A 225     -23.971  27.842   0.931  1.00  0.82           C  
ATOM   3350  CG  LYS A 225     -23.975  28.027   2.400  1.00  0.82           C  
ATOM   3351  CD  LYS A 225     -23.768  26.757   3.136  1.00  0.82           C  
ATOM   3352  CE  LYS A 225     -23.623  27.039   4.595  1.00  0.82           C  
ATOM   3353  NZ  LYS A 225     -23.483  25.816   5.408  1.00  0.82           N  
ATOM   3354  H   LYS A 225     -22.295  29.693   0.953  1.00  0.82           H  
ATOM   3355  HA  LYS A 225     -22.095  26.810   0.840  1.00  0.82           H  
ATOM   3356 1HB  LYS A 225     -24.461  28.698   0.471  1.00  0.82           H  
ATOM   3357 2HB  LYS A 225     -24.565  26.957   0.743  1.00  0.82           H  
ATOM   3358 1HG  LYS A 225     -23.164  28.693   2.670  1.00  0.82           H  
ATOM   3359 2HG  LYS A 225     -24.895  28.492   2.687  1.00  0.82           H  
ATOM   3360 1HD  LYS A 225     -24.631  26.110   2.984  1.00  0.82           H  
ATOM   3361 2HD  LYS A 225     -22.874  26.252   2.769  1.00  0.82           H  
ATOM   3362 1HE  LYS A 225     -22.743  27.646   4.706  1.00  0.82           H  
ATOM   3363 2HE  LYS A 225     -24.466  27.587   4.952  1.00  0.82           H  
ATOM   3364 1HZ  LYS A 225     -23.356  26.059   6.371  1.00  0.82           H  
ATOM   3365 2HZ  LYS A 225     -24.338  25.250   5.340  1.00  0.82           H  
ATOM   3366 3HZ  LYS A 225     -22.690  25.286   5.088  1.00  0.82           H  
ATOM   3367  N   TRP A 226     -22.714  28.445  -1.941  1.00  0.83           N  
ATOM   3368  CA  TRP A 226     -22.794  28.385  -3.397  1.00  0.83           C  
ATOM   3369  C   TRP A 226     -21.514  27.797  -3.988  1.00  0.83           C  
ATOM   3370  O   TRP A 226     -21.542  27.139  -5.037  1.00  0.83           O  
ATOM   3371  CB  TRP A 226     -23.166  29.760  -3.959  1.00  0.83           C  
ATOM   3372  CG  TRP A 226     -23.488  29.776  -5.418  1.00  0.83           C  
ATOM   3373  CD1 TRP A 226     -23.007  30.612  -6.381  1.00  0.83           C  
ATOM   3374  CD2 TRP A 226     -24.331  28.832  -6.096  1.00  0.83           C  
ATOM   3375  NE1 TRP A 226     -23.557  30.284  -7.604  1.00  0.83           N  
ATOM   3376  CE2 TRP A 226     -24.365  29.191  -7.438  1.00  0.83           C  
ATOM   3377  CE3 TRP A 226     -25.034  27.738  -5.683  1.00  0.83           C  
ATOM   3378  CZ2 TRP A 226     -25.112  28.480  -8.357  1.00  0.83           C  
ATOM   3379  CZ3 TRP A 226     -25.770  27.029  -6.592  1.00  0.83           C  
ATOM   3380  CH2 TRP A 226     -25.810  27.390  -7.874  1.00  0.83           C  
ATOM   3381  H   TRP A 226     -22.789  29.361  -1.499  1.00  0.83           H  
ATOM   3382  HA  TRP A 226     -23.612  27.716  -3.657  1.00  0.83           H  
ATOM   3383 1HB  TRP A 226     -24.018  30.160  -3.409  1.00  0.83           H  
ATOM   3384 2HB  TRP A 226     -22.334  30.443  -3.793  1.00  0.83           H  
ATOM   3385  HD1 TRP A 226     -22.312  31.432  -6.204  1.00  0.83           H  
ATOM   3386  HE1 TRP A 226     -23.380  30.758  -8.479  1.00  0.83           H  
ATOM   3387  HE3 TRP A 226     -25.005  27.437  -4.644  1.00  0.83           H  
ATOM   3388  HZ2 TRP A 226     -25.158  28.744  -9.419  1.00  0.83           H  
ATOM   3389  HZ3 TRP A 226     -26.327  26.160  -6.241  1.00  0.83           H  
ATOM   3390  HH2 TRP A 226     -26.396  26.810  -8.523  1.00  0.83           H  
ATOM   3391  N   LEU A 227     -20.392  27.957  -3.289  1.00  0.86           N  
ATOM   3392  CA  LEU A 227     -19.122  27.415  -3.765  1.00  0.86           C  
ATOM   3393  C   LEU A 227     -19.245  25.894  -3.995  1.00  0.86           C  
ATOM   3394  O   LEU A 227     -18.669  25.349  -4.956  1.00  0.86           O  
ATOM   3395  CB  LEU A 227     -18.034  27.606  -2.694  1.00  0.86           C  
ATOM   3396  CG  LEU A 227     -17.576  29.016  -2.358  1.00  0.86           C  
ATOM   3397  CD1 LEU A 227     -16.636  28.959  -1.123  1.00  0.86           C  
ATOM   3398  CD2 LEU A 227     -16.872  29.604  -3.538  1.00  0.86           C  
ATOM   3399  H   LEU A 227     -20.417  28.537  -2.446  1.00  0.86           H  
ATOM   3400  HA  LEU A 227     -18.843  27.910  -4.695  1.00  0.86           H  
ATOM   3401 1HB  LEU A 227     -18.379  27.145  -1.774  1.00  0.86           H  
ATOM   3402 2HB  LEU A 227     -17.151  27.070  -3.026  1.00  0.86           H  
ATOM   3403  HG  LEU A 227     -18.429  29.622  -2.107  1.00  0.86           H  
ATOM   3404 1HD1 LEU A 227     -16.308  29.964  -0.866  1.00  0.86           H  
ATOM   3405 2HD1 LEU A 227     -17.172  28.530  -0.280  1.00  0.86           H  
ATOM   3406 3HD1 LEU A 227     -15.765  28.341  -1.352  1.00  0.86           H  
ATOM   3407 1HD2 LEU A 227     -16.541  30.614  -3.306  1.00  0.86           H  
ATOM   3408 2HD2 LEU A 227     -16.007  28.988  -3.778  1.00  0.86           H  
ATOM   3409 3HD2 LEU A 227     -17.547  29.633  -4.396  1.00  0.86           H  
ATOM   3410  N   LEU A 228     -20.038  25.212  -3.152  1.00  0.90           N  
ATOM   3411  CA  LEU A 228     -20.241  23.765  -3.254  1.00  0.90           C  
ATOM   3412  C   LEU A 228     -20.824  23.330  -4.586  1.00  0.90           C  
ATOM   3413  O   LEU A 228     -20.704  22.170  -4.961  1.00  0.90           O  
ATOM   3414  CB  LEU A 228     -21.108  23.210  -2.135  1.00  0.90           C  
ATOM   3415  CG  LEU A 228     -21.287  21.642  -2.187  1.00  0.90           C  
ATOM   3416  CD1 LEU A 228     -19.916  20.944  -2.143  1.00  0.90           C  
ATOM   3417  CD2 LEU A 228     -22.145  21.185  -1.011  1.00  0.90           C  
ATOM   3418  H   LEU A 228     -20.557  25.712  -2.428  1.00  0.90           H  
ATOM   3419  HA  LEU A 228     -19.274  23.289  -3.146  1.00  0.90           H  
ATOM   3420 1HB  LEU A 228     -20.679  23.472  -1.195  1.00  0.90           H  
ATOM   3421 2HB  LEU A 228     -22.087  23.667  -2.195  1.00  0.90           H  
ATOM   3422  HG  LEU A 228     -21.776  21.372  -3.124  1.00  0.90           H  
ATOM   3423 1HD1 LEU A 228     -20.054  19.862  -2.197  1.00  0.90           H  
ATOM   3424 2HD1 LEU A 228     -19.317  21.272  -2.991  1.00  0.90           H  
ATOM   3425 3HD1 LEU A 228     -19.405  21.191  -1.229  1.00  0.90           H  
ATOM   3426 1HD2 LEU A 228     -22.284  20.103  -1.048  1.00  0.90           H  
ATOM   3427 2HD2 LEU A 228     -21.655  21.456  -0.075  1.00  0.90           H  
ATOM   3428 3HD2 LEU A 228     -23.107  21.671  -1.075  1.00  0.90           H  
ATOM   3429  N   PHE A 229     -21.588  24.209  -5.220  1.00  0.95           N  
ATOM   3430  CA  PHE A 229     -22.268  23.876  -6.452  1.00  0.95           C  
ATOM   3431  C   PHE A 229     -21.644  24.554  -7.669  1.00  0.95           C  
ATOM   3432  O   PHE A 229     -21.670  24.001  -8.771  1.00  0.95           O  
ATOM   3433  CB  PHE A 229     -23.693  24.338  -6.304  1.00  0.95           C  
ATOM   3434  CG  PHE A 229     -24.370  23.678  -5.165  1.00  0.95           C  
ATOM   3435  CD1 PHE A 229     -24.348  24.258  -3.915  1.00  0.95           C  
ATOM   3436  CD2 PHE A 229     -25.014  22.492  -5.324  1.00  0.95           C  
ATOM   3437  CE1 PHE A 229     -24.950  23.642  -2.851  1.00  0.95           C  
ATOM   3438  CE2 PHE A 229     -25.638  21.874  -4.267  1.00  0.95           C  
ATOM   3439  CZ  PHE A 229     -25.595  22.447  -3.028  1.00  0.95           C  
ATOM   3440  H   PHE A 229     -21.653  25.161  -4.873  1.00  0.95           H  
ATOM   3441  HA  PHE A 229     -22.233  22.796  -6.595  1.00  0.95           H  
ATOM   3442 1HB  PHE A 229     -23.667  25.391  -6.118  1.00  0.95           H  
ATOM   3443 2HB  PHE A 229     -24.259  24.156  -7.218  1.00  0.95           H  
ATOM   3444  HD1 PHE A 229     -23.829  25.211  -3.775  1.00  0.95           H  
ATOM   3445  HD2 PHE A 229     -25.019  22.045  -6.299  1.00  0.95           H  
ATOM   3446  HE1 PHE A 229     -24.913  24.108  -1.868  1.00  0.95           H  
ATOM   3447  HE2 PHE A 229     -26.153  20.926  -4.414  1.00  0.95           H  
ATOM   3448  HZ  PHE A 229     -26.069  21.957  -2.187  1.00  0.95           H  
ATOM   3449  N   SER A 230     -21.109  25.766  -7.476  1.00  1.00           N  
ATOM   3450  CA  SER A 230     -20.557  26.532  -8.588  1.00  1.00           C  
ATOM   3451  C   SER A 230     -19.061  26.320  -8.872  1.00  1.00           C  
ATOM   3452  O   SER A 230     -18.625  26.545 -10.002  1.00  1.00           O  
ATOM   3453  CB  SER A 230     -20.838  28.001  -8.366  1.00  1.00           C  
ATOM   3454  OG  SER A 230     -20.208  28.477  -7.210  1.00  1.00           O  
ATOM   3455  H   SER A 230     -21.122  26.184  -6.550  1.00  1.00           H  
ATOM   3456  HA  SER A 230     -21.100  26.234  -9.484  1.00  1.00           H  
ATOM   3457 1HB  SER A 230     -20.500  28.571  -9.228  1.00  1.00           H  
ATOM   3458 2HB  SER A 230     -21.901  28.139  -8.279  1.00  1.00           H  
ATOM   3459  HG  SER A 230     -20.649  28.020  -6.465  1.00  1.00           H  
ATOM   3460  N   GLU A 231     -18.270  25.891  -7.877  1.00  1.04           N  
ATOM   3461  CA  GLU A 231     -16.841  25.667  -8.116  1.00  1.04           C  
ATOM   3462  C   GLU A 231     -16.463  24.191  -8.002  1.00  1.04           C  
ATOM   3463  O   GLU A 231     -15.588  23.699  -8.722  1.00  1.04           O  
ATOM   3464  CB  GLU A 231     -15.975  26.488  -7.156  1.00  1.04           C  
ATOM   3465  CG  GLU A 231     -16.109  27.999  -7.319  1.00  1.04           C  
ATOM   3466  CD  GLU A 231     -15.145  28.773  -6.453  1.00  1.04           C  
ATOM   3467  OE1 GLU A 231     -14.426  28.159  -5.698  1.00  1.04           O  
ATOM   3468  OE2 GLU A 231     -15.125  29.978  -6.546  1.00  1.04           O  
ATOM   3469  H   GLU A 231     -18.641  25.733  -6.945  1.00  1.04           H  
ATOM   3470  HA  GLU A 231     -16.608  25.988  -9.130  1.00  1.04           H  
ATOM   3471 1HB  GLU A 231     -16.248  26.241  -6.127  1.00  1.04           H  
ATOM   3472 2HB  GLU A 231     -14.928  26.222  -7.291  1.00  1.04           H  
ATOM   3473 1HG  GLU A 231     -15.942  28.261  -8.363  1.00  1.04           H  
ATOM   3474 2HG  GLU A 231     -17.131  28.284  -7.059  1.00  1.04           H  
ATOM   3475  N   HIS A 232     -17.144  23.473  -7.115  1.00  1.06           N  
ATOM   3476  CA  HIS A 232     -16.818  22.069  -6.891  1.00  1.06           C  
ATOM   3477  C   HIS A 232     -17.352  21.215  -8.034  1.00  1.06           C  
ATOM   3478  O   HIS A 232     -18.401  21.494  -8.618  1.00  1.06           O  
ATOM   3479  CB  HIS A 232     -17.405  21.601  -5.568  1.00  1.06           C  
ATOM   3480  CG  HIS A 232     -16.790  22.254  -4.371  1.00  1.06           C  
ATOM   3481  ND1 HIS A 232     -16.820  23.616  -4.171  1.00  1.06           N  
ATOM   3482  CD2 HIS A 232     -16.194  21.737  -3.293  1.00  1.06           C  
ATOM   3483  CE1 HIS A 232     -16.240  23.906  -3.031  1.00  1.06           C  
ATOM   3484  NE2 HIS A 232     -15.851  22.795  -2.475  1.00  1.06           N  
ATOM   3485  H   HIS A 232     -17.845  23.936  -6.536  1.00  1.06           H  
ATOM   3486  HA  HIS A 232     -15.736  21.942  -6.851  1.00  1.06           H  
ATOM   3487 1HB  HIS A 232     -18.452  21.803  -5.566  1.00  1.06           H  
ATOM   3488 2HB  HIS A 232     -17.280  20.522  -5.473  1.00  1.06           H  
ATOM   3489  HD1 HIS A 232     -17.268  24.307  -4.763  1.00  1.06           H  
ATOM   3490  HD2 HIS A 232     -15.964  20.714  -2.998  1.00  1.06           H  
ATOM   3491  HE1 HIS A 232     -16.155  24.937  -2.697  1.00  1.06           H  
ATOM   3492  N   GLN A 233     -16.652  20.134  -8.337  1.00  1.06           N  
ATOM   3493  CA  GLN A 233     -17.041  19.280  -9.451  1.00  1.06           C  
ATOM   3494  C   GLN A 233     -18.157  18.301  -9.106  1.00  1.06           C  
ATOM   3495  O   GLN A 233     -17.926  17.104  -8.903  1.00  1.06           O  
ATOM   3496  CB  GLN A 233     -15.816  18.544  -9.984  1.00  1.06           C  
ATOM   3497  CG  GLN A 233     -14.728  19.487 -10.501  1.00  1.06           C  
ATOM   3498  CD  GLN A 233     -15.175  20.290 -11.722  1.00  1.06           C  
ATOM   3499  OE1 GLN A 233     -15.445  19.719 -12.783  1.00  1.06           O  
ATOM   3500  NE2 GLN A 233     -15.252  21.613 -11.582  1.00  1.06           N  
ATOM   3501  H   GLN A 233     -15.810  19.925  -7.816  1.00  1.06           H  
ATOM   3502  HA  GLN A 233     -17.413  19.923 -10.249  1.00  1.06           H  
ATOM   3503 1HB  GLN A 233     -15.383  17.932  -9.195  1.00  1.06           H  
ATOM   3504 2HB  GLN A 233     -16.110  17.879 -10.796  1.00  1.06           H  
ATOM   3505 1HG  GLN A 233     -14.467  20.191  -9.707  1.00  1.06           H  
ATOM   3506 2HG  GLN A 233     -13.853  18.898 -10.780  1.00  1.06           H  
ATOM   3507 1HE2 GLN A 233     -15.540  22.180 -12.354  1.00  1.06           H  
ATOM   3508 2HE2 GLN A 233     -15.023  22.051 -10.702  1.00  1.06           H  
ATOM   3509  N   VAL A 234     -19.365  18.847  -9.032  1.00  1.03           N  
ATOM   3510  CA  VAL A 234     -20.562  18.095  -8.671  1.00  1.03           C  
ATOM   3511  C   VAL A 234     -21.323  17.553  -9.882  1.00  1.03           C  
ATOM   3512  O   VAL A 234     -21.746  18.317 -10.749  1.00  1.03           O  
ATOM   3513  CB  VAL A 234     -21.523  19.003  -7.888  1.00  1.03           C  
ATOM   3514  CG1 VAL A 234     -22.785  18.239  -7.573  1.00  1.03           C  
ATOM   3515  CG2 VAL A 234     -20.847  19.498  -6.611  1.00  1.03           C  
ATOM   3516  H   VAL A 234     -19.418  19.855  -9.192  1.00  1.03           H  
ATOM   3517  HA  VAL A 234     -20.267  17.255  -8.043  1.00  1.03           H  
ATOM   3518  HB  VAL A 234     -21.798  19.859  -8.506  1.00  1.03           H  
ATOM   3519 1HG1 VAL A 234     -23.477  18.873  -7.039  1.00  1.03           H  
ATOM   3520 2HG1 VAL A 234     -23.241  17.919  -8.491  1.00  1.03           H  
ATOM   3521 3HG1 VAL A 234     -22.533  17.375  -6.969  1.00  1.03           H  
ATOM   3522 1HG2 VAL A 234     -21.538  20.143  -6.074  1.00  1.03           H  
ATOM   3523 2HG2 VAL A 234     -20.578  18.664  -5.984  1.00  1.03           H  
ATOM   3524 3HG2 VAL A 234     -19.953  20.064  -6.864  1.00  1.03           H  
ATOM   3525  N   GLY A 235     -21.534  16.235  -9.912  1.00  0.99           N  
ATOM   3526  CA  GLY A 235     -22.276  15.588 -10.991  1.00  0.99           C  
ATOM   3527  C   GLY A 235     -23.689  16.152 -11.079  1.00  0.99           C  
ATOM   3528  O   GLY A 235     -24.069  16.733 -12.099  1.00  0.99           O  
ATOM   3529  H   GLY A 235     -21.135  15.654  -9.178  1.00  0.99           H  
ATOM   3530 1HA  GLY A 235     -21.754  15.735 -11.935  1.00  0.99           H  
ATOM   3531 2HA  GLY A 235     -22.321  14.515 -10.801  1.00  0.99           H  
ATOM   3532  N   VAL A 236     -24.451  16.011  -9.992  1.00  0.96           N  
ATOM   3533  CA  VAL A 236     -25.786  16.594  -9.940  1.00  0.96           C  
ATOM   3534  C   VAL A 236     -26.074  17.374  -8.660  1.00  0.96           C  
ATOM   3535  O   VAL A 236     -25.816  16.902  -7.553  1.00  0.96           O  
ATOM   3536  CB  VAL A 236     -26.826  15.489 -10.094  1.00  0.96           C  
ATOM   3537  CG1 VAL A 236     -26.642  14.474  -9.017  1.00  0.96           C  
ATOM   3538  CG2 VAL A 236     -28.204  16.083 -10.009  1.00  0.96           C  
ATOM   3539  H   VAL A 236     -24.093  15.448  -9.222  1.00  0.96           H  
ATOM   3540  HA  VAL A 236     -25.882  17.264 -10.782  1.00  0.96           H  
ATOM   3541  HB  VAL A 236     -26.688  15.008 -11.062  1.00  0.96           H  
ATOM   3542 1HG1 VAL A 236     -27.348  13.678  -9.116  1.00  0.96           H  
ATOM   3543 2HG1 VAL A 236     -25.652  14.065  -9.089  1.00  0.96           H  
ATOM   3544 3HG1 VAL A 236     -26.774  14.961  -8.063  1.00  0.96           H  
ATOM   3545 1HG2 VAL A 236     -28.949  15.324 -10.149  1.00  0.96           H  
ATOM   3546 2HG2 VAL A 236     -28.362  16.554  -9.046  1.00  0.96           H  
ATOM   3547 3HG2 VAL A 236     -28.297  16.816 -10.779  1.00  0.96           H  
ATOM   3548  N   ALA A 237     -26.676  18.542  -8.815  1.00  0.94           N  
ATOM   3549  CA  ALA A 237     -27.071  19.346  -7.670  1.00  0.94           C  
ATOM   3550  C   ALA A 237     -28.551  19.184  -7.344  1.00  0.94           C  
ATOM   3551  O   ALA A 237     -29.392  19.281  -8.233  1.00  0.94           O  
ATOM   3552  CB  ALA A 237     -26.786  20.797  -7.955  1.00  0.94           C  
ATOM   3553  H   ALA A 237     -26.845  18.874  -9.768  1.00  0.94           H  
ATOM   3554  HA  ALA A 237     -26.494  19.023  -6.803  1.00  0.94           H  
ATOM   3555 1HB  ALA A 237     -27.074  21.398  -7.095  1.00  0.94           H  
ATOM   3556 2HB  ALA A 237     -25.725  20.925  -8.167  1.00  0.94           H  
ATOM   3557 3HB  ALA A 237     -27.370  21.098  -8.820  1.00  0.94           H  
ATOM   3558  N   ILE A 238     -28.867  19.010  -6.069  1.00  0.95           N  
ATOM   3559  CA  ILE A 238     -30.240  18.922  -5.592  1.00  0.95           C  
ATOM   3560  C   ILE A 238     -30.510  20.075  -4.640  1.00  0.95           C  
ATOM   3561  O   ILE A 238     -29.812  20.228  -3.636  1.00  0.95           O  
ATOM   3562  CB  ILE A 238     -30.504  17.586  -4.899  1.00  0.95           C  
ATOM   3563  CG1 ILE A 238     -30.187  16.415  -5.874  1.00  0.95           C  
ATOM   3564  CG2 ILE A 238     -31.951  17.513  -4.420  1.00  0.95           C  
ATOM   3565  CD1 ILE A 238     -28.785  15.873  -5.761  1.00  0.95           C  
ATOM   3566  H   ILE A 238     -28.115  18.909  -5.394  1.00  0.95           H  
ATOM   3567  HA  ILE A 238     -30.911  19.011  -6.439  1.00  0.95           H  
ATOM   3568  HB  ILE A 238     -29.845  17.494  -4.052  1.00  0.95           H  
ATOM   3569 1HG1 ILE A 238     -30.893  15.607  -5.689  1.00  0.95           H  
ATOM   3570 2HG1 ILE A 238     -30.313  16.757  -6.891  1.00  0.95           H  
ATOM   3571 1HG2 ILE A 238     -32.114  16.562  -3.913  1.00  0.95           H  
ATOM   3572 2HG2 ILE A 238     -32.143  18.329  -3.728  1.00  0.95           H  
ATOM   3573 3HG2 ILE A 238     -32.625  17.597  -5.276  1.00  0.95           H  
ATOM   3574 1HD1 ILE A 238     -28.654  15.065  -6.478  1.00  0.95           H  
ATOM   3575 2HD1 ILE A 238     -28.061  16.658  -5.967  1.00  0.95           H  
ATOM   3576 3HD1 ILE A 238     -28.625  15.495  -4.758  1.00  0.95           H  
ATOM   3577  N   ILE A 239     -31.469  20.914  -4.989  1.00  0.98           N  
ATOM   3578  CA  ILE A 239     -31.718  22.129  -4.225  1.00  0.98           C  
ATOM   3579  C   ILE A 239     -33.129  22.274  -3.650  1.00  0.98           C  
ATOM   3580  O   ILE A 239     -34.124  22.181  -4.373  1.00  0.98           O  
ATOM   3581  CB  ILE A 239     -31.342  23.344  -5.113  1.00  0.98           C  
ATOM   3582  CG1 ILE A 239     -29.791  23.284  -5.467  1.00  0.98           C  
ATOM   3583  CG2 ILE A 239     -31.687  24.630  -4.466  1.00  0.98           C  
ATOM   3584  CD1 ILE A 239     -29.332  24.292  -6.491  1.00  0.98           C  
ATOM   3585  H   ILE A 239     -32.015  20.706  -5.829  1.00  0.98           H  
ATOM   3586  HA  ILE A 239     -31.043  22.124  -3.378  1.00  0.98           H  
ATOM   3587  HB  ILE A 239     -31.887  23.265  -6.037  1.00  0.98           H  
ATOM   3588 1HG1 ILE A 239     -29.223  23.447  -4.550  1.00  0.98           H  
ATOM   3589 2HG1 ILE A 239     -29.544  22.306  -5.860  1.00  0.98           H  
ATOM   3590 1HG2 ILE A 239     -31.422  25.447  -5.131  1.00  0.98           H  
ATOM   3591 2HG2 ILE A 239     -32.757  24.666  -4.257  1.00  0.98           H  
ATOM   3592 3HG2 ILE A 239     -31.137  24.722  -3.557  1.00  0.98           H  
ATOM   3593 1HD1 ILE A 239     -28.259  24.181  -6.658  1.00  0.98           H  
ATOM   3594 2HD1 ILE A 239     -29.858  24.135  -7.424  1.00  0.98           H  
ATOM   3595 3HD1 ILE A 239     -29.541  25.285  -6.126  1.00  0.98           H  
ATOM   3596  N   ASN A 240     -33.214  22.563  -2.341  1.00  1.02           N  
ATOM   3597  CA  ASN A 240     -34.516  22.781  -1.705  1.00  1.02           C  
ATOM   3598  C   ASN A 240     -35.034  24.151  -2.083  1.00  1.02           C  
ATOM   3599  O   ASN A 240     -34.660  25.162  -1.496  1.00  1.02           O  
ATOM   3600  CB  ASN A 240     -34.413  22.701  -0.197  1.00  1.02           C  
ATOM   3601  CG  ASN A 240     -35.748  22.812   0.479  1.00  1.02           C  
ATOM   3602  OD1 ASN A 240     -36.717  23.398  -0.047  1.00  1.02           O  
ATOM   3603  ND2 ASN A 240     -35.834  22.263   1.666  1.00  1.02           N  
ATOM   3604  H   ASN A 240     -32.374  22.588  -1.758  1.00  1.02           H  
ATOM   3605  HA  ASN A 240     -35.225  22.038  -2.071  1.00  1.02           H  
ATOM   3606 1HB  ASN A 240     -33.940  21.788   0.090  1.00  1.02           H  
ATOM   3607 2HB  ASN A 240     -33.775  23.512   0.163  1.00  1.02           H  
ATOM   3608 1HD2 ASN A 240     -36.692  22.330   2.174  1.00  1.02           H  
ATOM   3609 2HD2 ASN A 240     -35.046  21.799   2.063  1.00  1.02           H  
ATOM   3610  N   ALA A 241     -35.905  24.189  -3.068  1.00  1.07           N  
ATOM   3611  CA  ALA A 241     -36.357  25.435  -3.661  1.00  1.07           C  
ATOM   3612  C   ALA A 241     -37.495  26.088  -2.887  1.00  1.07           C  
ATOM   3613  O   ALA A 241     -38.017  27.120  -3.311  1.00  1.07           O  
ATOM   3614  CB  ALA A 241     -36.717  25.209  -5.099  1.00  1.07           C  
ATOM   3615  H   ALA A 241     -36.251  23.306  -3.439  1.00  1.07           H  
ATOM   3616  HA  ALA A 241     -35.519  26.132  -3.639  1.00  1.07           H  
ATOM   3617 1HB  ALA A 241     -36.993  26.134  -5.572  1.00  1.07           H  
ATOM   3618 2HB  ALA A 241     -35.868  24.797  -5.570  1.00  1.07           H  
ATOM   3619 3HB  ALA A 241     -37.496  24.538  -5.189  1.00  1.07           H  
ATOM   3620  N   ASP A 242     -37.920  25.500  -1.762  1.00  1.11           N  
ATOM   3621  CA  ASP A 242     -38.903  26.223  -0.957  1.00  1.11           C  
ATOM   3622  C   ASP A 242     -38.162  27.423  -0.336  1.00  1.11           C  
ATOM   3623  O   ASP A 242     -38.760  28.452  -0.002  1.00  1.11           O  
ATOM   3624  CB  ASP A 242     -39.570  25.361   0.125  1.00  1.11           C  
ATOM   3625  CG  ASP A 242     -40.667  24.335  -0.372  1.00  1.11           C  
ATOM   3626  OD1 ASP A 242     -41.160  24.417  -1.493  1.00  1.11           O  
ATOM   3627  OD2 ASP A 242     -41.009  23.491   0.411  1.00  1.11           O  
ATOM   3628  H   ASP A 242     -37.499  24.630  -1.422  1.00  1.11           H  
ATOM   3629  HA  ASP A 242     -39.688  26.603  -1.611  1.00  1.11           H  
ATOM   3630 1HB  ASP A 242     -38.796  24.801   0.652  1.00  1.11           H  
ATOM   3631 2HB  ASP A 242     -40.034  26.020   0.859  1.00  1.11           H  
ATOM   3632  N   ASP A 243     -36.838  27.269  -0.189  1.00  1.15           N  
ATOM   3633  CA  ASP A 243     -35.910  28.266   0.319  1.00  1.15           C  
ATOM   3634  C   ASP A 243     -35.637  29.338  -0.742  1.00  1.15           C  
ATOM   3635  O   ASP A 243     -35.328  28.998  -1.888  1.00  1.15           O  
ATOM   3636  CB  ASP A 243     -34.602  27.582   0.737  1.00  1.15           C  
ATOM   3637  CG  ASP A 243     -33.609  28.494   1.351  1.00  1.15           C  
ATOM   3638  OD1 ASP A 243     -33.359  28.409   2.548  1.00  1.15           O  
ATOM   3639  OD2 ASP A 243     -33.032  29.254   0.596  1.00  1.15           O  
ATOM   3640  H   ASP A 243     -36.404  26.401  -0.506  1.00  1.15           H  
ATOM   3641  HA  ASP A 243     -36.356  28.745   1.190  1.00  1.15           H  
ATOM   3642 1HB  ASP A 243     -34.824  26.776   1.437  1.00  1.15           H  
ATOM   3643 2HB  ASP A 243     -34.147  27.124  -0.134  1.00  1.15           H  
ATOM   3644  N   GLU A 244     -35.721  30.621  -0.383  1.00  1.16           N  
ATOM   3645  CA  GLU A 244     -35.440  31.680  -1.361  1.00  1.16           C  
ATOM   3646  C   GLU A 244     -34.063  31.568  -2.018  1.00  1.16           C  
ATOM   3647  O   GLU A 244     -33.914  31.868  -3.210  1.00  1.16           O  
ATOM   3648  CB  GLU A 244     -35.559  33.061  -0.732  1.00  1.16           C  
ATOM   3649  CG  GLU A 244     -35.262  34.180  -1.717  1.00  1.16           C  
ATOM   3650  CD  GLU A 244     -35.440  35.564  -1.151  1.00  1.16           C  
ATOM   3651  OE1 GLU A 244     -35.930  35.693  -0.053  1.00  1.16           O  
ATOM   3652  OE2 GLU A 244     -35.043  36.501  -1.820  1.00  1.16           O  
ATOM   3653  H   GLU A 244     -35.972  30.858   0.567  1.00  1.16           H  
ATOM   3654  HA  GLU A 244     -36.177  31.603  -2.155  1.00  1.16           H  
ATOM   3655 1HB  GLU A 244     -36.565  33.204  -0.341  1.00  1.16           H  
ATOM   3656 2HB  GLU A 244     -34.861  33.146   0.102  1.00  1.16           H  
ATOM   3657 1HG  GLU A 244     -34.231  34.071  -2.057  1.00  1.16           H  
ATOM   3658 2HG  GLU A 244     -35.911  34.061  -2.583  1.00  1.16           H  
ATOM   3659  N   VAL A 245     -33.047  31.178  -1.248  1.00  1.17           N  
ATOM   3660  CA  VAL A 245     -31.706  31.044  -1.778  1.00  1.17           C  
ATOM   3661  C   VAL A 245     -31.728  29.922  -2.778  1.00  1.17           C  
ATOM   3662  O   VAL A 245     -31.183  30.026  -3.877  1.00  1.17           O  
ATOM   3663  CB  VAL A 245     -30.697  30.782  -0.656  1.00  1.17           C  
ATOM   3664  CG1 VAL A 245     -29.409  30.431  -1.229  1.00  1.17           C  
ATOM   3665  CG2 VAL A 245     -30.581  32.030   0.201  1.00  1.17           C  
ATOM   3666  H   VAL A 245     -33.214  30.865  -0.291  1.00  1.17           H  
ATOM   3667  HA  VAL A 245     -31.428  31.969  -2.286  1.00  1.17           H  
ATOM   3668  HB  VAL A 245     -31.012  29.957  -0.061  1.00  1.17           H  
ATOM   3669 1HG1 VAL A 245     -28.693  30.241  -0.439  1.00  1.17           H  
ATOM   3670 2HG1 VAL A 245     -29.530  29.535  -1.834  1.00  1.17           H  
ATOM   3671 3HG1 VAL A 245     -29.072  31.245  -1.847  1.00  1.17           H  
ATOM   3672 1HG2 VAL A 245     -29.874  31.869   0.995  1.00  1.17           H  
ATOM   3673 2HG2 VAL A 245     -30.242  32.863  -0.421  1.00  1.17           H  
ATOM   3674 3HG2 VAL A 245     -31.558  32.261   0.627  1.00  1.17           H  
ATOM   3675  N   GLY A 246     -32.412  28.860  -2.393  1.00  1.18           N  
ATOM   3676  CA  GLY A 246     -32.566  27.698  -3.250  1.00  1.18           C  
ATOM   3677  C   GLY A 246     -33.126  28.106  -4.619  1.00  1.18           C  
ATOM   3678  O   GLY A 246     -32.573  27.748  -5.667  1.00  1.18           O  
ATOM   3679  H   GLY A 246     -32.826  28.885  -1.450  1.00  1.18           H  
ATOM   3680 1HA  GLY A 246     -31.596  27.219  -3.369  1.00  1.18           H  
ATOM   3681 2HA  GLY A 246     -33.236  26.983  -2.771  1.00  1.18           H  
ATOM   3682  N   ARG A 247     -34.213  28.883  -4.616  1.00  1.21           N  
ATOM   3683  CA  ARG A 247     -34.829  29.309  -5.870  1.00  1.21           C  
ATOM   3684  C   ARG A 247     -33.876  30.129  -6.730  1.00  1.21           C  
ATOM   3685  O   ARG A 247     -33.787  29.916  -7.948  1.00  1.21           O  
ATOM   3686  CB  ARG A 247     -36.070  30.149  -5.589  1.00  1.21           C  
ATOM   3687  CG  ARG A 247     -37.185  29.349  -5.044  1.00  1.21           C  
ATOM   3688  CD  ARG A 247     -38.509  30.019  -5.033  1.00  1.21           C  
ATOM   3689  NE  ARG A 247     -38.589  31.124  -4.095  1.00  1.21           N  
ATOM   3690  CZ  ARG A 247     -38.889  30.957  -2.794  1.00  1.21           C  
ATOM   3691  NH1 ARG A 247     -39.064  29.742  -2.333  1.00  1.21           N  
ATOM   3692  NH2 ARG A 247     -38.995  32.000  -1.983  1.00  1.21           N  
ATOM   3693  H   ARG A 247     -34.621  29.142  -3.714  1.00  1.21           H  
ATOM   3694  HA  ARG A 247     -35.124  28.420  -6.425  1.00  1.21           H  
ATOM   3695 1HB  ARG A 247     -35.829  30.927  -4.863  1.00  1.21           H  
ATOM   3696 2HB  ARG A 247     -36.408  30.634  -6.502  1.00  1.21           H  
ATOM   3697 1HG  ARG A 247     -37.270  28.421  -5.585  1.00  1.21           H  
ATOM   3698 2HG  ARG A 247     -36.926  29.140  -4.007  1.00  1.21           H  
ATOM   3699 1HD  ARG A 247     -38.728  30.400  -6.031  1.00  1.21           H  
ATOM   3700 2HD  ARG A 247     -39.265  29.283  -4.755  1.00  1.21           H  
ATOM   3701  HE  ARG A 247     -38.448  32.062  -4.438  1.00  1.21           H  
ATOM   3702 1HH1 ARG A 247     -38.941  28.922  -2.945  1.00  1.21           H  
ATOM   3703 2HH1 ARG A 247     -39.254  29.576  -1.343  1.00  1.21           H  
ATOM   3704 1HH2 ARG A 247     -38.852  32.937  -2.337  1.00  1.21           H  
ATOM   3705 2HH2 ARG A 247     -39.214  31.855  -1.007  1.00  1.21           H  
ATOM   3706  N   ARG A 248     -33.127  31.029  -6.097  1.00  1.26           N  
ATOM   3707  CA  ARG A 248     -32.177  31.853  -6.823  1.00  1.26           C  
ATOM   3708  C   ARG A 248     -31.065  30.997  -7.428  1.00  1.26           C  
ATOM   3709  O   ARG A 248     -30.631  31.221  -8.565  1.00  1.26           O  
ATOM   3710  CB  ARG A 248     -31.616  32.915  -5.889  1.00  1.26           C  
ATOM   3711  CG  ARG A 248     -32.629  34.012  -5.517  1.00  1.26           C  
ATOM   3712  CD  ARG A 248     -32.072  35.017  -4.567  1.00  1.26           C  
ATOM   3713  NE  ARG A 248     -33.073  36.028  -4.188  1.00  1.26           N  
ATOM   3714  CZ  ARG A 248     -33.368  37.129  -4.891  1.00  1.26           C  
ATOM   3715  NH1 ARG A 248     -32.754  37.404  -6.026  1.00  1.26           N  
ATOM   3716  NH2 ARG A 248     -34.291  37.928  -4.410  1.00  1.26           N  
ATOM   3717  H   ARG A 248     -33.244  31.167  -5.088  1.00  1.26           H  
ATOM   3718  HA  ARG A 248     -32.706  32.354  -7.632  1.00  1.26           H  
ATOM   3719 1HB  ARG A 248     -31.287  32.442  -4.962  1.00  1.26           H  
ATOM   3720 2HB  ARG A 248     -30.748  33.388  -6.344  1.00  1.26           H  
ATOM   3721 1HG  ARG A 248     -32.941  34.534  -6.420  1.00  1.26           H  
ATOM   3722 2HG  ARG A 248     -33.500  33.553  -5.050  1.00  1.26           H  
ATOM   3723 1HD  ARG A 248     -31.748  34.504  -3.658  1.00  1.26           H  
ATOM   3724 2HD  ARG A 248     -31.224  35.525  -5.020  1.00  1.26           H  
ATOM   3725  HE  ARG A 248     -33.612  35.904  -3.315  1.00  1.26           H  
ATOM   3726 1HH1 ARG A 248     -32.046  36.779  -6.381  1.00  1.26           H  
ATOM   3727 2HH1 ARG A 248     -32.992  38.241  -6.538  1.00  1.26           H  
ATOM   3728 1HH2 ARG A 248     -34.736  37.666  -3.517  1.00  1.26           H  
ATOM   3729 2HH2 ARG A 248     -34.551  38.769  -4.898  1.00  1.26           H  
ATOM   3730  N   TRP A 249     -30.628  29.982  -6.692  1.00  1.35           N  
ATOM   3731  CA  TRP A 249     -29.570  29.126  -7.186  1.00  1.35           C  
ATOM   3732  C   TRP A 249     -29.995  28.337  -8.394  1.00  1.35           C  
ATOM   3733  O   TRP A 249     -29.234  28.211  -9.347  1.00  1.35           O  
ATOM   3734  CB  TRP A 249     -29.147  28.168  -6.120  1.00  1.35           C  
ATOM   3735  CG  TRP A 249     -28.412  28.808  -5.094  1.00  1.35           C  
ATOM   3736  CD1 TRP A 249     -28.179  30.138  -4.958  1.00  1.35           C  
ATOM   3737  CD2 TRP A 249     -27.755  28.166  -4.038  1.00  1.35           C  
ATOM   3738  NE1 TRP A 249     -27.417  30.365  -3.875  1.00  1.35           N  
ATOM   3739  CE2 TRP A 249     -27.124  29.154  -3.294  1.00  1.35           C  
ATOM   3740  CE3 TRP A 249     -27.632  26.847  -3.672  1.00  1.35           C  
ATOM   3741  CZ2 TRP A 249     -26.374  28.849  -2.194  1.00  1.35           C  
ATOM   3742  CZ3 TRP A 249     -26.885  26.552  -2.609  1.00  1.35           C  
ATOM   3743  CH2 TRP A 249     -26.270  27.511  -1.883  1.00  1.35           C  
ATOM   3744  H   TRP A 249     -31.008  29.831  -5.756  1.00  1.35           H  
ATOM   3745  HA  TRP A 249     -28.720  29.749  -7.459  1.00  1.35           H  
ATOM   3746 1HB  TRP A 249     -30.026  27.712  -5.672  1.00  1.35           H  
ATOM   3747 2HB  TRP A 249     -28.556  27.381  -6.555  1.00  1.35           H  
ATOM   3748  HD1 TRP A 249     -28.558  30.909  -5.622  1.00  1.35           H  
ATOM   3749  HE1 TRP A 249     -27.135  31.310  -3.557  1.00  1.35           H  
ATOM   3750  HE3 TRP A 249     -28.116  26.060  -4.242  1.00  1.35           H  
ATOM   3751  HZ2 TRP A 249     -25.869  29.605  -1.591  1.00  1.35           H  
ATOM   3752  HZ3 TRP A 249     -26.792  25.518  -2.344  1.00  1.35           H  
ATOM   3753  HH2 TRP A 249     -25.697  27.204  -1.049  1.00  1.35           H  
ATOM   3754  N   LEU A 250     -31.221  27.834  -8.378  1.00  1.49           N  
ATOM   3755  CA  LEU A 250     -31.736  27.091  -9.514  1.00  1.49           C  
ATOM   3756  C   LEU A 250     -31.855  27.983 -10.733  1.00  1.49           C  
ATOM   3757  O   LEU A 250     -31.506  27.581 -11.844  1.00  1.49           O  
ATOM   3758  CB  LEU A 250     -33.061  26.470  -9.137  1.00  1.49           C  
ATOM   3759  CG  LEU A 250     -32.933  25.335  -8.174  1.00  1.49           C  
ATOM   3760  CD1 LEU A 250     -34.237  25.009  -7.663  1.00  1.49           C  
ATOM   3761  CD2 LEU A 250     -32.343  24.133  -8.918  1.00  1.49           C  
ATOM   3762  H   LEU A 250     -31.801  27.959  -7.544  1.00  1.49           H  
ATOM   3763  HA  LEU A 250     -31.037  26.288  -9.744  1.00  1.49           H  
ATOM   3764 1HB  LEU A 250     -33.684  27.237  -8.670  1.00  1.49           H  
ATOM   3765 2HB  LEU A 250     -33.559  26.110 -10.035  1.00  1.49           H  
ATOM   3766  HG  LEU A 250     -32.292  25.617  -7.344  1.00  1.49           H  
ATOM   3767 1HD1 LEU A 250     -34.151  24.172  -6.964  1.00  1.49           H  
ATOM   3768 2HD1 LEU A 250     -34.630  25.885  -7.152  1.00  1.49           H  
ATOM   3769 3HD1 LEU A 250     -34.891  24.745  -8.480  1.00  1.49           H  
ATOM   3770 1HD2 LEU A 250     -32.249  23.281  -8.252  1.00  1.49           H  
ATOM   3771 2HD2 LEU A 250     -32.998  23.863  -9.748  1.00  1.49           H  
ATOM   3772 3HD2 LEU A 250     -31.361  24.404  -9.306  1.00  1.49           H  
ATOM   3773  N   ALA A 251     -32.266  29.235 -10.530  1.00  1.68           N  
ATOM   3774  CA  ALA A 251     -32.366  30.175 -11.639  1.00  1.68           C  
ATOM   3775  C   ALA A 251     -31.003  30.336 -12.313  1.00  1.68           C  
ATOM   3776  O   ALA A 251     -30.906  30.476 -13.536  1.00  1.68           O  
ATOM   3777  CB  ALA A 251     -32.867  31.518 -11.146  1.00  1.68           C  
ATOM   3778  H   ALA A 251     -32.556  29.530  -9.595  1.00  1.68           H  
ATOM   3779  HA  ALA A 251     -33.065  29.771 -12.369  1.00  1.68           H  
ATOM   3780 1HB  ALA A 251     -32.951  32.205 -11.984  1.00  1.68           H  
ATOM   3781 2HB  ALA A 251     -33.841  31.390 -10.674  1.00  1.68           H  
ATOM   3782 3HB  ALA A 251     -32.166  31.920 -10.420  1.00  1.68           H  
ATOM   3783  N   ASN A 252     -29.951  30.271 -11.498  1.00  1.94           N  
ATOM   3784  CA  ASN A 252     -28.573  30.406 -11.932  1.00  1.94           C  
ATOM   3785  C   ASN A 252     -27.842  29.066 -12.124  1.00  1.94           C  
ATOM   3786  O   ASN A 252     -26.614  29.052 -12.254  1.00  1.94           O  
ATOM   3787  CB  ASN A 252     -27.826  31.265 -10.932  1.00  1.94           C  
ATOM   3788  CG  ASN A 252     -28.292  32.704 -10.961  1.00  1.94           C  
ATOM   3789  OD1 ASN A 252     -28.547  33.264 -12.036  1.00  1.94           O  
ATOM   3790  ND2 ASN A 252     -28.411  33.310  -9.806  1.00  1.94           N  
ATOM   3791  H   ASN A 252     -30.126  30.175 -10.496  1.00  1.94           H  
ATOM   3792  HA  ASN A 252     -28.572  30.911 -12.897  1.00  1.94           H  
ATOM   3793 1HB  ASN A 252     -27.988  30.861  -9.926  1.00  1.94           H  
ATOM   3794 2HB  ASN A 252     -26.758  31.227 -11.135  1.00  1.94           H  
ATOM   3795 1HD2 ASN A 252     -28.716  34.262  -9.770  1.00  1.94           H  
ATOM   3796 2HD2 ASN A 252     -28.202  32.820  -8.961  1.00  1.94           H  
ATOM   3797  N   LEU A 253     -28.569  27.943 -12.147  1.00  2.23           N  
ATOM   3798  CA  LEU A 253     -27.915  26.646 -12.300  1.00  2.23           C  
ATOM   3799  C   LEU A 253     -28.593  25.664 -13.242  1.00  2.23           C  
ATOM   3800  O   LEU A 253     -29.201  24.704 -12.778  1.00  2.23           O  
ATOM   3801  CB  LEU A 253     -27.792  25.936 -10.962  1.00  2.23           C  
ATOM   3802  CG  LEU A 253     -26.950  24.641 -10.998  1.00  2.23           C  
ATOM   3803  CD1 LEU A 253     -25.540  24.974 -11.413  1.00  2.23           C  
ATOM   3804  CD2 LEU A 253     -26.967  23.953  -9.646  1.00  2.23           C  
ATOM   3805  H   LEU A 253     -29.583  27.979 -12.044  1.00  2.23           H  
ATOM   3806  HA  LEU A 253     -26.903  26.821 -12.647  1.00  2.23           H  
ATOM   3807 1HB  LEU A 253     -27.356  26.621 -10.295  1.00  2.23           H  
ATOM   3808 2HB  LEU A 253     -28.790  25.687 -10.603  1.00  2.23           H  
ATOM   3809  HG  LEU A 253     -27.365  23.969 -11.745  1.00  2.23           H  
ATOM   3810 1HD1 LEU A 253     -24.953  24.056 -11.461  1.00  2.23           H  
ATOM   3811 2HD1 LEU A 253     -25.555  25.451 -12.392  1.00  2.23           H  
ATOM   3812 3HD1 LEU A 253     -25.096  25.653 -10.685  1.00  2.23           H  
ATOM   3813 1HD2 LEU A 253     -26.372  23.048  -9.717  1.00  2.23           H  
ATOM   3814 2HD2 LEU A 253     -26.545  24.598  -8.889  1.00  2.23           H  
ATOM   3815 3HD2 LEU A 253     -27.992  23.700  -9.378  1.00  2.23           H  
ATOM   3816  N   PRO A 254     -28.520  25.867 -14.566  1.00  2.48           N  
ATOM   3817  CA  PRO A 254     -28.972  24.928 -15.583  1.00  2.48           C  
ATOM   3818  C   PRO A 254     -28.032  23.712 -15.660  1.00  2.48           C  
ATOM   3819  O   PRO A 254     -28.361  22.685 -16.256  1.00  2.48           O  
ATOM   3820  CB  PRO A 254     -28.933  25.777 -16.858  1.00  2.48           C  
ATOM   3821  CG  PRO A 254     -27.878  26.837 -16.584  1.00  2.48           C  
ATOM   3822  CD  PRO A 254     -28.004  27.144 -15.103  1.00  2.48           C  
ATOM   3823  HA  PRO A 254     -29.999  24.610 -15.347  1.00  2.48           H  
ATOM   3824 1HB  PRO A 254     -28.680  25.141 -17.719  1.00  2.48           H  
ATOM   3825 2HB  PRO A 254     -29.926  26.204 -17.056  1.00  2.48           H  
ATOM   3826 1HG  PRO A 254     -26.882  26.455 -16.852  1.00  2.48           H  
ATOM   3827 2HG  PRO A 254     -28.057  27.721 -17.214  1.00  2.48           H  
ATOM   3828 1HD  PRO A 254     -27.015  27.398 -14.713  1.00  2.48           H  
ATOM   3829 2HD  PRO A 254     -28.737  27.953 -14.939  1.00  2.48           H  
ATOM   3830  N   ASP A 255     -26.842  23.874 -15.076  1.00  2.58           N  
ATOM   3831  CA  ASP A 255     -25.774  22.886 -15.046  1.00  2.58           C  
ATOM   3832  C   ASP A 255     -26.005  21.885 -13.920  1.00  2.58           C  
ATOM   3833  O   ASP A 255     -27.003  21.965 -13.200  1.00  2.58           O  
ATOM   3834  CB  ASP A 255     -24.418  23.599 -14.873  1.00  2.58           C  
ATOM   3835  CG  ASP A 255     -23.172  22.837 -15.429  1.00  2.58           C  
ATOM   3836  OD1 ASP A 255     -22.190  23.485 -15.698  1.00  2.58           O  
ATOM   3837  OD2 ASP A 255     -23.211  21.627 -15.521  1.00  2.58           O  
ATOM   3838  H   ASP A 255     -26.655  24.749 -14.619  1.00  2.58           H  
ATOM   3839  HA  ASP A 255     -25.771  22.347 -15.994  1.00  2.58           H  
ATOM   3840 1HB  ASP A 255     -24.465  24.575 -15.354  1.00  2.58           H  
ATOM   3841 2HB  ASP A 255     -24.249  23.774 -13.815  1.00  2.58           H  
ATOM   3842  N   ALA A 256     -25.118  20.889 -13.838  1.00  2.49           N  
ATOM   3843  CA  ALA A 256     -25.146  19.850 -12.809  1.00  2.49           C  
ATOM   3844  C   ALA A 256     -26.530  19.260 -12.694  1.00  2.49           C  
ATOM   3845  O   ALA A 256     -27.061  19.141 -11.588  1.00  2.49           O  
ATOM   3846  CB  ALA A 256     -24.704  20.413 -11.466  1.00  2.49           C  
ATOM   3847  H   ALA A 256     -24.350  20.894 -14.505  1.00  2.49           H  
ATOM   3848  HA  ALA A 256     -24.457  19.057 -13.106  1.00  2.49           H  
ATOM   3849 1HB  ALA A 256     -24.703  19.616 -10.723  1.00  2.49           H  
ATOM   3850 2HB  ALA A 256     -23.694  20.816 -11.558  1.00  2.49           H  
ATOM   3851 3HB  ALA A 256     -25.385  21.203 -11.157  1.00  2.49           H  
ATOM   3852  N   VAL A 257     -27.129  18.905 -13.844  1.00  2.26           N  
ATOM   3853  CA  VAL A 257     -28.499  18.383 -13.929  1.00  2.26           C  
ATOM   3854  C   VAL A 257     -29.330  18.735 -12.714  1.00  2.26           C  
ATOM   3855  O   VAL A 257     -29.936  17.856 -12.105  1.00  2.26           O  
ATOM   3856  CB  VAL A 257     -28.480  16.852 -14.055  1.00  2.26           C  
ATOM   3857  CG1 VAL A 257     -29.909  16.297 -14.045  1.00  2.26           C  
ATOM   3858  CG2 VAL A 257     -27.763  16.463 -15.327  1.00  2.26           C  
ATOM   3859  H   VAL A 257     -26.606  19.031 -14.698  1.00  2.26           H  
ATOM   3860  HA  VAL A 257     -28.974  18.812 -14.813  1.00  2.26           H  
ATOM   3861  HB  VAL A 257     -27.953  16.430 -13.198  1.00  2.26           H  
ATOM   3862 1HG1 VAL A 257     -29.864  15.215 -14.121  1.00  2.26           H  
ATOM   3863 2HG1 VAL A 257     -30.413  16.571 -13.122  1.00  2.26           H  
ATOM   3864 3HG1 VAL A 257     -30.464  16.704 -14.891  1.00  2.26           H  
ATOM   3865 1HG2 VAL A 257     -27.735  15.377 -15.411  1.00  2.26           H  
ATOM   3866 2HG2 VAL A 257     -28.290  16.882 -16.185  1.00  2.26           H  
ATOM   3867 3HG2 VAL A 257     -26.744  16.851 -15.301  1.00  2.26           H  
ATOM   3868  N   ALA A 258     -29.432  20.024 -12.420  1.00  1.96           N  
ATOM   3869  CA  ALA A 258     -30.105  20.446 -11.222  1.00  1.96           C  
ATOM   3870  C   ALA A 258     -31.483  19.830 -11.071  1.00  1.96           C  
ATOM   3871  O   ALA A 258     -32.303  19.823 -12.006  1.00  1.96           O  
ATOM   3872  CB  ALA A 258     -30.207  21.953 -11.197  1.00  1.96           C  
ATOM   3873  H   ALA A 258     -28.891  20.701 -12.955  1.00  1.96           H  
ATOM   3874  HA  ALA A 258     -29.496  20.129 -10.387  1.00  1.96           H  
ATOM   3875 1HB  ALA A 258     -30.665  22.258 -10.268  1.00  1.96           H  
ATOM   3876 2HB  ALA A 258     -29.205  22.377 -11.271  1.00  1.96           H  
ATOM   3877 3HB  ALA A 258     -30.806  22.302 -12.034  1.00  1.96           H  
ATOM   3878  N   VAL A 259     -31.721  19.364  -9.853  1.00  1.70           N  
ATOM   3879  CA  VAL A 259     -32.958  18.756  -9.434  1.00  1.70           C  
ATOM   3880  C   VAL A 259     -33.539  19.661  -8.373  1.00  1.70           C  
ATOM   3881  O   VAL A 259     -32.825  20.051  -7.443  1.00  1.70           O  
ATOM   3882  CB  VAL A 259     -32.703  17.385  -8.784  1.00  1.70           C  
ATOM   3883  CG1 VAL A 259     -34.028  16.749  -8.386  1.00  1.70           C  
ATOM   3884  CG2 VAL A 259     -31.843  16.519  -9.689  1.00  1.70           C  
ATOM   3885  H   VAL A 259     -30.954  19.404  -9.185  1.00  1.70           H  
ATOM   3886  HA  VAL A 259     -33.634  18.672 -10.277  1.00  1.70           H  
ATOM   3887  HB  VAL A 259     -32.168  17.542  -7.871  1.00  1.70           H  
ATOM   3888 1HG1 VAL A 259     -33.829  15.804  -7.898  1.00  1.70           H  
ATOM   3889 2HG1 VAL A 259     -34.571  17.402  -7.703  1.00  1.70           H  
ATOM   3890 3HG1 VAL A 259     -34.632  16.580  -9.273  1.00  1.70           H  
ATOM   3891 1HG2 VAL A 259     -31.640  15.582  -9.195  1.00  1.70           H  
ATOM   3892 2HG2 VAL A 259     -32.319  16.331 -10.615  1.00  1.70           H  
ATOM   3893 3HG2 VAL A 259     -30.906  17.040  -9.874  1.00  1.70           H  
ATOM   3894  N   THR A 260     -34.795  20.020  -8.500  1.00  1.55           N  
ATOM   3895  CA  THR A 260     -35.360  20.877  -7.485  1.00  1.55           C  
ATOM   3896  C   THR A 260     -36.306  20.110  -6.596  1.00  1.55           C  
ATOM   3897  O   THR A 260     -37.087  19.283  -7.079  1.00  1.55           O  
ATOM   3898  CB  THR A 260     -36.123  22.036  -8.107  1.00  1.55           C  
ATOM   3899  OG1 THR A 260     -36.578  22.877  -7.073  1.00  1.55           O  
ATOM   3900  CG2 THR A 260     -37.302  21.550  -8.876  1.00  1.55           C  
ATOM   3901  H   THR A 260     -35.343  19.695  -9.295  1.00  1.55           H  
ATOM   3902  HA  THR A 260     -34.563  21.284  -6.860  1.00  1.55           H  
ATOM   3903  HB  THR A 260     -35.475  22.584  -8.776  1.00  1.55           H  
ATOM   3904  HG1 THR A 260     -37.388  23.344  -7.352  1.00  1.55           H  
ATOM   3905 1HG2 THR A 260     -37.838  22.401  -9.300  1.00  1.55           H  
ATOM   3906 2HG2 THR A 260     -36.958  20.908  -9.670  1.00  1.55           H  
ATOM   3907 3HG2 THR A 260     -37.965  21.001  -8.211  1.00  1.55           H  
ATOM   3908  N   MET A 261     -36.257  20.404  -5.310  1.00  1.52           N  
ATOM   3909  CA  MET A 261     -37.226  19.828  -4.409  1.00  1.52           C  
ATOM   3910  C   MET A 261     -38.046  20.978  -3.872  1.00  1.52           C  
ATOM   3911  O   MET A 261     -37.496  21.943  -3.339  1.00  1.52           O  
ATOM   3912  CB  MET A 261     -36.569  19.071  -3.271  1.00  1.52           C  
ATOM   3913  CG  MET A 261     -37.544  18.272  -2.437  1.00  1.52           C  
ATOM   3914  SD  MET A 261     -38.529  19.264  -1.302  1.00  1.52           S  
ATOM   3915  CE  MET A 261     -37.374  19.623  -0.053  1.00  1.52           C  
ATOM   3916  H   MET A 261     -35.562  21.070  -4.976  1.00  1.52           H  
ATOM   3917  HA  MET A 261     -37.882  19.164  -4.956  1.00  1.52           H  
ATOM   3918 1HB  MET A 261     -35.824  18.384  -3.672  1.00  1.52           H  
ATOM   3919 2HB  MET A 261     -36.062  19.772  -2.617  1.00  1.52           H  
ATOM   3920 1HG  MET A 261     -38.222  17.725  -3.098  1.00  1.52           H  
ATOM   3921 2HG  MET A 261     -36.976  17.554  -1.857  1.00  1.52           H  
ATOM   3922 1HE  MET A 261     -37.845  20.240   0.707  1.00  1.52           H  
ATOM   3923 2HE  MET A 261     -37.049  18.704   0.384  1.00  1.52           H  
ATOM   3924 3HE  MET A 261     -36.527  20.148  -0.481  1.00  1.52           H  
ATOM   3925  N   GLU A 262     -39.345  20.912  -4.077  1.00  1.61           N  
ATOM   3926  CA  GLU A 262     -40.224  21.989  -3.633  1.00  1.61           C  
ATOM   3927  C   GLU A 262     -41.667  21.619  -3.680  1.00  1.61           C  
ATOM   3928  O   GLU A 262     -42.061  20.773  -4.465  1.00  1.61           O  
ATOM   3929  CB  GLU A 262     -39.979  23.237  -4.446  1.00  1.61           C  
ATOM   3930  CG  GLU A 262     -40.179  23.075  -5.930  1.00  1.61           C  
ATOM   3931  CD  GLU A 262     -39.779  24.307  -6.724  1.00  1.61           C  
ATOM   3932  OE1 GLU A 262     -40.346  25.346  -6.539  1.00  1.61           O  
ATOM   3933  OE2 GLU A 262     -38.865  24.206  -7.502  1.00  1.61           O  
ATOM   3934  H   GLU A 262     -39.717  20.064  -4.512  1.00  1.61           H  
ATOM   3935  HA  GLU A 262     -39.981  22.216  -2.591  1.00  1.61           H  
ATOM   3936 1HB  GLU A 262     -40.682  24.005  -4.120  1.00  1.61           H  
ATOM   3937 2HB  GLU A 262     -39.032  23.603  -4.220  1.00  1.61           H  
ATOM   3938 1HG  GLU A 262     -39.560  22.241  -6.268  1.00  1.61           H  
ATOM   3939 2HG  GLU A 262     -41.184  22.809  -6.098  1.00  1.61           H  
ATOM   3940  N   ASN A 263     -42.494  22.330  -2.941  1.00  1.84           N  
ATOM   3941  CA  ASN A 263     -43.917  22.034  -3.004  1.00  1.84           C  
ATOM   3942  C   ASN A 263     -44.683  23.014  -3.908  1.00  1.84           C  
ATOM   3943  O   ASN A 263     -45.912  23.039  -3.913  1.00  1.84           O  
ATOM   3944  CB  ASN A 263     -44.468  21.968  -1.600  1.00  1.84           C  
ATOM   3945  CG  ASN A 263     -43.841  20.793  -0.812  1.00  1.84           C  
ATOM   3946  OD1 ASN A 263     -43.580  19.683  -1.327  1.00  1.84           O  
ATOM   3947  ND2 ASN A 263     -43.589  21.042   0.449  1.00  1.84           N  
ATOM   3948  H   ASN A 263     -42.120  23.058  -2.310  1.00  1.84           H  
ATOM   3949  HA  ASN A 263     -44.042  21.046  -3.440  1.00  1.84           H  
ATOM   3950 1HB  ASN A 263     -44.252  22.904  -1.079  1.00  1.84           H  
ATOM   3951 2HB  ASN A 263     -45.550  21.842  -1.633  1.00  1.84           H  
ATOM   3952 1HD2 ASN A 263     -43.176  20.341   1.028  1.00  1.84           H  
ATOM   3953 2HD2 ASN A 263     -43.794  21.946   0.832  1.00  1.84           H  
ATOM   3954  N   ASN A 264     -43.946  23.810  -4.692  1.00  2.17           N  
ATOM   3955  CA  ASN A 264     -44.543  24.798  -5.601  1.00  2.17           C  
ATOM   3956  C   ASN A 264     -44.270  24.497  -7.089  1.00  2.17           C  
ATOM   3957  O   ASN A 264     -44.850  25.106  -7.987  1.00  2.17           O  
ATOM   3958  CB  ASN A 264     -44.018  26.171  -5.234  1.00  2.17           C  
ATOM   3959  CG  ASN A 264     -44.438  26.574  -3.840  1.00  2.17           C  
ATOM   3960  OD1 ASN A 264     -45.579  26.994  -3.619  1.00  2.17           O  
ATOM   3961  ND2 ASN A 264     -43.540  26.442  -2.894  1.00  2.17           N  
ATOM   3962  H   ASN A 264     -42.939  23.742  -4.627  1.00  2.17           H  
ATOM   3963  HA  ASN A 264     -45.625  24.786  -5.465  1.00  2.17           H  
ATOM   3964 1HB  ASN A 264     -42.922  26.168  -5.292  1.00  2.17           H  
ATOM   3965 2HB  ASN A 264     -44.384  26.908  -5.947  1.00  2.17           H  
ATOM   3966 1HD2 ASN A 264     -43.763  26.682  -1.949  1.00  2.17           H  
ATOM   3967 2HD2 ASN A 264     -42.622  26.091  -3.113  1.00  2.17           H  
ATOM   3968  N   LEU A 265     -43.313  23.616  -7.330  1.00  2.55           N  
ATOM   3969  CA  LEU A 265     -42.792  23.122  -8.626  1.00  2.55           C  
ATOM   3970  C   LEU A 265     -42.220  24.097  -9.655  1.00  2.55           C  
ATOM   3971  O   LEU A 265     -41.326  23.717 -10.407  1.00  2.55           O  
ATOM   3972  CB  LEU A 265     -43.860  22.337  -9.371  1.00  2.55           C  
ATOM   3973  CG  LEU A 265     -43.410  21.828 -10.738  1.00  2.55           C  
ATOM   3974  CD1 LEU A 265     -42.235  20.918 -10.561  1.00  2.55           C  
ATOM   3975  CD2 LEU A 265     -44.550  21.091 -11.409  1.00  2.55           C  
ATOM   3976  H   LEU A 265     -42.897  23.202  -6.513  1.00  2.55           H  
ATOM   3977  HA  LEU A 265     -41.988  22.427  -8.384  1.00  2.55           H  
ATOM   3978 1HB  LEU A 265     -44.150  21.504  -8.781  1.00  2.55           H  
ATOM   3979 2HB  LEU A 265     -44.728  22.977  -9.527  1.00  2.55           H  
ATOM   3980  HG  LEU A 265     -43.103  22.666 -11.355  1.00  2.55           H  
ATOM   3981 1HD1 LEU A 265     -41.911  20.563 -11.536  1.00  2.55           H  
ATOM   3982 2HD1 LEU A 265     -41.418  21.459 -10.082  1.00  2.55           H  
ATOM   3983 3HD1 LEU A 265     -42.526  20.075  -9.939  1.00  2.55           H  
ATOM   3984 1HD2 LEU A 265     -44.222  20.730 -12.386  1.00  2.55           H  
ATOM   3985 2HD2 LEU A 265     -44.850  20.244 -10.791  1.00  2.55           H  
ATOM   3986 3HD2 LEU A 265     -45.393  21.768 -11.535  1.00  2.55           H  
ATOM   3987  N   GLN A 266     -42.707  25.329  -9.703  1.00  2.91           N  
ATOM   3988  CA  GLN A 266     -42.239  26.278 -10.709  1.00  2.91           C  
ATOM   3989  C   GLN A 266     -42.104  25.605 -12.083  1.00  2.91           C  
ATOM   3990  O   GLN A 266     -40.995  25.547 -12.615  1.00  2.91           O  
ATOM   3991  CB  GLN A 266     -40.907  26.906 -10.313  1.00  2.91           C  
ATOM   3992  CG  GLN A 266     -40.946  27.703  -9.037  1.00  2.91           C  
ATOM   3993  CD  GLN A 266     -39.586  28.263  -8.710  1.00  2.91           C  
ATOM   3994  OE1 GLN A 266     -39.125  29.267  -9.274  1.00  2.91           O  
ATOM   3995  NE2 GLN A 266     -38.923  27.593  -7.801  1.00  2.91           N  
ATOM   3996  H   GLN A 266     -43.452  25.570  -9.063  1.00  2.91           H  
ATOM   3997  HA  GLN A 266     -42.967  27.084 -10.781  1.00  2.91           H  
ATOM   3998 1HB  GLN A 266     -40.159  26.118 -10.182  1.00  2.91           H  
ATOM   3999 2HB  GLN A 266     -40.557  27.558 -11.110  1.00  2.91           H  
ATOM   4000 1HG  GLN A 266     -41.649  28.526  -9.145  1.00  2.91           H  
ATOM   4001 2HG  GLN A 266     -41.254  27.046  -8.219  1.00  2.91           H  
ATOM   4002 1HE2 GLN A 266     -38.004  27.864  -7.542  1.00  2.91           H  
ATOM   4003 2HE2 GLN A 266     -39.363  26.765  -7.374  1.00  2.91           H  
ATOM   4004  N   PRO A 267     -43.217  25.223 -12.740  1.00  3.09           N  
ATOM   4005  CA  PRO A 267     -43.310  24.435 -13.974  1.00  3.09           C  
ATOM   4006  C   PRO A 267     -42.336  24.809 -15.096  1.00  3.09           C  
ATOM   4007  O   PRO A 267     -42.080  23.993 -15.977  1.00  3.09           O  
ATOM   4008  CB  PRO A 267     -44.756  24.687 -14.409  1.00  3.09           C  
ATOM   4009  CG  PRO A 267     -45.500  24.938 -13.125  1.00  3.09           C  
ATOM   4010  CD  PRO A 267     -44.539  25.697 -12.253  1.00  3.09           C  
ATOM   4011  HA  PRO A 267     -43.177  23.373 -13.713  1.00  3.09           H  
ATOM   4012 1HB  PRO A 267     -44.794  25.542 -15.102  1.00  3.09           H  
ATOM   4013 2HB  PRO A 267     -45.137  23.815 -14.959  1.00  3.09           H  
ATOM   4014 1HG  PRO A 267     -46.424  25.499 -13.326  1.00  3.09           H  
ATOM   4015 2HG  PRO A 267     -45.804  23.982 -12.673  1.00  3.09           H  
ATOM   4016 1HD  PRO A 267     -44.649  26.780 -12.408  1.00  3.09           H  
ATOM   4017 2HD  PRO A 267     -44.736  25.402 -11.222  1.00  3.09           H  
ATOM   4018  N   GLY A 268     -41.824  26.042 -15.104  1.00  3.01           N  
ATOM   4019  CA  GLY A 268     -40.902  26.487 -16.150  1.00  3.01           C  
ATOM   4020  C   GLY A 268     -39.473  25.946 -15.948  1.00  3.01           C  
ATOM   4021  O   GLY A 268     -38.596  26.180 -16.779  1.00  3.01           O  
ATOM   4022  H   GLY A 268     -42.049  26.679 -14.357  1.00  3.01           H  
ATOM   4023 1HA  GLY A 268     -41.277  26.164 -17.120  1.00  3.01           H  
ATOM   4024 2HA  GLY A 268     -40.879  27.575 -16.165  1.00  3.01           H  
ATOM   4025  N   CYS A 269     -39.245  25.242 -14.838  1.00  2.65           N  
ATOM   4026  CA  CYS A 269     -37.955  24.639 -14.509  1.00  2.65           C  
ATOM   4027  C   CYS A 269     -37.546  23.635 -15.586  1.00  2.65           C  
ATOM   4028  O   CYS A 269     -38.297  22.718 -15.909  1.00  2.65           O  
ATOM   4029  CB  CYS A 269     -38.038  23.921 -13.148  1.00  2.65           C  
ATOM   4030  SG  CYS A 269     -36.502  23.114 -12.565  1.00  2.65           S  
ATOM   4031  H   CYS A 269     -40.011  25.136 -14.175  1.00  2.65           H  
ATOM   4032  HA  CYS A 269     -37.205  25.427 -14.453  1.00  2.65           H  
ATOM   4033 1HB  CYS A 269     -38.354  24.639 -12.384  1.00  2.65           H  
ATOM   4034 2HB  CYS A 269     -38.818  23.159 -13.198  1.00  2.65           H  
ATOM   4035  HG  CYS A 269     -37.017  22.674 -11.416  1.00  2.65           H  
ATOM   4036  N   HIS A 270     -36.320  23.767 -16.092  1.00  2.16           N  
ATOM   4037  CA  HIS A 270     -35.822  22.881 -17.150  1.00  2.16           C  
ATOM   4038  C   HIS A 270     -34.955  21.751 -16.612  1.00  2.16           C  
ATOM   4039  O   HIS A 270     -34.247  21.078 -17.364  1.00  2.16           O  
ATOM   4040  CB  HIS A 270     -35.015  23.676 -18.176  1.00  2.16           C  
ATOM   4041  CG  HIS A 270     -35.828  24.662 -18.951  1.00  2.16           C  
ATOM   4042  ND1 HIS A 270     -36.703  24.282 -19.949  1.00  2.16           N  
ATOM   4043  CD2 HIS A 270     -35.904  26.009 -18.875  1.00  2.16           C  
ATOM   4044  CE1 HIS A 270     -37.282  25.357 -20.451  1.00  2.16           C  
ATOM   4045  NE2 HIS A 270     -36.814  26.416 -19.819  1.00  2.16           N  
ATOM   4046  H   HIS A 270     -35.738  24.528 -15.773  1.00  2.16           H  
ATOM   4047  HA  HIS A 270     -36.668  22.427 -17.665  1.00  2.16           H  
ATOM   4048 1HB  HIS A 270     -34.216  24.216 -17.668  1.00  2.16           H  
ATOM   4049 2HB  HIS A 270     -34.549  22.988 -18.881  1.00  2.16           H  
ATOM   4050  HD2 HIS A 270     -35.350  26.652 -18.192  1.00  2.16           H  
ATOM   4051  HE1 HIS A 270     -38.021  25.367 -21.251  1.00  2.16           H  
ATOM   4052  HE2 HIS A 270     -37.080  27.373 -19.993  1.00  2.16           H  
ATOM   4053  N   GLY A 271     -34.990  21.576 -15.304  1.00  1.68           N  
ATOM   4054  CA  GLY A 271     -34.253  20.529 -14.621  1.00  1.68           C  
ATOM   4055  C   GLY A 271     -35.192  19.386 -14.264  1.00  1.68           C  
ATOM   4056  O   GLY A 271     -36.193  19.142 -14.941  1.00  1.68           O  
ATOM   4057  H   GLY A 271     -35.587  22.178 -14.756  1.00  1.68           H  
ATOM   4058 1HA  GLY A 271     -33.443  20.165 -15.251  1.00  1.68           H  
ATOM   4059 2HA  GLY A 271     -33.803  20.931 -13.714  1.00  1.68           H  
ATOM   4060  N   ARG A 272     -34.855  18.685 -13.194  1.00  1.30           N  
ATOM   4061  CA  ARG A 272     -35.638  17.540 -12.725  1.00  1.30           C  
ATOM   4062  C   ARG A 272     -36.294  17.940 -11.419  1.00  1.30           C  
ATOM   4063  O   ARG A 272     -35.965  19.002 -10.887  1.00  1.30           O  
ATOM   4064  CB  ARG A 272     -34.769  16.319 -12.546  1.00  1.30           C  
ATOM   4065  CG  ARG A 272     -34.116  15.810 -13.825  1.00  1.30           C  
ATOM   4066  CD  ARG A 272     -33.295  14.612 -13.573  1.00  1.30           C  
ATOM   4067  NE  ARG A 272     -32.566  14.162 -14.747  1.00  1.30           N  
ATOM   4068  CZ  ARG A 272     -33.030  13.290 -15.661  1.00  1.30           C  
ATOM   4069  NH1 ARG A 272     -34.234  12.776 -15.542  1.00  1.30           N  
ATOM   4070  NH2 ARG A 272     -32.266  12.947 -16.684  1.00  1.30           N  
ATOM   4071  H   ARG A 272     -34.006  18.964 -12.694  1.00  1.30           H  
ATOM   4072  HA  ARG A 272     -36.418  17.308 -13.452  1.00  1.30           H  
ATOM   4073 1HB  ARG A 272     -34.001  16.556 -11.864  1.00  1.30           H  
ATOM   4074 2HB  ARG A 272     -35.352  15.511 -12.120  1.00  1.30           H  
ATOM   4075 1HG  ARG A 272     -34.890  15.558 -14.551  1.00  1.30           H  
ATOM   4076 2HG  ARG A 272     -33.468  16.587 -14.235  1.00  1.30           H  
ATOM   4077 1HD  ARG A 272     -32.580  14.811 -12.773  1.00  1.30           H  
ATOM   4078 2HD  ARG A 272     -33.962  13.814 -13.282  1.00  1.30           H  
ATOM   4079  HE  ARG A 272     -31.635  14.529 -14.883  1.00  1.30           H  
ATOM   4080 1HH1 ARG A 272     -34.825  13.043 -14.768  1.00  1.30           H  
ATOM   4081 2HH1 ARG A 272     -34.575  12.121 -16.232  1.00  1.30           H  
ATOM   4082 1HH2 ARG A 272     -31.340  13.340 -16.776  1.00  1.30           H  
ATOM   4083 2HH2 ARG A 272     -32.608  12.293 -17.372  1.00  1.30           H  
ATOM   4084  N   TRP A 273     -37.254  17.161 -10.926  1.00  1.03           N  
ATOM   4085  CA  TRP A 273     -37.897  17.595  -9.683  1.00  1.03           C  
ATOM   4086  C   TRP A 273     -38.569  16.543  -8.819  1.00  1.03           C  
ATOM   4087  O   TRP A 273     -38.892  15.433  -9.253  1.00  1.03           O  
ATOM   4088  CB  TRP A 273     -38.996  18.636  -9.958  1.00  1.03           C  
ATOM   4089  CG  TRP A 273     -40.128  18.124 -10.776  1.00  1.03           C  
ATOM   4090  CD1 TRP A 273     -41.273  17.518 -10.325  1.00  1.03           C  
ATOM   4091  CD2 TRP A 273     -40.264  18.224 -12.202  1.00  1.03           C  
ATOM   4092  NE1 TRP A 273     -42.095  17.219 -11.382  1.00  1.03           N  
ATOM   4093  CE2 TRP A 273     -41.498  17.644 -12.537  1.00  1.03           C  
ATOM   4094  CE3 TRP A 273     -39.455  18.755 -13.215  1.00  1.03           C  
ATOM   4095  CZ2 TRP A 273     -41.937  17.574 -13.841  1.00  1.03           C  
ATOM   4096  CZ3 TRP A 273     -39.896  18.684 -14.521  1.00  1.03           C  
ATOM   4097  CH2 TRP A 273     -41.106  18.106 -14.829  1.00  1.03           C  
ATOM   4098  H   TRP A 273     -37.498  16.290 -11.393  1.00  1.03           H  
ATOM   4099  HA  TRP A 273     -37.124  18.057  -9.081  1.00  1.03           H  
ATOM   4100 1HB  TRP A 273     -39.391  19.019  -9.014  1.00  1.03           H  
ATOM   4101 2HB  TRP A 273     -38.573  19.475 -10.495  1.00  1.03           H  
ATOM   4102  HD1 TRP A 273     -41.498  17.302  -9.279  1.00  1.03           H  
ATOM   4103  HE1 TRP A 273     -43.003  16.761 -11.317  1.00  1.03           H  
ATOM   4104  HE3 TRP A 273     -38.493  19.217 -12.984  1.00  1.03           H  
ATOM   4105  HZ2 TRP A 273     -42.894  17.123 -14.105  1.00  1.03           H  
ATOM   4106  HZ3 TRP A 273     -39.254  19.100 -15.303  1.00  1.03           H  
ATOM   4107  HH2 TRP A 273     -41.423  18.068 -15.871  1.00  1.03           H  
ATOM   4108  N   LEU A 274     -38.850  16.972  -7.588  1.00  0.87           N  
ATOM   4109  CA  LEU A 274     -39.656  16.245  -6.613  1.00  0.87           C  
ATOM   4110  C   LEU A 274     -40.510  17.172  -5.742  1.00  0.87           C  
ATOM   4111  O   LEU A 274     -39.974  18.071  -5.090  1.00  0.87           O  
ATOM   4112  CB  LEU A 274     -38.738  15.421  -5.722  1.00  0.87           C  
ATOM   4113  CG  LEU A 274     -39.379  14.701  -4.562  1.00  0.87           C  
ATOM   4114  CD1 LEU A 274     -40.325  13.655  -5.014  1.00  0.87           C  
ATOM   4115  CD2 LEU A 274     -38.303  14.095  -3.780  1.00  0.87           C  
ATOM   4116  H   LEU A 274     -38.457  17.876  -7.320  1.00  0.87           H  
ATOM   4117  HA  LEU A 274     -40.328  15.580  -7.144  1.00  0.87           H  
ATOM   4118 1HB  LEU A 274     -38.245  14.670  -6.340  1.00  0.87           H  
ATOM   4119 2HB  LEU A 274     -37.971  16.083  -5.313  1.00  0.87           H  
ATOM   4120  HG  LEU A 274     -39.930  15.418  -3.956  1.00  0.87           H  
ATOM   4121 1HD1 LEU A 274     -40.751  13.167  -4.141  1.00  0.87           H  
ATOM   4122 2HD1 LEU A 274     -41.122  14.101  -5.608  1.00  0.87           H  
ATOM   4123 3HD1 LEU A 274     -39.781  12.931  -5.600  1.00  0.87           H  
ATOM   4124 1HD2 LEU A 274     -38.711  13.587  -2.926  1.00  0.87           H  
ATOM   4125 2HD2 LEU A 274     -37.750  13.383  -4.393  1.00  0.87           H  
ATOM   4126 3HD2 LEU A 274     -37.650  14.886  -3.459  1.00  0.87           H  
ATOM   4127  N   ARG A 275     -41.820  16.904  -5.673  1.00  0.78           N  
ATOM   4128  CA  ARG A 275     -42.700  17.681  -4.795  1.00  0.78           C  
ATOM   4129  C   ARG A 275     -43.665  16.818  -3.997  1.00  0.78           C  
ATOM   4130  O   ARG A 275     -44.165  15.806  -4.490  1.00  0.78           O  
ATOM   4131  CB  ARG A 275     -43.556  18.637  -5.608  1.00  0.78           C  
ATOM   4132  CG  ARG A 275     -44.522  17.995  -6.567  1.00  0.78           C  
ATOM   4133  CD  ARG A 275     -45.333  19.011  -7.267  1.00  0.78           C  
ATOM   4134  NE  ARG A 275     -46.240  18.426  -8.237  1.00  0.78           N  
ATOM   4135  CZ  ARG A 275     -47.197  19.083  -8.908  1.00  0.78           C  
ATOM   4136  NH1 ARG A 275     -47.415  20.367  -8.693  1.00  0.78           N  
ATOM   4137  NH2 ARG A 275     -47.916  18.417  -9.787  1.00  0.78           N  
ATOM   4138  H   ARG A 275     -42.219  16.190  -6.283  1.00  0.78           H  
ATOM   4139  HA  ARG A 275     -42.087  18.248  -4.093  1.00  0.78           H  
ATOM   4140 1HB  ARG A 275     -44.142  19.255  -4.935  1.00  0.78           H  
ATOM   4141 2HB  ARG A 275     -42.918  19.293  -6.198  1.00  0.78           H  
ATOM   4142 1HG  ARG A 275     -43.969  17.440  -7.313  1.00  0.78           H  
ATOM   4143 2HG  ARG A 275     -45.186  17.325  -6.022  1.00  0.78           H  
ATOM   4144 1HD  ARG A 275     -45.915  19.586  -6.545  1.00  0.78           H  
ATOM   4145 2HD  ARG A 275     -44.663  19.657  -7.790  1.00  0.78           H  
ATOM   4146  HE  ARG A 275     -46.122  17.442  -8.463  1.00  0.78           H  
ATOM   4147 1HH1 ARG A 275     -46.869  20.868  -8.005  1.00  0.78           H  
ATOM   4148 2HH1 ARG A 275     -48.141  20.847  -9.206  1.00  0.78           H  
ATOM   4149 1HH2 ARG A 275     -47.717  17.407  -9.941  1.00  0.78           H  
ATOM   4150 2HH2 ARG A 275     -48.642  18.878 -10.310  1.00  0.78           H  
ATOM   4151  N   ALA A 276     -43.997  17.237  -2.775  1.00  0.75           N  
ATOM   4152  CA  ALA A 276     -45.026  16.510  -2.042  1.00  0.75           C  
ATOM   4153  C   ALA A 276     -46.356  17.026  -2.530  1.00  0.75           C  
ATOM   4154  O   ALA A 276     -46.473  18.205  -2.867  1.00  0.75           O  
ATOM   4155  CB  ALA A 276     -44.898  16.671  -0.535  1.00  0.75           C  
ATOM   4156  H   ALA A 276     -43.596  18.079  -2.363  1.00  0.75           H  
ATOM   4157  HA  ALA A 276     -44.956  15.452  -2.282  1.00  0.75           H  
ATOM   4158 1HB  ALA A 276     -45.698  16.113  -0.056  1.00  0.75           H  
ATOM   4159 2HB  ALA A 276     -43.965  16.284  -0.213  1.00  0.75           H  
ATOM   4160 3HB  ALA A 276     -44.976  17.719  -0.266  1.00  0.75           H  
ATOM   4161  N   THR A 277     -47.360  16.173  -2.546  1.00  0.75           N  
ATOM   4162  CA  THR A 277     -48.683  16.609  -2.944  1.00  0.75           C  
ATOM   4163  C   THR A 277     -49.723  16.404  -1.840  1.00  0.75           C  
ATOM   4164  O   THR A 277     -50.739  17.100  -1.809  1.00  0.75           O  
ATOM   4165  CB  THR A 277     -49.100  15.844  -4.208  1.00  0.75           C  
ATOM   4166  OG1 THR A 277     -49.159  14.446  -3.907  1.00  0.75           O  
ATOM   4167  CG2 THR A 277     -48.061  16.071  -5.332  1.00  0.75           C  
ATOM   4168  H   THR A 277     -47.198  15.209  -2.294  1.00  0.75           H  
ATOM   4169  HA  THR A 277     -48.647  17.672  -3.176  1.00  0.75           H  
ATOM   4170  HB  THR A 277     -50.079  16.185  -4.538  1.00  0.75           H  
ATOM   4171  HG1 THR A 277     -48.392  14.212  -3.352  1.00  0.75           H  
ATOM   4172 1HG2 THR A 277     -48.363  15.520  -6.217  1.00  0.75           H  
ATOM   4173 2HG2 THR A 277     -48.002  17.134  -5.567  1.00  0.75           H  
ATOM   4174 3HG2 THR A 277     -47.084  15.722  -5.010  1.00  0.75           H  
ATOM   4175  N   ASP A 278     -49.463  15.462  -0.924  1.00  0.78           N  
ATOM   4176  CA  ASP A 278     -50.427  15.143   0.136  1.00  0.78           C  
ATOM   4177  C   ASP A 278     -49.698  14.512   1.334  1.00  0.78           C  
ATOM   4178  O   ASP A 278     -49.218  13.377   1.242  1.00  0.78           O  
ATOM   4179  CB  ASP A 278     -51.527  14.205  -0.430  1.00  0.78           C  
ATOM   4180  CG  ASP A 278     -52.778  13.889   0.465  1.00  0.78           C  
ATOM   4181  OD1 ASP A 278     -52.837  14.273   1.600  1.00  0.78           O  
ATOM   4182  OD2 ASP A 278     -53.661  13.233  -0.045  1.00  0.78           O  
ATOM   4183  H   ASP A 278     -48.611  14.918  -1.012  1.00  0.78           H  
ATOM   4184  HA  ASP A 278     -50.897  16.067   0.472  1.00  0.78           H  
ATOM   4185 1HB  ASP A 278     -51.889  14.619  -1.374  1.00  0.78           H  
ATOM   4186 2HB  ASP A 278     -51.084  13.262  -0.657  1.00  0.78           H  
ATOM   4187  N   VAL A 279     -49.539  15.270   2.429  1.00  0.83           N  
ATOM   4188  CA  VAL A 279     -48.809  14.756   3.596  1.00  0.83           C  
ATOM   4189  C   VAL A 279     -49.719  14.603   4.809  1.00  0.83           C  
ATOM   4190  O   VAL A 279     -50.337  15.568   5.269  1.00  0.83           O  
ATOM   4191  CB  VAL A 279     -47.625  15.662   3.984  1.00  0.83           C  
ATOM   4192  CG1 VAL A 279     -46.939  15.085   5.225  1.00  0.83           C  
ATOM   4193  CG2 VAL A 279     -46.648  15.735   2.842  1.00  0.83           C  
ATOM   4194  H   VAL A 279     -49.948  16.193   2.457  1.00  0.83           H  
ATOM   4195  HA  VAL A 279     -48.410  13.775   3.349  1.00  0.83           H  
ATOM   4196  HB  VAL A 279     -47.989  16.659   4.229  1.00  0.83           H  
ATOM   4197 1HG1 VAL A 279     -46.105  15.719   5.496  1.00  0.83           H  
ATOM   4198 2HG1 VAL A 279     -47.647  15.040   6.050  1.00  0.83           H  
ATOM   4199 3HG1 VAL A 279     -46.582  14.096   5.019  1.00  0.83           H  
ATOM   4200 1HG2 VAL A 279     -45.807  16.367   3.119  1.00  0.83           H  
ATOM   4201 2HG2 VAL A 279     -46.302  14.741   2.633  1.00  0.83           H  
ATOM   4202 3HG2 VAL A 279     -47.139  16.147   1.962  1.00  0.83           H  
ATOM   4203  N   ASN A 280     -49.754  13.384   5.343  1.00  0.88           N  
ATOM   4204  CA  ASN A 280     -50.593  13.040   6.476  1.00  0.88           C  
ATOM   4205  C   ASN A 280     -49.766  12.566   7.655  1.00  0.88           C  
ATOM   4206  O   ASN A 280     -49.071  11.544   7.622  1.00  0.88           O  
ATOM   4207  CB  ASN A 280     -51.631  12.035   6.046  1.00  0.88           C  
ATOM   4208  CG  ASN A 280     -52.551  12.664   5.042  1.00  0.88           C  
ATOM   4209  OD1 ASN A 280     -53.512  13.346   5.419  1.00  0.88           O  
ATOM   4210  ND2 ASN A 280     -52.248  12.497   3.780  1.00  0.88           N  
ATOM   4211  H   ASN A 280     -49.201  12.651   4.901  1.00  0.88           H  
ATOM   4212  HA  ASN A 280     -51.116  13.940   6.802  1.00  0.88           H  
ATOM   4213 1HB  ASN A 280     -51.148  11.174   5.593  1.00  0.88           H  
ATOM   4214 2HB  ASN A 280     -52.204  11.691   6.906  1.00  0.88           H  
ATOM   4215 1HD2 ASN A 280     -52.796  12.961   3.050  1.00  0.88           H  
ATOM   4216 2HD2 ASN A 280     -51.449  11.958   3.516  1.00  0.88           H  
ATOM   4217  N   TYR A 281     -49.809  13.377   8.687  1.00  0.93           N  
ATOM   4218  CA  TYR A 281     -49.002  13.212   9.877  1.00  0.93           C  
ATOM   4219  C   TYR A 281     -49.659  12.282  10.898  1.00  0.93           C  
ATOM   4220  O   TYR A 281     -50.877  12.333  11.083  1.00  0.93           O  
ATOM   4221  CB  TYR A 281     -48.819  14.612  10.449  1.00  0.93           C  
ATOM   4222  CG  TYR A 281     -47.992  15.547   9.542  1.00  0.93           C  
ATOM   4223  CD1 TYR A 281     -48.645  16.529   8.812  1.00  0.93           C  
ATOM   4224  CD2 TYR A 281     -46.617  15.412   9.424  1.00  0.93           C  
ATOM   4225  CE1 TYR A 281     -47.935  17.369   7.981  1.00  0.93           C  
ATOM   4226  CE2 TYR A 281     -45.896  16.259   8.595  1.00  0.93           C  
ATOM   4227  CZ  TYR A 281     -46.558  17.236   7.873  1.00  0.93           C  
ATOM   4228  OH  TYR A 281     -45.870  18.080   7.030  1.00  0.93           O  
ATOM   4229  H   TYR A 281     -50.422  14.179   8.633  1.00  0.93           H  
ATOM   4230  HA  TYR A 281     -48.034  12.789   9.599  1.00  0.93           H  
ATOM   4231 1HB  TYR A 281     -49.801  15.066  10.578  1.00  0.93           H  
ATOM   4232 2HB  TYR A 281     -48.396  14.576  11.391  1.00  0.93           H  
ATOM   4233  HD1 TYR A 281     -49.727  16.636   8.892  1.00  0.93           H  
ATOM   4234  HD2 TYR A 281     -46.106  14.636   9.983  1.00  0.93           H  
ATOM   4235  HE1 TYR A 281     -48.457  18.135   7.410  1.00  0.93           H  
ATOM   4236  HE2 TYR A 281     -44.813  16.142   8.510  1.00  0.93           H  
ATOM   4237  HH  TYR A 281     -46.488  18.488   6.417  1.00  0.93           H  
ATOM   4238  N   HIS A 282     -48.862  11.466  11.595  1.00  0.96           N  
ATOM   4239  CA  HIS A 282     -49.410  10.615  12.651  1.00  0.96           C  
ATOM   4240  C   HIS A 282     -48.400  10.318  13.762  1.00  0.96           C  
ATOM   4241  O   HIS A 282     -47.202  10.555  13.629  1.00  0.96           O  
ATOM   4242  CB  HIS A 282     -49.979   9.316  12.073  1.00  0.96           C  
ATOM   4243  CG  HIS A 282     -48.998   8.420  11.411  1.00  0.96           C  
ATOM   4244  ND1 HIS A 282     -48.247   7.483  12.105  1.00  0.96           N  
ATOM   4245  CD2 HIS A 282     -48.655   8.293  10.104  1.00  0.96           C  
ATOM   4246  CE1 HIS A 282     -47.491   6.813  11.232  1.00  0.96           C  
ATOM   4247  NE2 HIS A 282     -47.725   7.289  10.024  1.00  0.96           N  
ATOM   4248  H   HIS A 282     -47.864  11.413  11.380  1.00  0.96           H  
ATOM   4249  HA  HIS A 282     -50.241  11.139  13.122  1.00  0.96           H  
ATOM   4250 1HB  HIS A 282     -50.467   8.752  12.865  1.00  0.96           H  
ATOM   4251 2HB  HIS A 282     -50.747   9.564  11.339  1.00  0.96           H  
ATOM   4252  HD2 HIS A 282     -49.052   8.876   9.269  1.00  0.96           H  
ATOM   4253  HE1 HIS A 282     -46.792   6.012  11.465  1.00  0.96           H  
ATOM   4254  HE2 HIS A 282     -47.289   6.971   9.168  1.00  0.96           H  
ATOM   4255  N   ASP A 283     -48.875   9.712  14.837  1.00  0.97           N  
ATOM   4256  CA  ASP A 283     -48.049   9.473  16.017  1.00  0.97           C  
ATOM   4257  C   ASP A 283     -46.750   8.692  15.777  1.00  0.97           C  
ATOM   4258  O   ASP A 283     -45.827   8.805  16.580  1.00  0.97           O  
ATOM   4259  CB  ASP A 283     -48.865   8.722  17.069  1.00  0.97           C  
ATOM   4260  CG  ASP A 283     -49.999   9.567  17.654  1.00  0.97           C  
ATOM   4261  OD1 ASP A 283     -50.029  10.747  17.416  1.00  0.97           O  
ATOM   4262  OD2 ASP A 283     -50.863   9.029  18.323  1.00  0.97           O  
ATOM   4263  H   ASP A 283     -49.854   9.471  14.870  1.00  0.97           H  
ATOM   4264  HA  ASP A 283     -47.775  10.445  16.429  1.00  0.97           H  
ATOM   4265 1HB  ASP A 283     -49.282   7.816  16.628  1.00  0.97           H  
ATOM   4266 2HB  ASP A 283     -48.203   8.413  17.884  1.00  0.97           H  
ATOM   4267  N   ASN A 284     -46.681   7.852  14.738  1.00  0.96           N  
ATOM   4268  CA  ASN A 284     -45.469   7.080  14.520  1.00  0.96           C  
ATOM   4269  C   ASN A 284     -44.740   7.460  13.233  1.00  0.96           C  
ATOM   4270  O   ASN A 284     -43.880   6.703  12.774  1.00  0.96           O  
ATOM   4271  CB  ASN A 284     -45.797   5.597  14.519  1.00  0.96           C  
ATOM   4272  CG  ASN A 284     -46.203   5.083  15.878  1.00  0.96           C  
ATOM   4273  OD1 ASN A 284     -45.354   4.898  16.756  1.00  0.96           O  
ATOM   4274  ND2 ASN A 284     -47.476   4.842  16.066  1.00  0.96           N  
ATOM   4275  H   ASN A 284     -47.432   7.770  14.046  1.00  0.96           H  
ATOM   4276  HA  ASN A 284     -44.780   7.280  15.339  1.00  0.96           H  
ATOM   4277 1HB  ASN A 284     -46.615   5.412  13.827  1.00  0.96           H  
ATOM   4278 2HB  ASN A 284     -44.940   5.032  14.167  1.00  0.96           H  
ATOM   4279 1HD2 ASN A 284     -47.794   4.496  16.951  1.00  0.96           H  
ATOM   4280 2HD2 ASN A 284     -48.131   5.000  15.327  1.00  0.96           H  
ATOM   4281  N   GLY A 285     -45.061   8.613  12.640  1.00  0.92           N  
ATOM   4282  CA  GLY A 285     -44.403   8.968  11.378  1.00  0.92           C  
ATOM   4283  C   GLY A 285     -45.280   9.797  10.440  1.00  0.92           C  
ATOM   4284  O   GLY A 285     -46.088  10.624  10.873  1.00  0.92           O  
ATOM   4285  H   GLY A 285     -45.763   9.234  13.046  1.00  0.92           H  
ATOM   4286 1HA  GLY A 285     -43.478   9.504  11.583  1.00  0.92           H  
ATOM   4287 2HA  GLY A 285     -44.126   8.054  10.871  1.00  0.92           H  
ATOM   4288  N   ALA A 286     -45.077   9.610   9.133  1.00  0.88           N  
ATOM   4289  CA  ALA A 286     -45.862  10.366   8.159  1.00  0.88           C  
ATOM   4290  C   ALA A 286     -46.036   9.612   6.834  1.00  0.88           C  
ATOM   4291  O   ALA A 286     -45.136   8.915   6.347  1.00  0.88           O  
ATOM   4292  CB  ALA A 286     -45.213  11.723   7.906  1.00  0.88           C  
ATOM   4293  H   ALA A 286     -44.378   8.925   8.838  1.00  0.88           H  
ATOM   4294  HA  ALA A 286     -46.856  10.524   8.578  1.00  0.88           H  
ATOM   4295 1HB  ALA A 286     -45.825  12.295   7.205  1.00  0.88           H  
ATOM   4296 2HB  ALA A 286     -45.131  12.275   8.849  1.00  0.88           H  
ATOM   4297 3HB  ALA A 286     -44.220  11.577   7.493  1.00  0.88           H  
ATOM   4298  N   HIS A 287     -47.207   9.813   6.234  1.00  0.83           N  
ATOM   4299  CA  HIS A 287     -47.572   9.257   4.935  1.00  0.83           C  
ATOM   4300  C   HIS A 287     -47.508  10.357   3.892  1.00  0.83           C  
ATOM   4301  O   HIS A 287     -48.217  11.365   3.993  1.00  0.83           O  
ATOM   4302  CB  HIS A 287     -48.972   8.627   5.007  1.00  0.83           C  
ATOM   4303  CG  HIS A 287     -49.512   7.995   3.732  1.00  0.83           C  
ATOM   4304  ND1 HIS A 287     -50.870   7.815   3.527  1.00  0.83           N  
ATOM   4305  CD2 HIS A 287     -48.904   7.504   2.617  1.00  0.83           C  
ATOM   4306  CE1 HIS A 287     -51.067   7.246   2.350  1.00  0.83           C  
ATOM   4307  NE2 HIS A 287     -49.903   7.047   1.783  1.00  0.83           N  
ATOM   4308  H   HIS A 287     -47.895  10.396   6.711  1.00  0.83           H  
ATOM   4309  HA  HIS A 287     -46.868   8.480   4.651  1.00  0.83           H  
ATOM   4310 1HB  HIS A 287     -48.963   7.850   5.773  1.00  0.83           H  
ATOM   4311 2HB  HIS A 287     -49.679   9.380   5.333  1.00  0.83           H  
ATOM   4312  HD2 HIS A 287     -47.839   7.474   2.416  1.00  0.83           H  
ATOM   4313  HE1 HIS A 287     -52.031   6.984   1.917  1.00  0.83           H  
ATOM   4314  HE2 HIS A 287     -49.781   6.617   0.853  1.00  0.83           H  
ATOM   4315  N   ILE A 288     -46.596  10.207   2.938  1.00  0.80           N  
ATOM   4316  CA  ILE A 288     -46.380  11.231   1.927  1.00  0.80           C  
ATOM   4317  C   ILE A 288     -46.615  10.764   0.507  1.00  0.80           C  
ATOM   4318  O   ILE A 288     -45.984   9.815   0.036  1.00  0.80           O  
ATOM   4319  CB  ILE A 288     -44.939  11.794   1.997  1.00  0.80           C  
ATOM   4320  CG1 ILE A 288     -44.663  12.339   3.379  1.00  0.80           C  
ATOM   4321  CG2 ILE A 288     -44.675  12.829   0.868  1.00  0.80           C  
ATOM   4322  CD1 ILE A 288     -43.870  11.388   4.251  1.00  0.80           C  
ATOM   4323  H   ILE A 288     -46.058   9.341   2.912  1.00  0.80           H  
ATOM   4324  HA  ILE A 288     -47.073  12.051   2.117  1.00  0.80           H  
ATOM   4325  HB  ILE A 288     -44.261  10.996   1.869  1.00  0.80           H  
ATOM   4326 1HG1 ILE A 288     -44.136  13.268   3.293  1.00  0.80           H  
ATOM   4327 2HG1 ILE A 288     -45.602  12.523   3.863  1.00  0.80           H  
ATOM   4328 1HG2 ILE A 288     -43.645  13.178   0.931  1.00  0.80           H  
ATOM   4329 2HG2 ILE A 288     -44.835  12.357  -0.099  1.00  0.80           H  
ATOM   4330 3HG2 ILE A 288     -45.346  13.668   0.959  1.00  0.80           H  
ATOM   4331 1HD1 ILE A 288     -43.719  11.828   5.225  1.00  0.80           H  
ATOM   4332 2HD1 ILE A 288     -44.411  10.448   4.358  1.00  0.80           H  
ATOM   4333 3HD1 ILE A 288     -42.902  11.193   3.793  1.00  0.80           H  
ATOM   4334  N   ARG A 289     -47.515  11.452  -0.184  1.00  0.79           N  
ATOM   4335  CA  ARG A 289     -47.737  11.214  -1.602  1.00  0.79           C  
ATOM   4336  C   ARG A 289     -46.987  12.309  -2.320  1.00  0.79           C  
ATOM   4337  O   ARG A 289     -47.083  13.487  -1.938  1.00  0.79           O  
ATOM   4338  CB  ARG A 289     -49.199  11.241  -1.988  1.00  0.79           C  
ATOM   4339  CG  ARG A 289     -49.504  10.966  -3.475  1.00  0.79           C  
ATOM   4340  CD  ARG A 289     -50.981  10.895  -3.702  1.00  0.79           C  
ATOM   4341  NE  ARG A 289     -51.348  10.779  -5.117  1.00  0.79           N  
ATOM   4342  CZ  ARG A 289     -52.620  10.756  -5.578  1.00  0.79           C  
ATOM   4343  NH1 ARG A 289     -53.637  10.825  -4.745  1.00  0.79           N  
ATOM   4344  NH2 ARG A 289     -52.830  10.668  -6.877  1.00  0.79           N  
ATOM   4345  H   ARG A 289     -48.053  12.179   0.290  1.00  0.79           H  
ATOM   4346  HA  ARG A 289     -47.313  10.255  -1.890  1.00  0.79           H  
ATOM   4347 1HB  ARG A 289     -49.764  10.534  -1.381  1.00  0.79           H  
ATOM   4348 2HB  ARG A 289     -49.573  12.225  -1.789  1.00  0.79           H  
ATOM   4349 1HG  ARG A 289     -49.100  11.768  -4.093  1.00  0.79           H  
ATOM   4350 2HG  ARG A 289     -49.054  10.017  -3.779  1.00  0.79           H  
ATOM   4351 1HD  ARG A 289     -51.375  10.020  -3.177  1.00  0.79           H  
ATOM   4352 2HD  ARG A 289     -51.447  11.795  -3.302  1.00  0.79           H  
ATOM   4353  HE  ARG A 289     -50.604  10.723  -5.832  1.00  0.79           H  
ATOM   4354 1HH1 ARG A 289     -53.470  10.892  -3.749  1.00  0.79           H  
ATOM   4355 2HH1 ARG A 289     -54.580  10.809  -5.100  1.00  0.79           H  
ATOM   4356 1HH2 ARG A 289     -52.012  10.625  -7.503  1.00  0.79           H  
ATOM   4357 2HH2 ARG A 289     -53.763  10.651  -7.247  1.00  0.79           H  
ATOM   4358  N   PHE A 290     -46.265  11.941  -3.359  1.00  0.79           N  
ATOM   4359  CA  PHE A 290     -45.456  12.902  -4.091  1.00  0.79           C  
ATOM   4360  C   PHE A 290     -45.449  12.660  -5.593  1.00  0.79           C  
ATOM   4361  O   PHE A 290     -45.761  11.573  -6.087  1.00  0.79           O  
ATOM   4362  CB  PHE A 290     -44.016  12.839  -3.597  1.00  0.79           C  
ATOM   4363  CG  PHE A 290     -43.458  11.576  -3.881  1.00  0.79           C  
ATOM   4364  CD1 PHE A 290     -42.817  11.373  -5.080  1.00  0.79           C  
ATOM   4365  CD2 PHE A 290     -43.567  10.558  -2.982  1.00  0.79           C  
ATOM   4366  CE1 PHE A 290     -42.307  10.179  -5.386  1.00  0.79           C  
ATOM   4367  CE2 PHE A 290     -43.058   9.364  -3.284  1.00  0.79           C  
ATOM   4368  CZ  PHE A 290     -42.432   9.181  -4.496  1.00  0.79           C  
ATOM   4369  H   PHE A 290     -46.245  10.953  -3.620  1.00  0.79           H  
ATOM   4370  HA  PHE A 290     -45.854  13.898  -3.916  1.00  0.79           H  
ATOM   4371 1HB  PHE A 290     -43.409  13.584  -4.087  1.00  0.79           H  
ATOM   4372 2HB  PHE A 290     -43.971  13.013  -2.523  1.00  0.79           H  
ATOM   4373  HD1 PHE A 290     -42.741  12.193  -5.787  1.00  0.79           H  
ATOM   4374  HD2 PHE A 290     -44.080  10.714  -2.030  1.00  0.79           H  
ATOM   4375  HE1 PHE A 290     -41.809  10.017  -6.345  1.00  0.79           H  
ATOM   4376  HE2 PHE A 290     -43.156   8.545  -2.576  1.00  0.79           H  
ATOM   4377  HZ  PHE A 290     -42.046   8.246  -4.742  1.00  0.79           H  
ATOM   4378  N   ASP A 291     -45.053  13.701  -6.314  1.00  0.79           N  
ATOM   4379  CA  ASP A 291     -44.978  13.700  -7.770  1.00  0.79           C  
ATOM   4380  C   ASP A 291     -43.574  14.093  -8.224  1.00  0.79           C  
ATOM   4381  O   ASP A 291     -43.180  15.255  -8.075  1.00  0.79           O  
ATOM   4382  CB  ASP A 291     -46.015  14.704  -8.309  1.00  0.79           C  
ATOM   4383  CG  ASP A 291     -46.181  14.808  -9.851  1.00  0.79           C  
ATOM   4384  OD1 ASP A 291     -45.514  14.121 -10.563  1.00  0.79           O  
ATOM   4385  OD2 ASP A 291     -46.971  15.642 -10.284  1.00  0.79           O  
ATOM   4386  H   ASP A 291     -44.792  14.544  -5.803  1.00  0.79           H  
ATOM   4387  HA  ASP A 291     -45.202  12.701  -8.142  1.00  0.79           H  
ATOM   4388 1HB  ASP A 291     -46.987  14.434  -7.900  1.00  0.79           H  
ATOM   4389 2HB  ASP A 291     -45.773  15.673  -7.922  1.00  0.79           H  
ATOM   4390  N   SER A 292     -42.780  13.131  -8.703  1.00  0.80           N  
ATOM   4391  CA  SER A 292     -41.443  13.485  -9.151  1.00  0.80           C  
ATOM   4392  C   SER A 292     -41.342  13.367 -10.664  1.00  0.80           C  
ATOM   4393  O   SER A 292     -42.147  12.693 -11.309  1.00  0.80           O  
ATOM   4394  CB  SER A 292     -40.412  12.565  -8.555  1.00  0.80           C  
ATOM   4395  OG  SER A 292     -40.409  11.343  -9.200  1.00  0.80           O  
ATOM   4396  H   SER A 292     -43.085  12.159  -8.789  1.00  0.80           H  
ATOM   4397  HA  SER A 292     -41.232  14.514  -8.881  1.00  0.80           H  
ATOM   4398 1HB  SER A 292     -39.435  13.021  -8.588  1.00  0.80           H  
ATOM   4399 2HB  SER A 292     -40.660  12.399  -7.533  1.00  0.80           H  
ATOM   4400  HG  SER A 292     -41.292  10.943  -9.021  1.00  0.80           H  
ATOM   4401  N   SER A 293     -40.246  13.859 -11.215  1.00  0.80           N  
ATOM   4402  CA  SER A 293     -39.972  13.700 -12.639  1.00  0.80           C  
ATOM   4403  C   SER A 293     -39.558  12.259 -12.988  1.00  0.80           C  
ATOM   4404  O   SER A 293     -39.332  11.938 -14.155  1.00  0.80           O  
ATOM   4405  CB  SER A 293     -38.947  14.710 -13.103  1.00  0.80           C  
ATOM   4406  OG  SER A 293     -37.744  14.558 -12.426  1.00  0.80           O  
ATOM   4407  H   SER A 293     -39.616  14.401 -10.627  1.00  0.80           H  
ATOM   4408  HA  SER A 293     -40.895  13.918 -13.179  1.00  0.80           H  
ATOM   4409 1HB  SER A 293     -38.781  14.585 -14.169  1.00  0.80           H  
ATOM   4410 2HB  SER A 293     -39.322  15.703 -12.951  1.00  0.80           H  
ATOM   4411  HG  SER A 293     -37.585  13.599 -12.394  1.00  0.80           H  
ATOM   4412  N   TRP A 294     -39.409  11.410 -11.963  1.00  0.80           N  
ATOM   4413  CA  TRP A 294     -39.075  10.010 -12.106  1.00  0.80           C  
ATOM   4414  C   TRP A 294     -40.303   9.127 -11.834  1.00  0.80           C  
ATOM   4415  O   TRP A 294     -40.192   7.897 -11.818  1.00  0.80           O  
ATOM   4416  CB  TRP A 294     -37.994   9.618 -11.114  1.00  0.80           C  
ATOM   4417  CG  TRP A 294     -36.609  10.209 -11.328  1.00  0.80           C  
ATOM   4418  CD1 TRP A 294     -35.592   9.614 -12.012  1.00  0.80           C  
ATOM   4419  CD2 TRP A 294     -36.064  11.460 -10.819  1.00  0.80           C  
ATOM   4420  NE1 TRP A 294     -34.460  10.390 -11.956  1.00  0.80           N  
ATOM   4421  CE2 TRP A 294     -34.725  11.512 -11.219  1.00  0.80           C  
ATOM   4422  CE3 TRP A 294     -36.584  12.506 -10.049  1.00  0.80           C  
ATOM   4423  CZ2 TRP A 294     -33.898  12.552 -10.864  1.00  0.80           C  
ATOM   4424  CZ3 TRP A 294     -35.746  13.553  -9.698  1.00  0.80           C  
ATOM   4425  CH2 TRP A 294     -34.437  13.564 -10.095  1.00  0.80           C  
ATOM   4426  H   TRP A 294     -39.615  11.708 -11.016  1.00  0.80           H  
ATOM   4427  HA  TRP A 294     -38.728   9.828 -13.122  1.00  0.80           H  
ATOM   4428 1HB  TRP A 294     -38.326   9.900 -10.115  1.00  0.80           H  
ATOM   4429 2HB  TRP A 294     -37.896   8.534 -11.114  1.00  0.80           H  
ATOM   4430  HD1 TRP A 294     -35.660   8.652 -12.515  1.00  0.80           H  
ATOM   4431  HE1 TRP A 294     -33.568  10.156 -12.374  1.00  0.80           H  
ATOM   4432  HE3 TRP A 294     -37.617  12.490  -9.729  1.00  0.80           H  
ATOM   4433  HZ2 TRP A 294     -32.854  12.589 -11.166  1.00  0.80           H  
ATOM   4434  HZ3 TRP A 294     -36.159  14.364  -9.094  1.00  0.80           H  
ATOM   4435  HH2 TRP A 294     -33.803  14.383  -9.808  1.00  0.80           H  
ATOM   4436  N   GLY A 295     -41.468   9.749 -11.592  1.00  0.79           N  
ATOM   4437  CA  GLY A 295     -42.687   9.005 -11.293  1.00  0.79           C  
ATOM   4438  C   GLY A 295     -43.397   9.462 -10.011  1.00  0.79           C  
ATOM   4439  O   GLY A 295     -42.801  10.078  -9.116  1.00  0.79           O  
ATOM   4440  H   GLY A 295     -41.531  10.766 -11.620  1.00  0.79           H  
ATOM   4441 1HA  GLY A 295     -43.373   9.103 -12.133  1.00  0.79           H  
ATOM   4442 2HA  GLY A 295     -42.450   7.946 -11.210  1.00  0.79           H  
ATOM   4443  N   GLU A 296     -44.682   9.127  -9.943  1.00  0.79           N  
ATOM   4444  CA  GLU A 296     -45.560   9.425  -8.813  1.00  0.79           C  
ATOM   4445  C   GLU A 296     -45.558   8.254  -7.846  1.00  0.79           C  
ATOM   4446  O   GLU A 296     -45.477   7.099  -8.272  1.00  0.79           O  
ATOM   4447  CB  GLU A 296     -46.994   9.714  -9.285  1.00  0.79           C  
ATOM   4448  CG  GLU A 296     -47.984  10.102  -8.174  1.00  0.79           C  
ATOM   4449  CD  GLU A 296     -49.369  10.393  -8.662  1.00  0.79           C  
ATOM   4450  OE1 GLU A 296     -49.589  10.381  -9.847  1.00  0.79           O  
ATOM   4451  OE2 GLU A 296     -50.225  10.627  -7.832  1.00  0.79           O  
ATOM   4452  H   GLU A 296     -45.078   8.625 -10.726  1.00  0.79           H  
ATOM   4453  HA  GLU A 296     -45.178  10.299  -8.286  1.00  0.79           H  
ATOM   4454 1HB  GLU A 296     -46.974  10.532 -10.007  1.00  0.79           H  
ATOM   4455 2HB  GLU A 296     -47.391   8.837  -9.794  1.00  0.79           H  
ATOM   4456 1HG  GLU A 296     -48.050   9.297  -7.449  1.00  0.79           H  
ATOM   4457 2HG  GLU A 296     -47.606  10.982  -7.663  1.00  0.79           H  
ATOM   4458  N   GLY A 297     -45.633   8.535  -6.557  1.00  0.80           N  
ATOM   4459  CA  GLY A 297     -45.700   7.436  -5.610  1.00  0.80           C  
ATOM   4460  C   GLY A 297     -45.945   7.871  -4.180  1.00  0.80           C  
ATOM   4461  O   GLY A 297     -46.215   9.042  -3.902  1.00  0.80           O  
ATOM   4462  H   GLY A 297     -45.673   9.513  -6.258  1.00  0.80           H  
ATOM   4463 1HA  GLY A 297     -46.492   6.754  -5.916  1.00  0.80           H  
ATOM   4464 2HA  GLY A 297     -44.772   6.876  -5.662  1.00  0.80           H  
ATOM   4465  N   GLU A 298     -45.898   6.896  -3.277  1.00  0.82           N  
ATOM   4466  CA  GLU A 298     -46.165   7.147  -1.871  1.00  0.82           C  
ATOM   4467  C   GLU A 298     -45.135   6.493  -0.967  1.00  0.82           C  
ATOM   4468  O   GLU A 298     -44.609   5.422  -1.279  1.00  0.82           O  
ATOM   4469  CB  GLU A 298     -47.562   6.632  -1.474  1.00  0.82           C  
ATOM   4470  CG  GLU A 298     -48.735   7.285  -2.200  1.00  0.82           C  
ATOM   4471  CD  GLU A 298     -50.073   6.802  -1.718  1.00  0.82           C  
ATOM   4472  OE1 GLU A 298     -50.102   6.003  -0.807  1.00  0.82           O  
ATOM   4473  OE2 GLU A 298     -51.069   7.242  -2.243  1.00  0.82           O  
ATOM   4474  H   GLU A 298     -45.671   5.957  -3.574  1.00  0.82           H  
ATOM   4475  HA  GLU A 298     -46.121   8.216  -1.706  1.00  0.82           H  
ATOM   4476 1HB  GLU A 298     -47.616   5.559  -1.646  1.00  0.82           H  
ATOM   4477 2HB  GLU A 298     -47.707   6.799  -0.405  1.00  0.82           H  
ATOM   4478 1HG  GLU A 298     -48.678   8.344  -2.036  1.00  0.82           H  
ATOM   4479 2HG  GLU A 298     -48.650   7.105  -3.268  1.00  0.82           H  
ATOM   4480  N   MET A 299     -44.932   7.096   0.199  1.00  0.85           N  
ATOM   4481  CA  MET A 299     -44.070   6.524   1.220  1.00  0.85           C  
ATOM   4482  C   MET A 299     -44.670   6.654   2.617  1.00  0.85           C  
ATOM   4483  O   MET A 299     -45.412   7.590   2.911  1.00  0.85           O  
ATOM   4484  CB  MET A 299     -42.733   7.235   1.239  1.00  0.85           C  
ATOM   4485  CG  MET A 299     -42.824   8.665   1.663  1.00  0.85           C  
ATOM   4486  SD  MET A 299     -41.251   9.580   1.642  1.00  0.85           S  
ATOM   4487  CE  MET A 299     -41.065   9.969  -0.077  1.00  0.85           C  
ATOM   4488  H   MET A 299     -45.373   8.002   0.349  1.00  0.85           H  
ATOM   4489  HA  MET A 299     -43.927   5.464   1.008  1.00  0.85           H  
ATOM   4490 1HB  MET A 299     -42.111   6.742   1.958  1.00  0.85           H  
ATOM   4491 2HB  MET A 299     -42.253   7.179   0.271  1.00  0.85           H  
ATOM   4492 1HG  MET A 299     -43.506   9.148   0.968  1.00  0.85           H  
ATOM   4493 2HG  MET A 299     -43.249   8.722   2.665  1.00  0.85           H  
ATOM   4494 1HE  MET A 299     -40.144  10.536  -0.214  1.00  0.85           H  
ATOM   4495 2HE  MET A 299     -41.025   9.048  -0.662  1.00  0.85           H  
ATOM   4496 3HE  MET A 299     -41.912  10.573  -0.406  1.00  0.85           H  
ATOM   4497  N   ASN A 300     -44.277   5.741   3.500  1.00  0.89           N  
ATOM   4498  CA  ASN A 300     -44.698   5.743   4.905  1.00  0.89           C  
ATOM   4499  C   ASN A 300     -43.481   5.729   5.814  1.00  0.89           C  
ATOM   4500  O   ASN A 300     -42.951   4.680   6.165  1.00  0.89           O  
ATOM   4501  CB  ASN A 300     -45.618   4.575   5.203  1.00  0.89           C  
ATOM   4502  CG  ASN A 300     -46.946   4.679   4.499  1.00  0.89           C  
ATOM   4503  OD1 ASN A 300     -47.834   5.391   4.972  1.00  0.89           O  
ATOM   4504  ND2 ASN A 300     -47.095   3.994   3.390  1.00  0.89           N  
ATOM   4505  H   ASN A 300     -43.662   5.004   3.185  1.00  0.89           H  
ATOM   4506  HA  ASN A 300     -45.236   6.667   5.111  1.00  0.89           H  
ATOM   4507 1HB  ASN A 300     -45.131   3.643   4.910  1.00  0.89           H  
ATOM   4508 2HB  ASN A 300     -45.796   4.526   6.278  1.00  0.89           H  
ATOM   4509 1HD2 ASN A 300     -47.963   4.031   2.889  1.00  0.89           H  
ATOM   4510 2HD2 ASN A 300     -46.347   3.429   3.046  1.00  0.89           H  
ATOM   4511  N   SER A 301     -43.007   6.917   6.116  1.00  0.94           N  
ATOM   4512  CA  SER A 301     -41.763   7.140   6.834  1.00  0.94           C  
ATOM   4513  C   SER A 301     -41.967   7.159   8.331  1.00  0.94           C  
ATOM   4514  O   SER A 301     -43.015   7.590   8.807  1.00  0.94           O  
ATOM   4515  CB  SER A 301     -41.176   8.458   6.425  1.00  0.94           C  
ATOM   4516  OG  SER A 301     -40.071   8.738   7.216  1.00  0.94           O  
ATOM   4517  H   SER A 301     -43.570   7.725   5.854  1.00  0.94           H  
ATOM   4518  HA  SER A 301     -41.067   6.333   6.585  1.00  0.94           H  
ATOM   4519 1HB  SER A 301     -40.885   8.426   5.375  1.00  0.94           H  
ATOM   4520 2HB  SER A 301     -41.928   9.243   6.541  1.00  0.94           H  
ATOM   4521  HG  SER A 301     -39.341   8.254   6.817  1.00  0.94           H  
ATOM   4522  N   ARG A 302     -40.953   6.782   9.112  1.00  1.00           N  
ATOM   4523  CA  ARG A 302     -41.107   6.926  10.560  1.00  1.00           C  
ATOM   4524  C   ARG A 302     -40.734   8.341  11.049  1.00  1.00           C  
ATOM   4525  O   ARG A 302     -40.734   8.615  12.250  1.00  1.00           O  
ATOM   4526  CB  ARG A 302     -40.282   5.911  11.317  1.00  1.00           C  
ATOM   4527  CG  ARG A 302     -40.652   4.456  11.114  1.00  1.00           C  
ATOM   4528  CD  ARG A 302     -42.032   4.139  11.606  1.00  1.00           C  
ATOM   4529  NE  ARG A 302     -42.229   4.500  13.007  1.00  1.00           N  
ATOM   4530  CZ  ARG A 302     -41.870   3.756  14.076  1.00  1.00           C  
ATOM   4531  NH1 ARG A 302     -41.276   2.591  13.906  1.00  1.00           N  
ATOM   4532  NH2 ARG A 302     -42.112   4.199  15.302  1.00  1.00           N  
ATOM   4533  H   ARG A 302     -40.084   6.389   8.738  1.00  1.00           H  
ATOM   4534  HA  ARG A 302     -42.149   6.739  10.812  1.00  1.00           H  
ATOM   4535 1HB  ARG A 302     -39.266   6.001  10.987  1.00  1.00           H  
ATOM   4536 2HB  ARG A 302     -40.315   6.128  12.384  1.00  1.00           H  
ATOM   4537 1HG  ARG A 302     -40.596   4.220  10.048  1.00  1.00           H  
ATOM   4538 2HG  ARG A 302     -39.940   3.831  11.657  1.00  1.00           H  
ATOM   4539 1HD  ARG A 302     -42.758   4.699  11.011  1.00  1.00           H  
ATOM   4540 2HD  ARG A 302     -42.221   3.073  11.499  1.00  1.00           H  
ATOM   4541  HE  ARG A 302     -42.720   5.388  13.172  1.00  1.00           H  
ATOM   4542 1HH1 ARG A 302     -41.087   2.255  12.974  1.00  1.00           H  
ATOM   4543 2HH1 ARG A 302     -41.004   2.039  14.706  1.00  1.00           H  
ATOM   4544 1HH2 ARG A 302     -42.546   5.106  15.444  1.00  1.00           H  
ATOM   4545 2HH2 ARG A 302     -41.843   3.647  16.102  1.00  1.00           H  
ATOM   4546  N   LEU A 303     -40.422   9.248  10.119  1.00  1.05           N  
ATOM   4547  CA  LEU A 303     -40.043  10.604  10.481  1.00  1.05           C  
ATOM   4548  C   LEU A 303     -41.245  11.559  10.447  1.00  1.05           C  
ATOM   4549  O   LEU A 303     -41.791  11.865   9.391  1.00  1.05           O  
ATOM   4550  CB  LEU A 303     -38.978  11.099   9.521  1.00  1.05           C  
ATOM   4551  CG  LEU A 303     -37.579  10.517   9.737  1.00  1.05           C  
ATOM   4552  CD1 LEU A 303     -37.482   9.116   9.103  1.00  1.05           C  
ATOM   4553  CD2 LEU A 303     -36.559  11.423   9.162  1.00  1.05           C  
ATOM   4554  H   LEU A 303     -40.423   8.990   9.137  1.00  1.05           H  
ATOM   4555  HA  LEU A 303     -39.635  10.595  11.492  1.00  1.05           H  
ATOM   4556 1HB  LEU A 303     -39.285  10.871   8.505  1.00  1.05           H  
ATOM   4557 2HB  LEU A 303     -38.918  12.163   9.625  1.00  1.05           H  
ATOM   4558  HG  LEU A 303     -37.406  10.419  10.789  1.00  1.05           H  
ATOM   4559 1HD1 LEU A 303     -36.494   8.709   9.261  1.00  1.05           H  
ATOM   4560 2HD1 LEU A 303     -38.217   8.449   9.542  1.00  1.05           H  
ATOM   4561 3HD1 LEU A 303     -37.658   9.195   8.048  1.00  1.05           H  
ATOM   4562 1HD2 LEU A 303     -35.584  11.006   9.339  1.00  1.05           H  
ATOM   4563 2HD2 LEU A 303     -36.729  11.534   8.091  1.00  1.05           H  
ATOM   4564 3HD2 LEU A 303     -36.618  12.383   9.640  1.00  1.05           H  
ATOM   4565  N   MET A 304     -41.659  11.990  11.638  1.00  1.10           N  
ATOM   4566  CA  MET A 304     -42.862  12.807  11.851  1.00  1.10           C  
ATOM   4567  C   MET A 304     -42.884  14.261  11.340  1.00  1.10           C  
ATOM   4568  O   MET A 304     -43.820  14.672  10.665  1.00  1.10           O  
ATOM   4569  CB  MET A 304     -43.126  12.834  13.366  1.00  1.10           C  
ATOM   4570  CG  MET A 304     -43.596  11.505  13.936  1.00  1.10           C  
ATOM   4571  SD  MET A 304     -43.682  11.454  15.740  1.00  1.10           S  
ATOM   4572  CE  MET A 304     -45.048  12.463  16.214  1.00  1.10           C  
ATOM   4573  H   MET A 304     -41.133  11.697  12.451  1.00  1.10           H  
ATOM   4574  HA  MET A 304     -43.692  12.294  11.365  1.00  1.10           H  
ATOM   4575 1HB  MET A 304     -42.210  13.106  13.884  1.00  1.10           H  
ATOM   4576 2HB  MET A 304     -43.854  13.578  13.607  1.00  1.10           H  
ATOM   4577 1HG  MET A 304     -44.595  11.296  13.544  1.00  1.10           H  
ATOM   4578 2HG  MET A 304     -42.927  10.710  13.607  1.00  1.10           H  
ATOM   4579 1HE  MET A 304     -45.150  12.456  17.299  1.00  1.10           H  
ATOM   4580 2HE  MET A 304     -44.877  13.481  15.869  1.00  1.10           H  
ATOM   4581 3HE  MET A 304     -45.957  12.064  15.763  1.00  1.10           H  
ATOM   4582  N   GLY A 305     -41.870  15.049  11.649  1.00  1.12           N  
ATOM   4583  CA  GLY A 305     -41.962  16.483  11.345  1.00  1.12           C  
ATOM   4584  C   GLY A 305     -41.935  16.880   9.876  1.00  1.12           C  
ATOM   4585  O   GLY A 305     -41.275  16.240   9.065  1.00  1.12           O  
ATOM   4586  H   GLY A 305     -41.076  14.679  12.149  1.00  1.12           H  
ATOM   4587 1HA  GLY A 305     -42.896  16.846  11.764  1.00  1.12           H  
ATOM   4588 2HA  GLY A 305     -41.162  17.003  11.873  1.00  1.12           H  
ATOM   4589  N   ALA A 306     -42.582  18.021   9.564  1.00  1.12           N  
ATOM   4590  CA  ALA A 306     -42.607  18.581   8.202  1.00  1.12           C  
ATOM   4591  C   ALA A 306     -41.189  18.877   7.726  1.00  1.12           C  
ATOM   4592  O   ALA A 306     -40.853  18.735   6.545  1.00  1.12           O  
ATOM   4593  CB  ALA A 306     -43.432  19.853   8.175  1.00  1.12           C  
ATOM   4594  H   ALA A 306     -43.101  18.494  10.288  1.00  1.12           H  
ATOM   4595  HA  ALA A 306     -43.055  17.846   7.536  1.00  1.12           H  
ATOM   4596 1HB  ALA A 306     -43.458  20.246   7.159  1.00  1.12           H  
ATOM   4597 2HB  ALA A 306     -44.445  19.637   8.504  1.00  1.12           H  
ATOM   4598 3HB  ALA A 306     -42.989  20.594   8.837  1.00  1.12           H  
ATOM   4599  N   PHE A 307     -40.355  19.296   8.672  1.00  1.08           N  
ATOM   4600  CA  PHE A 307     -38.949  19.568   8.431  1.00  1.08           C  
ATOM   4601  C   PHE A 307     -38.313  18.301   7.903  1.00  1.08           C  
ATOM   4602  O   PHE A 307     -37.630  18.297   6.875  1.00  1.08           O  
ATOM   4603  CB  PHE A 307     -38.312  20.026   9.738  1.00  1.08           C  
ATOM   4604  CG  PHE A 307     -36.834  20.188   9.771  1.00  1.08           C  
ATOM   4605  CD1 PHE A 307     -36.201  21.271   9.192  1.00  1.08           C  
ATOM   4606  CD2 PHE A 307     -36.071  19.262  10.457  1.00  1.08           C  
ATOM   4607  CE1 PHE A 307     -34.832  21.419   9.300  1.00  1.08           C  
ATOM   4608  CE2 PHE A 307     -34.716  19.408  10.565  1.00  1.08           C  
ATOM   4609  CZ  PHE A 307     -34.102  20.486   9.992  1.00  1.08           C  
ATOM   4610  H   PHE A 307     -40.716  19.406   9.607  1.00  1.08           H  
ATOM   4611  HA  PHE A 307     -38.856  20.353   7.681  1.00  1.08           H  
ATOM   4612 1HB  PHE A 307     -38.750  20.984  10.019  1.00  1.08           H  
ATOM   4613 2HB  PHE A 307     -38.579  19.322  10.523  1.00  1.08           H  
ATOM   4614  HD1 PHE A 307     -36.794  22.012   8.658  1.00  1.08           H  
ATOM   4615  HD2 PHE A 307     -36.566  18.409  10.925  1.00  1.08           H  
ATOM   4616  HE1 PHE A 307     -34.333  22.274   8.848  1.00  1.08           H  
ATOM   4617  HE2 PHE A 307     -34.128  18.671  11.113  1.00  1.08           H  
ATOM   4618  HZ  PHE A 307     -33.041  20.597  10.092  1.00  1.08           H  
ATOM   4619  N   ASN A 308     -38.555  17.210   8.606  1.00  1.02           N  
ATOM   4620  CA  ASN A 308     -38.013  15.950   8.189  1.00  1.02           C  
ATOM   4621  C   ASN A 308     -38.621  15.463   6.888  1.00  1.02           C  
ATOM   4622  O   ASN A 308     -37.917  14.840   6.101  1.00  1.02           O  
ATOM   4623  CB  ASN A 308     -38.081  14.955   9.292  1.00  1.02           C  
ATOM   4624  CG  ASN A 308     -36.983  15.244  10.294  1.00  1.02           C  
ATOM   4625  OD1 ASN A 308     -35.954  15.873   9.960  1.00  1.02           O  
ATOM   4626  ND2 ASN A 308     -37.152  14.800  11.505  1.00  1.02           N  
ATOM   4627  H   ASN A 308     -39.143  17.254   9.423  1.00  1.02           H  
ATOM   4628  HA  ASN A 308     -36.960  16.103   7.998  1.00  1.02           H  
ATOM   4629 1HB  ASN A 308     -39.059  14.987   9.780  1.00  1.02           H  
ATOM   4630 2HB  ASN A 308     -37.951  13.988   8.862  1.00  1.02           H  
ATOM   4631 1HD2 ASN A 308     -36.446  14.969  12.196  1.00  1.02           H  
ATOM   4632 2HD2 ASN A 308     -37.971  14.290  11.750  1.00  1.02           H  
ATOM   4633  N   VAL A 309     -39.880  15.807   6.604  1.00  0.95           N  
ATOM   4634  CA  VAL A 309     -40.445  15.411   5.320  1.00  0.95           C  
ATOM   4635  C   VAL A 309     -39.633  16.065   4.212  1.00  0.95           C  
ATOM   4636  O   VAL A 309     -39.285  15.414   3.228  1.00  0.95           O  
ATOM   4637  CB  VAL A 309     -41.935  15.775   5.170  1.00  0.95           C  
ATOM   4638  CG1 VAL A 309     -42.367  15.515   3.719  1.00  0.95           C  
ATOM   4639  CG2 VAL A 309     -42.777  14.931   6.148  1.00  0.95           C  
ATOM   4640  H   VAL A 309     -40.442  16.288   7.304  1.00  0.95           H  
ATOM   4641  HA  VAL A 309     -40.359  14.340   5.226  1.00  0.95           H  
ATOM   4642  HB  VAL A 309     -42.078  16.831   5.378  1.00  0.95           H  
ATOM   4643 1HG1 VAL A 309     -43.417  15.772   3.598  1.00  0.95           H  
ATOM   4644 2HG1 VAL A 309     -41.764  16.126   3.046  1.00  0.95           H  
ATOM   4645 3HG1 VAL A 309     -42.216  14.466   3.482  1.00  0.95           H  
ATOM   4646 1HG2 VAL A 309     -43.826  15.184   6.043  1.00  0.95           H  
ATOM   4647 2HG2 VAL A 309     -42.634  13.877   5.932  1.00  0.95           H  
ATOM   4648 3HG2 VAL A 309     -42.461  15.132   7.169  1.00  0.95           H  
ATOM   4649  N   SER A 310     -39.294  17.342   4.380  1.00  0.88           N  
ATOM   4650  CA  SER A 310     -38.482  18.019   3.378  1.00  0.88           C  
ATOM   4651  C   SER A 310     -37.129  17.314   3.243  1.00  0.88           C  
ATOM   4652  O   SER A 310     -36.633  17.099   2.134  1.00  0.88           O  
ATOM   4653  CB  SER A 310     -38.280  19.466   3.769  1.00  0.88           C  
ATOM   4654  OG  SER A 310     -39.499  20.155   3.765  1.00  0.88           O  
ATOM   4655  H   SER A 310     -39.622  17.845   5.209  1.00  0.88           H  
ATOM   4656  HA  SER A 310     -38.997  17.974   2.420  1.00  0.88           H  
ATOM   4657 1HB  SER A 310     -37.834  19.521   4.755  1.00  0.88           H  
ATOM   4658 2HB  SER A 310     -37.588  19.936   3.079  1.00  0.88           H  
ATOM   4659  HG  SER A 310     -40.024  19.761   4.485  1.00  0.88           H  
ATOM   4660  N   ASN A 311     -36.550  16.899   4.369  1.00  0.81           N  
ATOM   4661  CA  ASN A 311     -35.262  16.211   4.339  1.00  0.81           C  
ATOM   4662  C   ASN A 311     -35.384  14.857   3.618  1.00  0.81           C  
ATOM   4663  O   ASN A 311     -34.478  14.458   2.874  1.00  0.81           O  
ATOM   4664  CB  ASN A 311     -34.772  16.031   5.759  1.00  0.81           C  
ATOM   4665  CG  ASN A 311     -34.337  17.339   6.398  1.00  0.81           C  
ATOM   4666  OD1 ASN A 311     -33.856  18.243   5.693  1.00  0.81           O  
ATOM   4667  ND2 ASN A 311     -34.539  17.486   7.696  1.00  0.81           N  
ATOM   4668  H   ASN A 311     -36.995  17.112   5.265  1.00  0.81           H  
ATOM   4669  HA  ASN A 311     -34.547  16.822   3.786  1.00  0.81           H  
ATOM   4670 1HB  ASN A 311     -35.531  15.566   6.357  1.00  0.81           H  
ATOM   4671 2HB  ASN A 311     -33.914  15.357   5.753  1.00  0.81           H  
ATOM   4672 1HD2 ASN A 311     -34.281  18.347   8.136  1.00  0.81           H  
ATOM   4673 2HD2 ASN A 311     -35.010  16.773   8.263  1.00  0.81           H  
ATOM   4674  N   LEU A 312     -36.536  14.180   3.780  1.00  0.76           N  
ATOM   4675  CA  LEU A 312     -36.767  12.908   3.101  1.00  0.76           C  
ATOM   4676  C   LEU A 312     -36.825  13.131   1.617  1.00  0.76           C  
ATOM   4677  O   LEU A 312     -36.255  12.365   0.842  1.00  0.76           O  
ATOM   4678  CB  LEU A 312     -38.125  12.288   3.478  1.00  0.76           C  
ATOM   4679  CG  LEU A 312     -38.275  11.808   4.849  1.00  0.76           C  
ATOM   4680  CD1 LEU A 312     -39.712  11.382   5.104  1.00  0.76           C  
ATOM   4681  CD2 LEU A 312     -37.391  10.726   5.019  1.00  0.76           C  
ATOM   4682  H   LEU A 312     -37.239  14.544   4.418  1.00  0.76           H  
ATOM   4683  HA  LEU A 312     -35.954  12.222   3.334  1.00  0.76           H  
ATOM   4684 1HB  LEU A 312     -38.901  13.018   3.305  1.00  0.76           H  
ATOM   4685 2HB  LEU A 312     -38.310  11.446   2.816  1.00  0.76           H  
ATOM   4686  HG  LEU A 312     -38.019  12.584   5.535  1.00  0.76           H  
ATOM   4687 1HD1 LEU A 312     -39.797  11.032   6.123  1.00  0.76           H  
ATOM   4688 2HD1 LEU A 312     -40.385  12.203   4.959  1.00  0.76           H  
ATOM   4689 3HD1 LEU A 312     -39.975  10.586   4.416  1.00  0.76           H  
ATOM   4690 1HD2 LEU A 312     -37.476  10.377   6.036  1.00  0.76           H  
ATOM   4691 2HD2 LEU A 312     -37.663   9.939   4.319  1.00  0.76           H  
ATOM   4692 3HD2 LEU A 312     -36.391  11.052   4.816  1.00  0.76           H  
ATOM   4693  N   LEU A 313     -37.488  14.208   1.215  1.00  0.72           N  
ATOM   4694  CA  LEU A 313     -37.629  14.489  -0.192  1.00  0.72           C  
ATOM   4695  C   LEU A 313     -36.259  14.837  -0.793  1.00  0.72           C  
ATOM   4696  O   LEU A 313     -35.929  14.389  -1.888  1.00  0.72           O  
ATOM   4697  CB  LEU A 313     -38.646  15.616  -0.389  1.00  0.72           C  
ATOM   4698  CG  LEU A 313     -40.113  15.300   0.000  1.00  0.72           C  
ATOM   4699  CD1 LEU A 313     -40.897  16.580  -0.095  1.00  0.72           C  
ATOM   4700  CD2 LEU A 313     -40.727  14.208  -0.899  1.00  0.72           C  
ATOM   4701  H   LEU A 313     -37.941  14.808   1.908  1.00  0.72           H  
ATOM   4702  HA  LEU A 313     -38.008  13.596  -0.680  1.00  0.72           H  
ATOM   4703 1HB  LEU A 313     -38.326  16.472   0.199  1.00  0.72           H  
ATOM   4704 2HB  LEU A 313     -38.656  15.890  -1.427  1.00  0.72           H  
ATOM   4705  HG  LEU A 313     -40.140  14.959   1.025  1.00  0.72           H  
ATOM   4706 1HD1 LEU A 313     -41.894  16.395   0.213  1.00  0.72           H  
ATOM   4707 2HD1 LEU A 313     -40.453  17.325   0.562  1.00  0.72           H  
ATOM   4708 3HD1 LEU A 313     -40.884  16.947  -1.123  1.00  0.72           H  
ATOM   4709 1HD2 LEU A 313     -41.754  14.018  -0.589  1.00  0.72           H  
ATOM   4710 2HD2 LEU A 313     -40.726  14.541  -1.925  1.00  0.72           H  
ATOM   4711 3HD2 LEU A 313     -40.146  13.289  -0.809  1.00  0.72           H  
ATOM   4712  N   LEU A 314     -35.413  15.573  -0.069  1.00  0.69           N  
ATOM   4713  CA  LEU A 314     -34.091  15.866  -0.626  1.00  0.69           C  
ATOM   4714  C   LEU A 314     -33.273  14.589  -0.782  1.00  0.69           C  
ATOM   4715  O   LEU A 314     -32.609  14.374  -1.807  1.00  0.69           O  
ATOM   4716  CB  LEU A 314     -33.337  16.840   0.272  1.00  0.69           C  
ATOM   4717  CG  LEU A 314     -33.876  18.230   0.283  1.00  0.69           C  
ATOM   4718  CD1 LEU A 314     -33.201  19.013   1.348  1.00  0.69           C  
ATOM   4719  CD2 LEU A 314     -33.642  18.867  -1.086  1.00  0.69           C  
ATOM   4720  H   LEU A 314     -35.700  15.951   0.836  1.00  0.69           H  
ATOM   4721  HA  LEU A 314     -34.223  16.318  -1.608  1.00  0.69           H  
ATOM   4722 1HB  LEU A 314     -33.370  16.464   1.298  1.00  0.69           H  
ATOM   4723 2HB  LEU A 314     -32.307  16.878  -0.046  1.00  0.69           H  
ATOM   4724  HG  LEU A 314     -34.920  18.191   0.503  1.00  0.69           H  
ATOM   4725 1HD1 LEU A 314     -33.597  20.010   1.375  1.00  0.69           H  
ATOM   4726 2HD1 LEU A 314     -33.364  18.533   2.316  1.00  0.69           H  
ATOM   4727 3HD1 LEU A 314     -32.142  19.046   1.125  1.00  0.69           H  
ATOM   4728 1HD2 LEU A 314     -34.039  19.864  -1.100  1.00  0.69           H  
ATOM   4729 2HD2 LEU A 314     -32.574  18.904  -1.294  1.00  0.69           H  
ATOM   4730 3HD2 LEU A 314     -34.137  18.274  -1.845  1.00  0.69           H  
ATOM   4731  N   ALA A 315     -33.336  13.715   0.227  1.00  0.68           N  
ATOM   4732  CA  ALA A 315     -32.625  12.447   0.165  1.00  0.68           C  
ATOM   4733  C   ALA A 315     -33.180  11.580  -0.977  1.00  0.68           C  
ATOM   4734  O   ALA A 315     -32.414  10.942  -1.701  1.00  0.68           O  
ATOM   4735  CB  ALA A 315     -32.714  11.748   1.510  1.00  0.68           C  
ATOM   4736  H   ALA A 315     -33.881  13.939   1.063  1.00  0.68           H  
ATOM   4737  HA  ALA A 315     -31.576  12.649  -0.051  1.00  0.68           H  
ATOM   4738 1HB  ALA A 315     -32.165  10.811   1.477  1.00  0.68           H  
ATOM   4739 2HB  ALA A 315     -32.282  12.392   2.281  1.00  0.68           H  
ATOM   4740 3HB  ALA A 315     -33.745  11.561   1.755  1.00  0.68           H  
ATOM   4741  N   LEU A 316     -34.507  11.594  -1.176  1.00  0.67           N  
ATOM   4742  CA  LEU A 316     -35.134  10.795  -2.225  1.00  0.67           C  
ATOM   4743  C   LEU A 316     -34.673  11.297  -3.574  1.00  0.67           C  
ATOM   4744  O   LEU A 316     -34.248  10.518  -4.426  1.00  0.67           O  
ATOM   4745  CB  LEU A 316     -36.673  10.870  -2.162  1.00  0.67           C  
ATOM   4746  CG  LEU A 316     -37.402  10.072  -3.253  1.00  0.67           C  
ATOM   4747  CD1 LEU A 316     -37.062   8.648  -3.068  1.00  0.67           C  
ATOM   4748  CD2 LEU A 316     -38.911  10.273  -3.193  1.00  0.67           C  
ATOM   4749  H   LEU A 316     -35.103  12.135  -0.555  1.00  0.67           H  
ATOM   4750  HA  LEU A 316     -34.823   9.758  -2.110  1.00  0.67           H  
ATOM   4751 1HB  LEU A 316     -37.003  10.508  -1.191  1.00  0.67           H  
ATOM   4752 2HB  LEU A 316     -36.967  11.909  -2.252  1.00  0.67           H  
ATOM   4753  HG  LEU A 316     -37.035  10.391  -4.220  1.00  0.67           H  
ATOM   4754 1HD1 LEU A 316     -37.536   8.058  -3.851  1.00  0.67           H  
ATOM   4755 2HD1 LEU A 316     -35.987   8.540  -3.116  1.00  0.67           H  
ATOM   4756 3HD1 LEU A 316     -37.415   8.312  -2.090  1.00  0.67           H  
ATOM   4757 1HD2 LEU A 316     -39.387   9.689  -3.979  1.00  0.67           H  
ATOM   4758 2HD2 LEU A 316     -39.268   9.943  -2.239  1.00  0.67           H  
ATOM   4759 3HD2 LEU A 316     -39.153  11.316  -3.328  1.00  0.67           H  
ATOM   4760  N   ALA A 317     -34.743  12.617  -3.758  1.00  0.67           N  
ATOM   4761  CA  ALA A 317     -34.348  13.261  -4.997  1.00  0.67           C  
ATOM   4762  C   ALA A 317     -32.895  12.970  -5.314  1.00  0.67           C  
ATOM   4763  O   ALA A 317     -32.551  12.712  -6.470  1.00  0.67           O  
ATOM   4764  CB  ALA A 317     -34.565  14.753  -4.882  1.00  0.67           C  
ATOM   4765  H   ALA A 317     -35.101  13.201  -3.006  1.00  0.67           H  
ATOM   4766  HA  ALA A 317     -34.959  12.867  -5.804  1.00  0.67           H  
ATOM   4767 1HB  ALA A 317     -34.286  15.236  -5.796  1.00  0.67           H  
ATOM   4768 2HB  ALA A 317     -35.607  14.955  -4.673  1.00  0.67           H  
ATOM   4769 3HB  ALA A 317     -33.958  15.134  -4.069  1.00  0.67           H  
ATOM   4770  N   THR A 318     -32.049  12.946  -4.281  1.00  0.68           N  
ATOM   4771  CA  THR A 318     -30.646  12.651  -4.476  1.00  0.68           C  
ATOM   4772  C   THR A 318     -30.489  11.221  -4.963  1.00  0.68           C  
ATOM   4773  O   THR A 318     -29.805  10.972  -5.949  1.00  0.68           O  
ATOM   4774  CB  THR A 318     -29.863  12.830  -3.172  1.00  0.68           C  
ATOM   4775  OG1 THR A 318     -29.990  14.178  -2.725  1.00  0.68           O  
ATOM   4776  CG2 THR A 318     -28.403  12.499  -3.399  1.00  0.68           C  
ATOM   4777  H   THR A 318     -32.378  13.186  -3.346  1.00  0.68           H  
ATOM   4778  HA  THR A 318     -30.243  13.319  -5.231  1.00  0.68           H  
ATOM   4779  HB  THR A 318     -30.271  12.173  -2.417  1.00  0.68           H  
ATOM   4780  HG1 THR A 318     -30.944  14.364  -2.539  1.00  0.68           H  
ATOM   4781 1HG2 THR A 318     -27.868  12.624  -2.476  1.00  0.68           H  
ATOM   4782 2HG2 THR A 318     -28.328  11.474  -3.727  1.00  0.68           H  
ATOM   4783 3HG2 THR A 318     -27.985  13.157  -4.155  1.00  0.68           H  
ATOM   4784  N   LEU A 319     -31.159  10.279  -4.310  1.00  0.69           N  
ATOM   4785  CA  LEU A 319     -31.040   8.884  -4.706  1.00  0.69           C  
ATOM   4786  C   LEU A 319     -31.583   8.672  -6.112  1.00  0.69           C  
ATOM   4787  O   LEU A 319     -31.006   7.927  -6.907  1.00  0.69           O  
ATOM   4788  CB  LEU A 319     -31.768   8.029  -3.693  1.00  0.69           C  
ATOM   4789  CG  LEU A 319     -31.114   8.004  -2.351  1.00  0.69           C  
ATOM   4790  CD1 LEU A 319     -32.001   7.430  -1.384  1.00  0.69           C  
ATOM   4791  CD2 LEU A 319     -29.835   7.161  -2.391  1.00  0.69           C  
ATOM   4792  H   LEU A 319     -31.730  10.531  -3.501  1.00  0.69           H  
ATOM   4793  HA  LEU A 319     -29.990   8.613  -4.694  1.00  0.69           H  
ATOM   4794 1HB  LEU A 319     -32.787   8.402  -3.575  1.00  0.69           H  
ATOM   4795 2HB  LEU A 319     -31.797   7.026  -4.066  1.00  0.69           H  
ATOM   4796  HG  LEU A 319     -30.901   9.015  -2.065  1.00  0.69           H  
ATOM   4797 1HD1 LEU A 319     -31.498   7.471  -0.436  1.00  0.69           H  
ATOM   4798 2HD1 LEU A 319     -32.915   8.015  -1.351  1.00  0.69           H  
ATOM   4799 3HD1 LEU A 319     -32.221   6.413  -1.645  1.00  0.69           H  
ATOM   4800 1HD2 LEU A 319     -29.365   7.146  -1.406  1.00  0.69           H  
ATOM   4801 2HD2 LEU A 319     -30.090   6.141  -2.677  1.00  0.69           H  
ATOM   4802 3HD2 LEU A 319     -29.150   7.580  -3.109  1.00  0.69           H  
ATOM   4803  N   LEU A 320     -32.661   9.359  -6.463  1.00  0.70           N  
ATOM   4804  CA  LEU A 320     -33.174   9.219  -7.813  1.00  0.70           C  
ATOM   4805  C   LEU A 320     -32.123   9.726  -8.807  1.00  0.70           C  
ATOM   4806  O   LEU A 320     -31.800   9.070  -9.803  1.00  0.70           O  
ATOM   4807  CB  LEU A 320     -34.470  10.024  -7.928  1.00  0.70           C  
ATOM   4808  CG  LEU A 320     -35.656   9.449  -7.182  1.00  0.70           C  
ATOM   4809  CD1 LEU A 320     -36.811  10.447  -7.106  1.00  0.70           C  
ATOM   4810  CD2 LEU A 320     -36.090   8.234  -7.931  1.00  0.70           C  
ATOM   4811  H   LEU A 320     -33.137   9.956  -5.789  1.00  0.70           H  
ATOM   4812  HA  LEU A 320     -33.375   8.167  -8.010  1.00  0.70           H  
ATOM   4813 1HB  LEU A 320     -34.298  11.043  -7.589  1.00  0.70           H  
ATOM   4814 2HB  LEU A 320     -34.732  10.035  -8.946  1.00  0.70           H  
ATOM   4815  HG  LEU A 320     -35.360   9.188  -6.179  1.00  0.70           H  
ATOM   4816 1HD1 LEU A 320     -37.641  10.003  -6.575  1.00  0.70           H  
ATOM   4817 2HD1 LEU A 320     -36.490  11.337  -6.580  1.00  0.70           H  
ATOM   4818 3HD1 LEU A 320     -37.126  10.707  -8.093  1.00  0.70           H  
ATOM   4819 1HD2 LEU A 320     -36.908   7.794  -7.426  1.00  0.70           H  
ATOM   4820 2HD2 LEU A 320     -36.385   8.510  -8.931  1.00  0.70           H  
ATOM   4821 3HD2 LEU A 320     -35.268   7.527  -7.985  1.00  0.70           H  
ATOM   4822  N   ALA A 321     -31.520  10.869  -8.482  1.00  0.72           N  
ATOM   4823  CA  ALA A 321     -30.487  11.494  -9.294  1.00  0.72           C  
ATOM   4824  C   ALA A 321     -29.228  10.623  -9.432  1.00  0.72           C  
ATOM   4825  O   ALA A 321     -28.566  10.639 -10.473  1.00  0.72           O  
ATOM   4826  CB  ALA A 321     -30.147  12.837  -8.710  1.00  0.72           C  
ATOM   4827  H   ALA A 321     -31.820  11.364  -7.643  1.00  0.72           H  
ATOM   4828  HA  ALA A 321     -30.897  11.643 -10.289  1.00  0.72           H  
ATOM   4829 1HB  ALA A 321     -29.446  13.306  -9.345  1.00  0.72           H  
ATOM   4830 2HB  ALA A 321     -31.049  13.434  -8.652  1.00  0.72           H  
ATOM   4831 3HB  ALA A 321     -29.730  12.720  -7.717  1.00  0.72           H  
ATOM   4832  N   LEU A 322     -28.918   9.843  -8.388  1.00  0.74           N  
ATOM   4833  CA  LEU A 322     -27.749   8.962  -8.343  1.00  0.74           C  
ATOM   4834  C   LEU A 322     -27.962   7.628  -9.063  1.00  0.74           C  
ATOM   4835  O   LEU A 322     -27.034   6.801  -9.119  1.00  0.74           O  
ATOM   4836  CB  LEU A 322     -27.366   8.636  -6.892  1.00  0.74           C  
ATOM   4837  CG  LEU A 322     -26.852   9.787  -5.992  1.00  0.74           C  
ATOM   4838  CD1 LEU A 322     -26.732   9.254  -4.588  1.00  0.74           C  
ATOM   4839  CD2 LEU A 322     -25.528  10.288  -6.480  1.00  0.74           C  
ATOM   4840  H   LEU A 322     -29.503   9.910  -7.556  1.00  0.74           H  
ATOM   4841  HA  LEU A 322     -26.920   9.483  -8.820  1.00  0.74           H  
ATOM   4842 1HB  LEU A 322     -28.252   8.240  -6.410  1.00  0.74           H  
ATOM   4843 2HB  LEU A 322     -26.610   7.857  -6.899  1.00  0.74           H  
ATOM   4844  HG  LEU A 322     -27.540  10.597  -6.000  1.00  0.74           H  
ATOM   4845 1HD1 LEU A 322     -26.391  10.028  -3.933  1.00  0.74           H  
ATOM   4846 2HD1 LEU A 322     -27.695   8.910  -4.254  1.00  0.74           H  
ATOM   4847 3HD1 LEU A 322     -26.027   8.433  -4.582  1.00  0.74           H  
ATOM   4848 1HD2 LEU A 322     -25.179  11.085  -5.827  1.00  0.74           H  
ATOM   4849 2HD2 LEU A 322     -24.813   9.480  -6.467  1.00  0.74           H  
ATOM   4850 3HD2 LEU A 322     -25.633  10.671  -7.497  1.00  0.74           H  
ATOM   4851  N   GLY A 323     -29.171   7.396  -9.601  1.00  0.76           N  
ATOM   4852  CA  GLY A 323     -29.466   6.156 -10.313  1.00  0.76           C  
ATOM   4853  C   GLY A 323     -30.286   5.095  -9.561  1.00  0.76           C  
ATOM   4854  O   GLY A 323     -30.386   3.960 -10.035  1.00  0.76           O  
ATOM   4855  H   GLY A 323     -29.913   8.097  -9.540  1.00  0.76           H  
ATOM   4856 1HA  GLY A 323     -30.002   6.418 -11.225  1.00  0.76           H  
ATOM   4857 2HA  GLY A 323     -28.529   5.711 -10.638  1.00  0.76           H  
ATOM   4858  N   TYR A 324     -30.879   5.421  -8.413  1.00  0.79           N  
ATOM   4859  CA  TYR A 324     -31.677   4.408  -7.722  1.00  0.79           C  
ATOM   4860  C   TYR A 324     -33.130   4.496  -8.204  1.00  0.79           C  
ATOM   4861  O   TYR A 324     -33.717   5.573  -8.238  1.00  0.79           O  
ATOM   4862  CB  TYR A 324     -31.616   4.608  -6.212  1.00  0.79           C  
ATOM   4863  CG  TYR A 324     -30.243   4.394  -5.561  1.00  0.79           C  
ATOM   4864  CD1 TYR A 324     -29.364   5.457  -5.466  1.00  0.79           C  
ATOM   4865  CD2 TYR A 324     -29.874   3.165  -5.038  1.00  0.79           C  
ATOM   4866  CE1 TYR A 324     -28.149   5.320  -4.854  1.00  0.79           C  
ATOM   4867  CE2 TYR A 324     -28.644   3.025  -4.408  1.00  0.79           C  
ATOM   4868  CZ  TYR A 324     -27.789   4.111  -4.319  1.00  0.79           C  
ATOM   4869  OH  TYR A 324     -26.580   3.998  -3.699  1.00  0.79           O  
ATOM   4870  H   TYR A 324     -30.802   6.358  -8.017  1.00  0.79           H  
ATOM   4871  HA  TYR A 324     -31.295   3.418  -7.969  1.00  0.79           H  
ATOM   4872 1HB  TYR A 324     -31.916   5.616  -5.992  1.00  0.79           H  
ATOM   4873 2HB  TYR A 324     -32.332   3.943  -5.727  1.00  0.79           H  
ATOM   4874  HD1 TYR A 324     -29.634   6.407  -5.866  1.00  0.79           H  
ATOM   4875  HD2 TYR A 324     -30.555   2.315  -5.102  1.00  0.79           H  
ATOM   4876  HE1 TYR A 324     -27.476   6.173  -4.785  1.00  0.79           H  
ATOM   4877  HE2 TYR A 324     -28.358   2.062  -3.981  1.00  0.79           H  
ATOM   4878  HH  TYR A 324     -26.103   4.824  -3.784  1.00  0.79           H  
ATOM   4879  N   ALA A 325     -33.714   3.359  -8.575  1.00  0.80           N  
ATOM   4880  CA  ALA A 325     -35.095   3.337  -9.068  1.00  0.80           C  
ATOM   4881  C   ALA A 325     -36.089   3.813  -8.022  1.00  0.80           C  
ATOM   4882  O   ALA A 325     -36.003   3.418  -6.856  1.00  0.80           O  
ATOM   4883  CB  ALA A 325     -35.474   1.934  -9.505  1.00  0.80           C  
ATOM   4884  H   ALA A 325     -33.185   2.499  -8.535  1.00  0.80           H  
ATOM   4885  HA  ALA A 325     -35.156   4.011  -9.924  1.00  0.80           H  
ATOM   4886 1HB  ALA A 325     -36.490   1.938  -9.897  1.00  0.80           H  
ATOM   4887 2HB  ALA A 325     -34.786   1.598 -10.281  1.00  0.80           H  
ATOM   4888 3HB  ALA A 325     -35.418   1.254  -8.651  1.00  0.80           H  
ATOM   4889  N   LEU A 326     -37.103   4.562  -8.462  1.00  0.82           N  
ATOM   4890  CA  LEU A 326     -38.119   5.049  -7.537  1.00  0.82           C  
ATOM   4891  C   LEU A 326     -38.837   3.933  -6.797  1.00  0.82           C  
ATOM   4892  O   LEU A 326     -39.085   4.054  -5.600  1.00  0.82           O  
ATOM   4893  CB  LEU A 326     -39.153   5.933  -8.240  1.00  0.82           C  
ATOM   4894  CG  LEU A 326     -40.205   6.505  -7.284  1.00  0.82           C  
ATOM   4895  CD1 LEU A 326     -39.488   7.338  -6.221  1.00  0.82           C  
ATOM   4896  CD2 LEU A 326     -41.212   7.362  -8.061  1.00  0.82           C  
ATOM   4897  H   LEU A 326     -37.139   4.840  -9.433  1.00  0.82           H  
ATOM   4898  HA  LEU A 326     -37.627   5.662  -6.794  1.00  0.82           H  
ATOM   4899 1HB  LEU A 326     -38.654   6.760  -8.743  1.00  0.82           H  
ATOM   4900 2HB  LEU A 326     -39.677   5.337  -8.989  1.00  0.82           H  
ATOM   4901  HG  LEU A 326     -40.723   5.685  -6.791  1.00  0.82           H  
ATOM   4902 1HD1 LEU A 326     -40.182   7.732  -5.529  1.00  0.82           H  
ATOM   4903 2HD1 LEU A 326     -38.775   6.716  -5.689  1.00  0.82           H  
ATOM   4904 3HD1 LEU A 326     -38.979   8.150  -6.702  1.00  0.82           H  
ATOM   4905 1HD2 LEU A 326     -41.960   7.765  -7.380  1.00  0.82           H  
ATOM   4906 2HD2 LEU A 326     -40.690   8.188  -8.556  1.00  0.82           H  
ATOM   4907 3HD2 LEU A 326     -41.708   6.748  -8.812  1.00  0.82           H  
ATOM   4908  N   ASP A 327     -39.171   2.842  -7.483  1.00  0.83           N  
ATOM   4909  CA  ASP A 327     -39.900   1.773  -6.809  1.00  0.83           C  
ATOM   4910  C   ASP A 327     -39.114   1.217  -5.623  1.00  0.83           C  
ATOM   4911  O   ASP A 327     -39.686   0.946  -4.562  1.00  0.83           O  
ATOM   4912  CB  ASP A 327     -40.195   0.633  -7.782  1.00  0.83           C  
ATOM   4913  CG  ASP A 327     -41.253   0.982  -8.831  1.00  0.83           C  
ATOM   4914  OD1 ASP A 327     -41.935   1.969  -8.672  1.00  0.83           O  
ATOM   4915  OD2 ASP A 327     -41.357   0.257  -9.790  1.00  0.83           O  
ATOM   4916  H   ASP A 327     -38.934   2.767  -8.461  1.00  0.83           H  
ATOM   4917  HA  ASP A 327     -40.841   2.179  -6.436  1.00  0.83           H  
ATOM   4918 1HB  ASP A 327     -39.274   0.344  -8.289  1.00  0.83           H  
ATOM   4919 2HB  ASP A 327     -40.537  -0.237  -7.219  1.00  0.83           H  
ATOM   4920  N   ASP A 328     -37.797   1.078  -5.778  1.00  0.84           N  
ATOM   4921  CA  ASP A 328     -37.004   0.527  -4.693  1.00  0.84           C  
ATOM   4922  C   ASP A 328     -36.906   1.537  -3.577  1.00  0.84           C  
ATOM   4923  O   ASP A 328     -36.987   1.175  -2.403  1.00  0.84           O  
ATOM   4924  CB  ASP A 328     -35.622   0.102  -5.170  1.00  0.84           C  
ATOM   4925  CG  ASP A 328     -35.673  -1.139  -6.063  1.00  0.84           C  
ATOM   4926  OD1 ASP A 328     -36.704  -1.778  -6.100  1.00  0.84           O  
ATOM   4927  OD2 ASP A 328     -34.691  -1.439  -6.693  1.00  0.84           O  
ATOM   4928  H   ASP A 328     -37.355   1.355  -6.645  1.00  0.84           H  
ATOM   4929  HA  ASP A 328     -37.508  -0.355  -4.307  1.00  0.84           H  
ATOM   4930 1HB  ASP A 328     -35.165   0.926  -5.725  1.00  0.84           H  
ATOM   4931 2HB  ASP A 328     -34.990  -0.108  -4.312  1.00  0.84           H  
ATOM   4932  N   LEU A 329     -36.803   2.813  -3.950  1.00  0.85           N  
ATOM   4933  CA  LEU A 329     -36.702   3.891  -2.983  1.00  0.85           C  
ATOM   4934  C   LEU A 329     -37.948   3.971  -2.111  1.00  0.85           C  
ATOM   4935  O   LEU A 329     -37.860   4.219  -0.909  1.00  0.85           O  
ATOM   4936  CB  LEU A 329     -36.449   5.198  -3.716  1.00  0.85           C  
ATOM   4937  CG  LEU A 329     -35.089   5.262  -4.334  1.00  0.85           C  
ATOM   4938  CD1 LEU A 329     -34.937   6.433  -5.233  1.00  0.85           C  
ATOM   4939  CD2 LEU A 329     -34.179   5.339  -3.269  1.00  0.85           C  
ATOM   4940  H   LEU A 329     -36.750   3.039  -4.946  1.00  0.85           H  
ATOM   4941  HA  LEU A 329     -35.845   3.704  -2.350  1.00  0.85           H  
ATOM   4942 1HB  LEU A 329     -37.192   5.331  -4.483  1.00  0.85           H  
ATOM   4943 2HB  LEU A 329     -36.528   5.992  -3.000  1.00  0.85           H  
ATOM   4944  HG  LEU A 329     -34.906   4.359  -4.906  1.00  0.85           H  
ATOM   4945 1HD1 LEU A 329     -33.949   6.458  -5.655  1.00  0.85           H  
ATOM   4946 2HD1 LEU A 329     -35.646   6.334  -6.013  1.00  0.85           H  
ATOM   4947 3HD1 LEU A 329     -35.102   7.339  -4.703  1.00  0.85           H  
ATOM   4948 1HD2 LEU A 329     -33.174   5.346  -3.656  1.00  0.85           H  
ATOM   4949 2HD2 LEU A 329     -34.374   6.243  -2.696  1.00  0.85           H  
ATOM   4950 3HD2 LEU A 329     -34.339   4.479  -2.652  1.00  0.85           H  
ATOM   4951  N   LEU A 330     -39.110   3.713  -2.688  1.00  0.86           N  
ATOM   4952  CA  LEU A 330     -40.322   3.777  -1.893  1.00  0.86           C  
ATOM   4953  C   LEU A 330     -40.457   2.542  -1.003  1.00  0.86           C  
ATOM   4954  O   LEU A 330     -40.888   2.635   0.156  1.00  0.86           O  
ATOM   4955  CB  LEU A 330     -41.505   3.959  -2.823  1.00  0.86           C  
ATOM   4956  CG  LEU A 330     -41.424   5.256  -3.540  1.00  0.86           C  
ATOM   4957  CD1 LEU A 330     -42.590   5.361  -4.496  1.00  0.86           C  
ATOM   4958  CD2 LEU A 330     -41.327   6.366  -2.500  1.00  0.86           C  
ATOM   4959  H   LEU A 330     -39.148   3.529  -3.694  1.00  0.86           H  
ATOM   4960  HA  LEU A 330     -40.265   4.650  -1.251  1.00  0.86           H  
ATOM   4961 1HB  LEU A 330     -41.506   3.153  -3.562  1.00  0.86           H  
ATOM   4962 2HB  LEU A 330     -42.434   3.931  -2.249  1.00  0.86           H  
ATOM   4963  HG  LEU A 330     -40.523   5.277  -4.128  1.00  0.86           H  
ATOM   4964 1HD1 LEU A 330     -42.544   6.264  -5.055  1.00  0.86           H  
ATOM   4965 2HD1 LEU A 330     -42.556   4.520  -5.191  1.00  0.86           H  
ATOM   4966 3HD1 LEU A 330     -43.514   5.330  -3.928  1.00  0.86           H  
ATOM   4967 1HD2 LEU A 330     -41.212   7.303  -2.971  1.00  0.86           H  
ATOM   4968 2HD2 LEU A 330     -42.225   6.360  -1.894  1.00  0.86           H  
ATOM   4969 3HD2 LEU A 330     -40.458   6.197  -1.866  1.00  0.86           H  
ATOM   4970  N   ARG A 331     -40.017   1.385  -1.506  1.00  0.88           N  
ATOM   4971  CA  ARG A 331     -40.067   0.170  -0.707  1.00  0.88           C  
ATOM   4972  C   ARG A 331     -39.186   0.328   0.534  1.00  0.88           C  
ATOM   4973  O   ARG A 331     -39.545  -0.136   1.619  1.00  0.88           O  
ATOM   4974  CB  ARG A 331     -39.638  -1.024  -1.548  1.00  0.88           C  
ATOM   4975  CG  ARG A 331     -40.661  -1.438  -2.607  1.00  0.88           C  
ATOM   4976  CD  ARG A 331     -40.125  -2.465  -3.544  1.00  0.88           C  
ATOM   4977  NE  ARG A 331     -41.104  -2.839  -4.557  1.00  0.88           N  
ATOM   4978  CZ  ARG A 331     -40.798  -3.442  -5.724  1.00  0.88           C  
ATOM   4979  NH1 ARG A 331     -39.545  -3.724  -6.010  1.00  0.88           N  
ATOM   4980  NH2 ARG A 331     -41.757  -3.745  -6.582  1.00  0.88           N  
ATOM   4981  H   ARG A 331     -39.680   1.335  -2.471  1.00  0.88           H  
ATOM   4982  HA  ARG A 331     -41.095   0.009  -0.384  1.00  0.88           H  
ATOM   4983 1HB  ARG A 331     -38.708  -0.789  -2.062  1.00  0.88           H  
ATOM   4984 2HB  ARG A 331     -39.451  -1.879  -0.902  1.00  0.88           H  
ATOM   4985 1HG  ARG A 331     -41.531  -1.864  -2.109  1.00  0.88           H  
ATOM   4986 2HG  ARG A 331     -40.972  -0.571  -3.177  1.00  0.88           H  
ATOM   4987 1HD  ARG A 331     -39.249  -2.060  -4.055  1.00  0.88           H  
ATOM   4988 2HD  ARG A 331     -39.843  -3.358  -2.991  1.00  0.88           H  
ATOM   4989  HE  ARG A 331     -42.076  -2.635  -4.371  1.00  0.88           H  
ATOM   4990 1HH1 ARG A 331     -38.805  -3.482  -5.353  1.00  0.88           H  
ATOM   4991 2HH1 ARG A 331     -39.310  -4.167  -6.885  1.00  0.88           H  
ATOM   4992 1HH2 ARG A 331     -42.719  -3.525  -6.363  1.00  0.88           H  
ATOM   4993 2HH2 ARG A 331     -41.529  -4.190  -7.458  1.00  0.88           H  
ATOM   4994  N   VAL A 332     -38.035   0.998   0.382  1.00  0.91           N  
ATOM   4995  CA  VAL A 332     -37.185   1.249   1.535  1.00  0.91           C  
ATOM   4996  C   VAL A 332     -37.657   2.440   2.367  1.00  0.91           C  
ATOM   4997  O   VAL A 332     -37.418   2.474   3.569  1.00  0.91           O  
ATOM   4998  CB  VAL A 332     -35.716   1.434   1.160  1.00  0.91           C  
ATOM   4999  CG1 VAL A 332     -35.190   0.183   0.510  1.00  0.91           C  
ATOM   5000  CG2 VAL A 332     -35.558   2.568   0.262  1.00  0.91           C  
ATOM   5001  H   VAL A 332     -37.753   1.314  -0.547  1.00  0.91           H  
ATOM   5002  HA  VAL A 332     -37.228   0.366   2.169  1.00  0.91           H  
ATOM   5003  HB  VAL A 332     -35.157   1.618   2.058  1.00  0.91           H  
ATOM   5004 1HG1 VAL A 332     -34.149   0.319   0.271  1.00  0.91           H  
ATOM   5005 2HG1 VAL A 332     -35.296  -0.659   1.191  1.00  0.91           H  
ATOM   5006 3HG1 VAL A 332     -35.751  -0.014  -0.404  1.00  0.91           H  
ATOM   5007 1HG2 VAL A 332     -34.520   2.704   0.020  1.00  0.91           H  
ATOM   5008 2HG2 VAL A 332     -36.107   2.359  -0.602  1.00  0.91           H  
ATOM   5009 3HG2 VAL A 332     -35.930   3.460   0.701  1.00  0.91           H  
ATOM   5010  N   ALA A 333     -38.370   3.407   1.773  1.00  0.93           N  
ATOM   5011  CA  ALA A 333     -38.865   4.547   2.548  1.00  0.93           C  
ATOM   5012  C   ALA A 333     -39.748   4.053   3.674  1.00  0.93           C  
ATOM   5013  O   ALA A 333     -39.677   4.546   4.799  1.00  0.93           O  
ATOM   5014  CB  ALA A 333     -39.610   5.515   1.659  1.00  0.93           C  
ATOM   5015  H   ALA A 333     -38.526   3.387   0.767  1.00  0.93           H  
ATOM   5016  HA  ALA A 333     -38.031   5.056   2.995  1.00  0.93           H  
ATOM   5017 1HB  ALA A 333     -39.939   6.355   2.257  1.00  0.93           H  
ATOM   5018 2HB  ALA A 333     -38.949   5.866   0.866  1.00  0.93           H  
ATOM   5019 3HB  ALA A 333     -40.466   5.014   1.216  1.00  0.93           H  
ATOM   5020  N   ALA A 334     -40.492   2.992   3.398  1.00  0.94           N  
ATOM   5021  CA  ALA A 334     -41.362   2.352   4.374  1.00  0.94           C  
ATOM   5022  C   ALA A 334     -40.593   1.822   5.606  1.00  0.94           C  
ATOM   5023  O   ALA A 334     -41.188   1.571   6.656  1.00  0.94           O  
ATOM   5024  CB  ALA A 334     -42.108   1.218   3.714  1.00  0.94           C  
ATOM   5025  H   ALA A 334     -40.495   2.652   2.433  1.00  0.94           H  
ATOM   5026  HA  ALA A 334     -42.077   3.086   4.711  1.00  0.94           H  
ATOM   5027 1HB  ALA A 334     -42.787   0.765   4.432  1.00  0.94           H  
ATOM   5028 2HB  ALA A 334     -42.672   1.602   2.865  1.00  0.94           H  
ATOM   5029 3HB  ALA A 334     -41.392   0.473   3.366  1.00  0.94           H  
ATOM   5030  N   ARG A 335     -39.289   1.576   5.448  1.00  0.95           N  
ATOM   5031  CA  ARG A 335     -38.423   1.036   6.485  1.00  0.95           C  
ATOM   5032  C   ARG A 335     -37.509   2.106   7.095  1.00  0.95           C  
ATOM   5033  O   ARG A 335     -36.677   1.796   7.956  1.00  0.95           O  
ATOM   5034  CB  ARG A 335     -37.535  -0.038   5.869  1.00  0.95           C  
ATOM   5035  CG  ARG A 335     -38.266  -1.251   5.318  1.00  0.95           C  
ATOM   5036  CD  ARG A 335     -37.360  -2.121   4.498  1.00  0.95           C  
ATOM   5037  NE  ARG A 335     -36.298  -2.741   5.273  1.00  0.95           N  
ATOM   5038  CZ  ARG A 335     -35.210  -3.325   4.726  1.00  0.95           C  
ATOM   5039  NH1 ARG A 335     -35.074  -3.352   3.417  1.00  0.95           N  
ATOM   5040  NH2 ARG A 335     -34.283  -3.866   5.502  1.00  0.95           N  
ATOM   5041  H   ARG A 335     -38.843   1.821   4.572  1.00  0.95           H  
ATOM   5042  HA  ARG A 335     -39.042   0.604   7.270  1.00  0.95           H  
ATOM   5043 1HB  ARG A 335     -36.971   0.395   5.047  1.00  0.95           H  
ATOM   5044 2HB  ARG A 335     -36.814  -0.385   6.609  1.00  0.95           H  
ATOM   5045 1HG  ARG A 335     -38.674  -1.840   6.138  1.00  0.95           H  
ATOM   5046 2HG  ARG A 335     -39.080  -0.911   4.670  1.00  0.95           H  
ATOM   5047 1HD  ARG A 335     -37.948  -2.912   4.033  1.00  0.95           H  
ATOM   5048 2HD  ARG A 335     -36.897  -1.515   3.719  1.00  0.95           H  
ATOM   5049  HE  ARG A 335     -36.378  -2.734   6.281  1.00  0.95           H  
ATOM   5050 1HH1 ARG A 335     -35.791  -2.948   2.830  1.00  0.95           H  
ATOM   5051 2HH1 ARG A 335     -34.260  -3.786   2.998  1.00  0.95           H  
ATOM   5052 1HH2 ARG A 335     -34.390  -3.844   6.508  1.00  0.95           H  
ATOM   5053 2HH2 ARG A 335     -33.471  -4.300   5.089  1.00  0.95           H  
ATOM   5054  N   LEU A 336     -37.649   3.359   6.653  1.00  0.96           N  
ATOM   5055  CA  LEU A 336     -36.725   4.409   7.074  1.00  0.96           C  
ATOM   5056  C   LEU A 336     -36.977   4.873   8.501  1.00  0.96           C  
ATOM   5057  O   LEU A 336     -38.078   5.331   8.849  1.00  0.96           O  
ATOM   5058  CB  LEU A 336     -36.865   5.618   6.163  1.00  0.96           C  
ATOM   5059  CG  LEU A 336     -35.883   6.711   6.363  1.00  0.96           C  
ATOM   5060  CD1 LEU A 336     -34.539   6.240   5.932  1.00  0.96           C  
ATOM   5061  CD2 LEU A 336     -36.309   7.830   5.617  1.00  0.96           C  
ATOM   5062  H   LEU A 336     -38.385   3.594   5.986  1.00  0.96           H  
ATOM   5063  HA  LEU A 336     -35.709   4.020   7.010  1.00  0.96           H  
ATOM   5064 1HB  LEU A 336     -36.767   5.274   5.138  1.00  0.96           H  
ATOM   5065 2HB  LEU A 336     -37.865   6.031   6.284  1.00  0.96           H  
ATOM   5066  HG  LEU A 336     -35.826   6.967   7.424  1.00  0.96           H  
ATOM   5067 1HD1 LEU A 336     -33.792   7.016   6.080  1.00  0.96           H  
ATOM   5068 2HD1 LEU A 336     -34.299   5.382   6.494  1.00  0.96           H  
ATOM   5069 3HD1 LEU A 336     -34.567   5.977   4.903  1.00  0.96           H  
ATOM   5070 1HD2 LEU A 336     -35.624   8.647   5.730  1.00  0.96           H  
ATOM   5071 2HD2 LEU A 336     -36.362   7.558   4.609  1.00  0.96           H  
ATOM   5072 3HD2 LEU A 336     -37.289   8.107   5.972  1.00  0.96           H  
ATOM   5073  N   GLN A 337     -35.931   4.798   9.317  1.00  0.96           N  
ATOM   5074  CA  GLN A 337     -36.011   5.180  10.709  1.00  0.96           C  
ATOM   5075  C   GLN A 337     -35.481   6.605  10.866  1.00  0.96           C  
ATOM   5076  O   GLN A 337     -34.632   7.035  10.078  1.00  0.96           O  
ATOM   5077  CB  GLN A 337     -35.171   4.204  11.541  1.00  0.96           C  
ATOM   5078  CG  GLN A 337     -35.549   2.746  11.338  1.00  0.96           C  
ATOM   5079  CD  GLN A 337     -36.988   2.408  11.684  1.00  0.96           C  
ATOM   5080  OE1 GLN A 337     -37.467   2.619  12.808  1.00  0.96           O  
ATOM   5081  NE2 GLN A 337     -37.687   1.854  10.695  1.00  0.96           N  
ATOM   5082  H   GLN A 337     -35.050   4.420   8.968  1.00  0.96           H  
ATOM   5083  HA  GLN A 337     -37.051   5.130  11.016  1.00  0.96           H  
ATOM   5084 1HB  GLN A 337     -34.124   4.307  11.252  1.00  0.96           H  
ATOM   5085 2HB  GLN A 337     -35.231   4.431  12.597  1.00  0.96           H  
ATOM   5086 1HG  GLN A 337     -35.392   2.500  10.282  1.00  0.96           H  
ATOM   5087 2HG  GLN A 337     -34.900   2.130  11.957  1.00  0.96           H  
ATOM   5088 1HE2 GLN A 337     -38.635   1.580  10.830  1.00  0.96           H  
ATOM   5089 2HE2 GLN A 337     -37.243   1.702   9.784  1.00  0.96           H  
ATOM   5090  N   PRO A 338     -35.897   7.352  11.893  1.00  0.97           N  
ATOM   5091  CA  PRO A 338     -35.398   8.668  12.197  1.00  0.97           C  
ATOM   5092  C   PRO A 338     -33.970   8.604  12.644  1.00  0.97           C  
ATOM   5093  O   PRO A 338     -33.522   7.605  13.209  1.00  0.97           O  
ATOM   5094  CB  PRO A 338     -36.311   9.135  13.330  1.00  0.97           C  
ATOM   5095  CG  PRO A 338     -36.809   7.860  13.965  1.00  0.97           C  
ATOM   5096  CD  PRO A 338     -36.952   6.894  12.814  1.00  0.97           C  
ATOM   5097  HA  PRO A 338     -35.480   9.310  11.314  1.00  0.97           H  
ATOM   5098 1HB  PRO A 338     -35.733   9.769  14.033  1.00  0.97           H  
ATOM   5099 2HB  PRO A 338     -37.123   9.758  12.947  1.00  0.97           H  
ATOM   5100 1HG  PRO A 338     -36.088   7.516  14.726  1.00  0.97           H  
ATOM   5101 2HG  PRO A 338     -37.762   8.047  14.488  1.00  0.97           H  
ATOM   5102 1HD  PRO A 338     -36.816   5.874  13.172  1.00  0.97           H  
ATOM   5103 2HD  PRO A 338     -37.919   7.053  12.362  1.00  0.97           H  
ATOM   5104  N   VAL A 339     -33.267   9.689  12.434  1.00  0.97           N  
ATOM   5105  CA  VAL A 339     -31.912   9.816  12.909  1.00  0.97           C  
ATOM   5106  C   VAL A 339     -31.979   9.958  14.415  1.00  0.97           C  
ATOM   5107  O   VAL A 339     -32.794  10.733  14.918  1.00  0.97           O  
ATOM   5108  CB  VAL A 339     -31.271  11.039  12.257  1.00  0.97           C  
ATOM   5109  CG1 VAL A 339     -29.874  11.273  12.792  1.00  0.97           C  
ATOM   5110  CG2 VAL A 339     -31.308  10.832  10.756  1.00  0.97           C  
ATOM   5111  H   VAL A 339     -33.691  10.463  11.943  1.00  0.97           H  
ATOM   5112  HA  VAL A 339     -31.348   8.919  12.650  1.00  0.97           H  
ATOM   5113  HB  VAL A 339     -31.849  11.921  12.504  1.00  0.97           H  
ATOM   5114 1HG1 VAL A 339     -29.453  12.159  12.320  1.00  0.97           H  
ATOM   5115 2HG1 VAL A 339     -29.917  11.426  13.874  1.00  0.97           H  
ATOM   5116 3HG1 VAL A 339     -29.250  10.407  12.573  1.00  0.97           H  
ATOM   5117 1HG2 VAL A 339     -30.891  11.687  10.260  1.00  0.97           H  
ATOM   5118 2HG2 VAL A 339     -30.741   9.944  10.501  1.00  0.97           H  
ATOM   5119 3HG2 VAL A 339     -32.338  10.702  10.440  1.00  0.97           H  
ATOM   5120  N   ASN A 340     -31.176   9.186  15.132  1.00  0.97           N  
ATOM   5121  CA  ASN A 340     -31.237   9.227  16.583  1.00  0.97           C  
ATOM   5122  C   ASN A 340     -31.057  10.654  17.073  1.00  0.97           C  
ATOM   5123  O   ASN A 340     -30.156  11.362  16.625  1.00  0.97           O  
ATOM   5124  CB  ASN A 340     -30.179   8.324  17.190  1.00  0.97           C  
ATOM   5125  CG  ASN A 340     -30.432   6.856  16.930  1.00  0.97           C  
ATOM   5126  OD1 ASN A 340     -31.554   6.429  16.646  1.00  0.97           O  
ATOM   5127  ND2 ASN A 340     -29.389   6.071  17.022  1.00  0.97           N  
ATOM   5128  H   ASN A 340     -30.533   8.562  14.667  1.00  0.97           H  
ATOM   5129  HA  ASN A 340     -32.225   8.887  16.906  1.00  0.97           H  
ATOM   5130 1HB  ASN A 340     -29.201   8.590  16.788  1.00  0.97           H  
ATOM   5131 2HB  ASN A 340     -30.144   8.488  18.268  1.00  0.97           H  
ATOM   5132 1HD2 ASN A 340     -29.486   5.088  16.860  1.00  0.97           H  
ATOM   5133 2HD2 ASN A 340     -28.494   6.453  17.252  1.00  0.97           H  
ATOM   5134  N   GLY A 341     -31.929  11.072  17.985  1.00  0.96           N  
ATOM   5135  CA  GLY A 341     -31.868  12.413  18.562  1.00  0.96           C  
ATOM   5136  C   GLY A 341     -32.556  13.500  17.733  1.00  0.96           C  
ATOM   5137  O   GLY A 341     -32.530  14.671  18.119  1.00  0.96           O  
ATOM   5138  H   GLY A 341     -32.660  10.436  18.292  1.00  0.96           H  
ATOM   5139 1HA  GLY A 341     -32.310  12.387  19.558  1.00  0.96           H  
ATOM   5140 2HA  GLY A 341     -30.825  12.686  18.693  1.00  0.96           H  
ATOM   5141  N   ARG A 342     -33.141  13.141  16.589  1.00  0.94           N  
ATOM   5142  CA  ARG A 342     -33.811  14.128  15.738  1.00  0.94           C  
ATOM   5143  C   ARG A 342     -35.291  13.789  15.568  1.00  0.94           C  
ATOM   5144  O   ARG A 342     -35.656  12.894  14.798  1.00  0.94           O  
ATOM   5145  CB  ARG A 342     -33.146  14.187  14.381  1.00  0.94           C  
ATOM   5146  CG  ARG A 342     -31.647  14.492  14.414  1.00  0.94           C  
ATOM   5147  CD  ARG A 342     -31.382  15.884  14.859  1.00  0.94           C  
ATOM   5148  NE  ARG A 342     -29.964  16.192  14.885  1.00  0.94           N  
ATOM   5149  CZ  ARG A 342     -29.452  17.379  15.267  1.00  0.94           C  
ATOM   5150  NH1 ARG A 342     -30.259  18.353  15.642  1.00  0.94           N  
ATOM   5151  NH2 ARG A 342     -28.143  17.566  15.269  1.00  0.94           N  
ATOM   5152  H   ARG A 342     -33.099  12.170  16.275  1.00  0.94           H  
ATOM   5153  HA  ARG A 342     -33.741  15.111  16.208  1.00  0.94           H  
ATOM   5154 1HB  ARG A 342     -33.280  13.232  13.881  1.00  0.94           H  
ATOM   5155 2HB  ARG A 342     -33.629  14.949  13.772  1.00  0.94           H  
ATOM   5156 1HG  ARG A 342     -31.144  13.796  15.091  1.00  0.94           H  
ATOM   5157 2HG  ARG A 342     -31.236  14.373  13.409  1.00  0.94           H  
ATOM   5158 1HD  ARG A 342     -31.868  16.579  14.175  1.00  0.94           H  
ATOM   5159 2HD  ARG A 342     -31.782  16.029  15.865  1.00  0.94           H  
ATOM   5160  HE  ARG A 342     -29.317  15.465  14.605  1.00  0.94           H  
ATOM   5161 1HH1 ARG A 342     -31.264  18.207  15.650  1.00  0.94           H  
ATOM   5162 2HH1 ARG A 342     -29.881  19.242  15.938  1.00  0.94           H  
ATOM   5163 1HH2 ARG A 342     -27.523  16.818  14.994  1.00  0.94           H  
ATOM   5164 2HH2 ARG A 342     -27.760  18.454  15.554  1.00  0.94           H  
ATOM   5165  N   MET A 343     -36.132  14.464  16.346  1.00  0.92           N  
ATOM   5166  CA  MET A 343     -37.566  14.175  16.425  1.00  0.92           C  
ATOM   5167  C   MET A 343     -37.870  12.683  16.559  1.00  0.92           C  
ATOM   5168  O   MET A 343     -38.731  12.160  15.846  1.00  0.92           O  
ATOM   5169  CB  MET A 343     -38.301  14.751  15.222  1.00  0.92           C  
ATOM   5170  CG  MET A 343     -38.262  16.261  15.157  1.00  0.92           C  
ATOM   5171  SD  MET A 343     -39.092  17.029  16.569  1.00  0.92           S  
ATOM   5172  CE  MET A 343     -40.789  16.673  16.163  1.00  0.92           C  
ATOM   5173  H   MET A 343     -35.758  15.254  16.880  1.00  0.92           H  
ATOM   5174  HA  MET A 343     -37.944  14.662  17.319  1.00  0.92           H  
ATOM   5175 1HB  MET A 343     -37.870  14.357  14.308  1.00  0.92           H  
ATOM   5176 2HB  MET A 343     -39.345  14.441  15.255  1.00  0.92           H  
ATOM   5177 1HG  MET A 343     -37.220  16.596  15.152  1.00  0.92           H  
ATOM   5178 2HG  MET A 343     -38.738  16.606  14.241  1.00  0.92           H  
ATOM   5179 1HE  MET A 343     -41.450  17.110  16.917  1.00  0.92           H  
ATOM   5180 2HE  MET A 343     -41.006  17.086  15.203  1.00  0.92           H  
ATOM   5181 3HE  MET A 343     -40.938  15.595  16.117  1.00  0.92           H  
ATOM   5182  N   GLU A 344     -37.160  11.987  17.443  1.00  0.91           N  
ATOM   5183  CA  GLU A 344     -37.378  10.552  17.590  1.00  0.91           C  
ATOM   5184  C   GLU A 344     -38.603  10.346  18.452  1.00  0.91           C  
ATOM   5185  O   GLU A 344     -38.773  11.066  19.430  1.00  0.91           O  
ATOM   5186  CB  GLU A 344     -36.160   9.852  18.183  1.00  0.91           C  
ATOM   5187  CG  GLU A 344     -36.257   8.352  18.123  1.00  0.91           C  
ATOM   5188  CD  GLU A 344     -35.050   7.665  18.613  1.00  0.91           C  
ATOM   5189  OE1 GLU A 344     -34.198   8.302  19.198  1.00  0.91           O  
ATOM   5190  OE2 GLU A 344     -34.960   6.480  18.405  1.00  0.91           O  
ATOM   5191  H   GLU A 344     -36.489  12.479  18.033  1.00  0.91           H  
ATOM   5192  HA  GLU A 344     -37.573  10.123  16.607  1.00  0.91           H  
ATOM   5193 1HB  GLU A 344     -35.263  10.159  17.637  1.00  0.91           H  
ATOM   5194 2HB  GLU A 344     -36.033  10.151  19.222  1.00  0.91           H  
ATOM   5195 1HG  GLU A 344     -37.103   8.025  18.726  1.00  0.91           H  
ATOM   5196 2HG  GLU A 344     -36.447   8.055  17.096  1.00  0.91           H  
ATOM   5197  N   VAL A 345     -39.456   9.378  18.120  1.00  0.93           N  
ATOM   5198  CA  VAL A 345     -40.664   9.212  18.921  1.00  0.93           C  
ATOM   5199  C   VAL A 345     -40.762   7.877  19.641  1.00  0.93           C  
ATOM   5200  O   VAL A 345     -40.476   6.815  19.085  1.00  0.93           O  
ATOM   5201  CB  VAL A 345     -41.900   9.416  18.034  1.00  0.93           C  
ATOM   5202  CG1 VAL A 345     -41.938   8.392  16.908  1.00  0.93           C  
ATOM   5203  CG2 VAL A 345     -43.144   9.343  18.863  1.00  0.93           C  
ATOM   5204  H   VAL A 345     -39.279   8.789  17.318  1.00  0.93           H  
ATOM   5205  HA  VAL A 345     -40.678   9.991  19.675  1.00  0.93           H  
ATOM   5206  HB  VAL A 345     -41.825  10.395  17.590  1.00  0.93           H  
ATOM   5207 1HG1 VAL A 345     -42.810   8.574  16.277  1.00  0.93           H  
ATOM   5208 2HG1 VAL A 345     -41.034   8.477  16.307  1.00  0.93           H  
ATOM   5209 3HG1 VAL A 345     -42.004   7.391  17.332  1.00  0.93           H  
ATOM   5210 1HG2 VAL A 345     -44.009   9.530  18.231  1.00  0.93           H  
ATOM   5211 2HG2 VAL A 345     -43.248   8.362  19.315  1.00  0.93           H  
ATOM   5212 3HG2 VAL A 345     -43.089  10.100  19.643  1.00  0.93           H  
ATOM   5213  N   PHE A 346     -41.196   7.973  20.898  1.00  0.98           N  
ATOM   5214  CA  PHE A 346     -41.377   6.853  21.796  1.00  0.98           C  
ATOM   5215  C   PHE A 346     -42.827   6.824  22.262  1.00  0.98           C  
ATOM   5216  O   PHE A 346     -43.452   7.872  22.449  1.00  0.98           O  
ATOM   5217  CB  PHE A 346     -40.468   7.064  22.991  1.00  0.98           C  
ATOM   5218  CG  PHE A 346     -39.076   7.178  22.599  1.00  0.98           C  
ATOM   5219  CD1 PHE A 346     -38.583   8.407  22.193  1.00  0.98           C  
ATOM   5220  CD2 PHE A 346     -38.244   6.095  22.605  1.00  0.98           C  
ATOM   5221  CE1 PHE A 346     -37.294   8.520  21.783  1.00  0.98           C  
ATOM   5222  CE2 PHE A 346     -36.950   6.213  22.204  1.00  0.98           C  
ATOM   5223  CZ  PHE A 346     -36.483   7.427  21.786  1.00  0.98           C  
ATOM   5224  H   PHE A 346     -41.393   8.906  21.253  1.00  0.98           H  
ATOM   5225  HA  PHE A 346     -41.138   5.922  21.279  1.00  0.98           H  
ATOM   5226 1HB  PHE A 346     -40.755   7.966  23.526  1.00  0.98           H  
ATOM   5227 2HB  PHE A 346     -40.556   6.221  23.654  1.00  0.98           H  
ATOM   5228  HD1 PHE A 346     -39.245   9.280  22.181  1.00  0.98           H  
ATOM   5229  HD2 PHE A 346     -38.624   5.138  22.916  1.00  0.98           H  
ATOM   5230  HE1 PHE A 346     -36.915   9.469  21.440  1.00  0.98           H  
ATOM   5231  HE2 PHE A 346     -36.295   5.341  22.198  1.00  0.98           H  
ATOM   5232  HZ  PHE A 346     -35.473   7.518  21.443  1.00  0.98           H  
ATOM   5233  N   SER A 347     -43.375   5.638  22.482  1.00  1.04           N  
ATOM   5234  CA  SER A 347     -44.749   5.578  22.968  1.00  1.04           C  
ATOM   5235  C   SER A 347     -45.090   4.243  23.600  1.00  1.04           C  
ATOM   5236  O   SER A 347     -44.396   3.250  23.399  1.00  1.04           O  
ATOM   5237  CB  SER A 347     -45.713   5.829  21.824  1.00  1.04           C  
ATOM   5238  OG  SER A 347     -45.681   4.770  20.917  1.00  1.04           O  
ATOM   5239  H   SER A 347     -42.850   4.789  22.315  1.00  1.04           H  
ATOM   5240  HA  SER A 347     -44.885   6.356  23.725  1.00  1.04           H  
ATOM   5241 1HB  SER A 347     -46.723   5.943  22.221  1.00  1.04           H  
ATOM   5242 2HB  SER A 347     -45.461   6.759  21.313  1.00  1.04           H  
ATOM   5243  HG  SER A 347     -45.925   3.989  21.425  1.00  1.04           H  
ATOM   5244  N   ALA A 348     -46.213   4.213  24.304  1.00  1.08           N  
ATOM   5245  CA  ALA A 348     -46.748   2.987  24.883  1.00  1.08           C  
ATOM   5246  C   ALA A 348     -48.267   3.137  24.993  1.00  1.08           C  
ATOM   5247  O   ALA A 348     -48.777   4.251  25.075  1.00  1.08           O  
ATOM   5248  CB  ALA A 348     -46.085   2.690  26.216  1.00  1.08           C  
ATOM   5249  H   ALA A 348     -46.721   5.079  24.439  1.00  1.08           H  
ATOM   5250  HA  ALA A 348     -46.542   2.159  24.203  1.00  1.08           H  
ATOM   5251 1HB  ALA A 348     -46.486   1.767  26.627  1.00  1.08           H  
ATOM   5252 2HB  ALA A 348     -45.007   2.580  26.069  1.00  1.08           H  
ATOM   5253 3HB  ALA A 348     -46.264   3.491  26.908  1.00  1.08           H  
ATOM   5254  N   THR A 349     -48.984   2.021  25.033  1.00  1.08           N  
ATOM   5255  CA  THR A 349     -50.454   2.016  25.010  1.00  1.08           C  
ATOM   5256  C   THR A 349     -51.188   2.942  25.993  1.00  1.08           C  
ATOM   5257  O   THR A 349     -52.164   3.589  25.615  1.00  1.08           O  
ATOM   5258  CB  THR A 349     -50.961   0.584  25.237  1.00  1.08           C  
ATOM   5259  OG1 THR A 349     -50.449  -0.274  24.206  1.00  1.08           O  
ATOM   5260  CG2 THR A 349     -52.479   0.553  25.213  1.00  1.08           C  
ATOM   5261  H   THR A 349     -48.501   1.134  25.014  1.00  1.08           H  
ATOM   5262  HA  THR A 349     -50.757   2.317  24.007  1.00  1.08           H  
ATOM   5263  HB  THR A 349     -50.612   0.225  26.204  1.00  1.08           H  
ATOM   5264  HG1 THR A 349     -50.803  -1.161  24.324  1.00  1.08           H  
ATOM   5265 1HG2 THR A 349     -52.824  -0.467  25.376  1.00  1.08           H  
ATOM   5266 2HG2 THR A 349     -52.870   1.198  26.000  1.00  1.08           H  
ATOM   5267 3HG2 THR A 349     -52.834   0.905  24.246  1.00  1.08           H  
ATOM   5268  N   GLY A 350     -50.768   2.970  27.253  1.00  1.03           N  
ATOM   5269  CA  GLY A 350     -51.439   3.792  28.265  1.00  1.03           C  
ATOM   5270  C   GLY A 350     -50.708   5.099  28.588  1.00  1.03           C  
ATOM   5271  O   GLY A 350     -50.982   5.723  29.615  1.00  1.03           O  
ATOM   5272  H   GLY A 350     -49.962   2.423  27.511  1.00  1.03           H  
ATOM   5273 1HA  GLY A 350     -52.449   4.023  27.926  1.00  1.03           H  
ATOM   5274 2HA  GLY A 350     -51.545   3.208  29.177  1.00  1.03           H  
ATOM   5275  N   LYS A 351     -49.733   5.472  27.766  1.00  0.95           N  
ATOM   5276  CA  LYS A 351     -48.876   6.621  28.048  1.00  0.95           C  
ATOM   5277  C   LYS A 351     -48.818   7.653  26.916  1.00  0.95           C  
ATOM   5278  O   LYS A 351     -49.166   7.345  25.782  1.00  0.95           O  
ATOM   5279  CB  LYS A 351     -47.501   6.073  28.437  1.00  0.95           C  
ATOM   5280  CG  LYS A 351     -47.522   5.357  29.803  1.00  0.95           C  
ATOM   5281  CD  LYS A 351     -46.196   4.767  30.199  1.00  0.95           C  
ATOM   5282  CE  LYS A 351     -46.269   4.185  31.609  1.00  0.95           C  
ATOM   5283  NZ  LYS A 351     -45.059   3.406  31.965  1.00  0.95           N  
ATOM   5284  H   LYS A 351     -49.562   4.947  26.906  1.00  0.95           H  
ATOM   5285  HA  LYS A 351     -49.295   7.118  28.921  1.00  0.95           H  
ATOM   5286 1HB  LYS A 351     -47.213   5.344  27.700  1.00  0.95           H  
ATOM   5287 2HB  LYS A 351     -46.739   6.825  28.424  1.00  0.95           H  
ATOM   5288 1HG  LYS A 351     -47.838   6.066  30.570  1.00  0.95           H  
ATOM   5289 2HG  LYS A 351     -48.239   4.547  29.777  1.00  0.95           H  
ATOM   5290 1HD  LYS A 351     -45.886   3.993  29.491  1.00  0.95           H  
ATOM   5291 2HD  LYS A 351     -45.452   5.553  30.213  1.00  0.95           H  
ATOM   5292 1HE  LYS A 351     -46.356   5.019  32.305  1.00  0.95           H  
ATOM   5293 2HE  LYS A 351     -47.147   3.549  31.708  1.00  0.95           H  
ATOM   5294 1HZ  LYS A 351     -45.138   3.072  32.910  1.00  0.95           H  
ATOM   5295 2HZ  LYS A 351     -44.989   2.618  31.342  1.00  0.95           H  
ATOM   5296 3HZ  LYS A 351     -44.208   3.992  31.880  1.00  0.95           H  
ATOM   5297  N   PRO A 352     -48.401   8.902  27.201  1.00  0.86           N  
ATOM   5298  CA  PRO A 352     -48.255   9.994  26.251  1.00  0.86           C  
ATOM   5299  C   PRO A 352     -47.187   9.705  25.232  1.00  0.86           C  
ATOM   5300  O   PRO A 352     -46.265   8.928  25.485  1.00  0.86           O  
ATOM   5301  CB  PRO A 352     -47.783  11.150  27.135  1.00  0.86           C  
ATOM   5302  CG  PRO A 352     -47.203  10.467  28.353  1.00  0.86           C  
ATOM   5303  CD  PRO A 352     -48.105   9.318  28.591  1.00  0.86           C  
ATOM   5304  HA  PRO A 352     -49.217  10.223  25.771  1.00  0.86           H  
ATOM   5305 1HB  PRO A 352     -47.042  11.754  26.583  1.00  0.86           H  
ATOM   5306 2HB  PRO A 352     -48.616  11.817  27.368  1.00  0.86           H  
ATOM   5307 1HG  PRO A 352     -46.189  10.140  28.109  1.00  0.86           H  
ATOM   5308 2HG  PRO A 352     -47.122  11.103  29.218  1.00  0.86           H  
ATOM   5309 1HD  PRO A 352     -47.581   8.611  29.198  1.00  0.86           H  
ATOM   5310 2HD  PRO A 352     -49.028   9.671  29.086  1.00  0.86           H  
ATOM   5311  N   THR A 353     -47.321  10.326  24.072  1.00  0.78           N  
ATOM   5312  CA  THR A 353     -46.311  10.184  23.037  1.00  0.78           C  
ATOM   5313  C   THR A 353     -45.182  11.122  23.391  1.00  0.78           C  
ATOM   5314  O   THR A 353     -45.438  12.263  23.785  1.00  0.78           O  
ATOM   5315  CB  THR A 353     -46.884  10.483  21.640  1.00  0.78           C  
ATOM   5316  OG1 THR A 353     -47.914   9.534  21.332  1.00  0.78           O  
ATOM   5317  CG2 THR A 353     -45.813  10.428  20.583  1.00  0.78           C  
ATOM   5318  H   THR A 353     -48.100  10.978  23.938  1.00  0.78           H  
ATOM   5319  HA  THR A 353     -45.922   9.164  23.044  1.00  0.78           H  
ATOM   5320  HB  THR A 353     -47.326  11.454  21.654  1.00  0.78           H  
ATOM   5321  HG1 THR A 353     -48.686   9.700  21.883  1.00  0.78           H  
ATOM   5322 1HG2 THR A 353     -46.247  10.643  19.605  1.00  0.78           H  
ATOM   5323 2HG2 THR A 353     -45.036  11.162  20.800  1.00  0.78           H  
ATOM   5324 3HG2 THR A 353     -45.383   9.428  20.582  1.00  0.78           H  
ATOM   5325  N   VAL A 354     -43.956  10.633  23.333  1.00  0.73           N  
ATOM   5326  CA  VAL A 354     -42.845  11.481  23.696  1.00  0.73           C  
ATOM   5327  C   VAL A 354     -41.893  11.618  22.526  1.00  0.73           C  
ATOM   5328  O   VAL A 354     -41.532  10.635  21.875  1.00  0.73           O  
ATOM   5329  CB  VAL A 354     -42.103  10.919  24.916  1.00  0.73           C  
ATOM   5330  CG1 VAL A 354     -40.950  11.867  25.289  1.00  0.73           C  
ATOM   5331  CG2 VAL A 354     -43.093  10.700  26.081  1.00  0.73           C  
ATOM   5332  H   VAL A 354     -43.797   9.674  23.022  1.00  0.73           H  
ATOM   5333  HA  VAL A 354     -43.222  12.467  23.951  1.00  0.73           H  
ATOM   5334  HB  VAL A 354     -41.662   9.967  24.651  1.00  0.73           H  
ATOM   5335 1HG1 VAL A 354     -40.420  11.485  26.130  1.00  0.73           H  
ATOM   5336 2HG1 VAL A 354     -40.262  11.975  24.455  1.00  0.73           H  
ATOM   5337 3HG1 VAL A 354     -41.353  12.841  25.547  1.00  0.73           H  
ATOM   5338 1HG2 VAL A 354     -42.563  10.282  26.922  1.00  0.73           H  
ATOM   5339 2HG2 VAL A 354     -43.552  11.618  26.371  1.00  0.73           H  
ATOM   5340 3HG2 VAL A 354     -43.871  10.004  25.773  1.00  0.73           H  
ATOM   5341  N   VAL A 355     -41.506  12.844  22.239  1.00  0.72           N  
ATOM   5342  CA  VAL A 355     -40.599  13.115  21.147  1.00  0.72           C  
ATOM   5343  C   VAL A 355     -39.294  13.652  21.712  1.00  0.72           C  
ATOM   5344  O   VAL A 355     -39.308  14.488  22.614  1.00  0.72           O  
ATOM   5345  CB  VAL A 355     -41.226  14.090  20.130  1.00  0.72           C  
ATOM   5346  CG1 VAL A 355     -40.237  14.390  19.052  1.00  0.72           C  
ATOM   5347  CG2 VAL A 355     -42.498  13.456  19.525  1.00  0.72           C  
ATOM   5348  H   VAL A 355     -41.837  13.605  22.824  1.00  0.72           H  
ATOM   5349  HA  VAL A 355     -40.402  12.188  20.631  1.00  0.72           H  
ATOM   5350  HB  VAL A 355     -41.479  15.024  20.630  1.00  0.72           H  
ATOM   5351 1HG1 VAL A 355     -40.686  15.067  18.365  1.00  0.72           H  
ATOM   5352 2HG1 VAL A 355     -39.343  14.844  19.475  1.00  0.72           H  
ATOM   5353 3HG1 VAL A 355     -39.970  13.464  18.541  1.00  0.72           H  
ATOM   5354 1HG2 VAL A 355     -42.942  14.143  18.807  1.00  0.72           H  
ATOM   5355 2HG2 VAL A 355     -42.231  12.526  19.022  1.00  0.72           H  
ATOM   5356 3HG2 VAL A 355     -43.217  13.247  20.315  1.00  0.72           H  
ATOM   5357  N   VAL A 356     -38.180  13.113  21.236  1.00  0.74           N  
ATOM   5358  CA  VAL A 356     -36.862  13.502  21.709  1.00  0.74           C  
ATOM   5359  C   VAL A 356     -36.076  14.199  20.596  1.00  0.74           C  
ATOM   5360  O   VAL A 356     -35.908  13.656  19.498  1.00  0.74           O  
ATOM   5361  CB  VAL A 356     -36.130  12.255  22.229  1.00  0.74           C  
ATOM   5362  CG1 VAL A 356     -34.785  12.602  22.683  1.00  0.74           C  
ATOM   5363  CG2 VAL A 356     -36.945  11.642  23.397  1.00  0.74           C  
ATOM   5364  H   VAL A 356     -38.261  12.411  20.506  1.00  0.74           H  
ATOM   5365  HA  VAL A 356     -36.979  14.200  22.536  1.00  0.74           H  
ATOM   5366  HB  VAL A 356     -36.032  11.537  21.420  1.00  0.74           H  
ATOM   5367 1HG1 VAL A 356     -34.278  11.709  23.046  1.00  0.74           H  
ATOM   5368 2HG1 VAL A 356     -34.221  13.034  21.855  1.00  0.74           H  
ATOM   5369 3HG1 VAL A 356     -34.879  13.332  23.491  1.00  0.74           H  
ATOM   5370 1HG2 VAL A 356     -36.441  10.752  23.770  1.00  0.74           H  
ATOM   5371 2HG2 VAL A 356     -37.027  12.372  24.197  1.00  0.74           H  
ATOM   5372 3HG2 VAL A 356     -37.942  11.370  23.053  1.00  0.74           H  
ATOM   5373  N   ASP A 357     -35.606  15.417  20.876  1.00  0.78           N  
ATOM   5374  CA  ASP A 357     -34.964  16.210  19.833  1.00  0.78           C  
ATOM   5375  C   ASP A 357     -33.843  17.144  20.302  1.00  0.78           C  
ATOM   5376  O   ASP A 357     -34.054  18.046  21.113  1.00  0.78           O  
ATOM   5377  CB  ASP A 357     -36.026  17.038  19.119  1.00  0.78           C  
ATOM   5378  CG  ASP A 357     -35.505  17.725  17.918  1.00  0.78           C  
ATOM   5379  OD1 ASP A 357     -35.304  17.033  16.937  1.00  0.78           O  
ATOM   5380  OD2 ASP A 357     -35.313  18.917  17.954  1.00  0.78           O  
ATOM   5381  H   ASP A 357     -35.764  15.809  21.806  1.00  0.78           H  
ATOM   5382  HA  ASP A 357     -34.539  15.518  19.113  1.00  0.78           H  
ATOM   5383 1HB  ASP A 357     -36.861  16.401  18.834  1.00  0.78           H  
ATOM   5384 2HB  ASP A 357     -36.411  17.791  19.806  1.00  0.78           H  
ATOM   5385  N   TYR A 358     -32.656  16.991  19.724  1.00  0.83           N  
ATOM   5386  CA  TYR A 358     -31.500  17.815  20.094  1.00  0.83           C  
ATOM   5387  C   TYR A 358     -31.581  19.244  19.529  1.00  0.83           C  
ATOM   5388  O   TYR A 358     -30.718  19.720  18.776  1.00  0.83           O  
ATOM   5389  CB  TYR A 358     -30.248  17.136  19.563  1.00  0.83           C  
ATOM   5390  CG  TYR A 358     -28.946  17.738  19.995  1.00  0.83           C  
ATOM   5391  CD1 TYR A 358     -28.540  17.587  21.288  1.00  0.83           C  
ATOM   5392  CD2 TYR A 358     -28.137  18.404  19.084  1.00  0.83           C  
ATOM   5393  CE1 TYR A 358     -27.335  18.081  21.694  1.00  0.83           C  
ATOM   5394  CE2 TYR A 358     -26.919  18.905  19.488  1.00  0.83           C  
ATOM   5395  CZ  TYR A 358     -26.516  18.735  20.794  1.00  0.83           C  
ATOM   5396  OH  TYR A 358     -25.294  19.196  21.218  1.00  0.83           O  
ATOM   5397  H   TYR A 358     -32.545  16.239  19.046  1.00  0.83           H  
ATOM   5398  HA  TYR A 358     -31.449  17.878  21.181  1.00  0.83           H  
ATOM   5399 1HB  TYR A 358     -30.257  16.091  19.881  1.00  0.83           H  
ATOM   5400 2HB  TYR A 358     -30.279  17.135  18.473  1.00  0.83           H  
ATOM   5401  HD1 TYR A 358     -29.173  17.067  21.989  1.00  0.83           H  
ATOM   5402  HD2 TYR A 358     -28.456  18.522  18.056  1.00  0.83           H  
ATOM   5403  HE1 TYR A 358     -27.019  17.949  22.729  1.00  0.83           H  
ATOM   5404  HE2 TYR A 358     -26.275  19.422  18.774  1.00  0.83           H  
ATOM   5405  HH  TYR A 358     -24.951  18.572  21.906  1.00  0.83           H  
ATOM   5406  N   ALA A 359     -32.561  19.985  20.022  1.00  0.89           N  
ATOM   5407  CA  ALA A 359     -32.819  21.351  19.616  1.00  0.89           C  
ATOM   5408  C   ALA A 359     -31.915  22.302  20.360  1.00  0.89           C  
ATOM   5409  O   ALA A 359     -32.331  22.991  21.287  1.00  0.89           O  
ATOM   5410  CB  ALA A 359     -34.254  21.719  19.856  1.00  0.89           C  
ATOM   5411  H   ALA A 359     -33.206  19.526  20.646  1.00  0.89           H  
ATOM   5412  HA  ALA A 359     -32.605  21.431  18.554  1.00  0.89           H  
ATOM   5413 1HB  ALA A 359     -34.397  22.724  19.526  1.00  0.89           H  
ATOM   5414 2HB  ALA A 359     -34.913  21.043  19.299  1.00  0.89           H  
ATOM   5415 3HB  ALA A 359     -34.465  21.658  20.895  1.00  0.89           H  
ATOM   5416  N   HIS A 360     -30.661  22.313  19.954  1.00  0.93           N  
ATOM   5417  CA  HIS A 360     -29.628  23.103  20.608  1.00  0.93           C  
ATOM   5418  C   HIS A 360     -29.643  24.592  20.223  1.00  0.93           C  
ATOM   5419  O   HIS A 360     -28.928  25.397  20.825  1.00  0.93           O  
ATOM   5420  CB  HIS A 360     -28.273  22.457  20.331  1.00  0.93           C  
ATOM   5421  CG  HIS A 360     -27.874  22.432  18.887  1.00  0.93           C  
ATOM   5422  ND1 HIS A 360     -28.571  21.715  17.935  1.00  0.93           N  
ATOM   5423  CD2 HIS A 360     -26.827  22.996  18.241  1.00  0.93           C  
ATOM   5424  CE1 HIS A 360     -27.979  21.857  16.761  1.00  0.93           C  
ATOM   5425  NE2 HIS A 360     -26.916  22.626  16.917  1.00  0.93           N  
ATOM   5426  H   HIS A 360     -30.422  21.679  19.190  1.00  0.93           H  
ATOM   5427  HA  HIS A 360     -29.787  23.056  21.685  1.00  0.93           H  
ATOM   5428 1HB  HIS A 360     -27.500  22.983  20.887  1.00  0.93           H  
ATOM   5429 2HB  HIS A 360     -28.288  21.427  20.691  1.00  0.93           H  
ATOM   5430  HD1 HIS A 360     -29.406  21.154  18.092  1.00  0.93           H  
ATOM   5431  HD2 HIS A 360     -26.008  23.632  18.576  1.00  0.93           H  
ATOM   5432  HE1 HIS A 360     -28.385  21.370  15.876  1.00  0.93           H  
ATOM   5433  N   THR A 361     -30.462  24.956  19.233  1.00  0.95           N  
ATOM   5434  CA  THR A 361     -30.588  26.350  18.818  1.00  0.95           C  
ATOM   5435  C   THR A 361     -32.063  26.725  18.850  1.00  0.95           C  
ATOM   5436  O   THR A 361     -32.900  25.849  18.623  1.00  0.95           O  
ATOM   5437  CB  THR A 361     -30.075  26.581  17.372  1.00  0.95           C  
ATOM   5438  OG1 THR A 361     -30.901  25.853  16.410  1.00  0.95           O  
ATOM   5439  CG2 THR A 361     -28.664  26.094  17.252  1.00  0.95           C  
ATOM   5440  H   THR A 361     -31.007  24.241  18.782  1.00  0.95           H  
ATOM   5441  HA  THR A 361     -30.014  26.959  19.505  1.00  0.95           H  
ATOM   5442  HB  THR A 361     -30.099  27.639  17.129  1.00  0.95           H  
ATOM   5443  HG1 THR A 361     -30.452  25.873  15.540  1.00  0.95           H  
ATOM   5444 1HG2 THR A 361     -28.305  26.261  16.236  1.00  0.95           H  
ATOM   5445 2HG2 THR A 361     -28.030  26.633  17.957  1.00  0.95           H  
ATOM   5446 3HG2 THR A 361     -28.634  25.040  17.472  1.00  0.95           H  
ATOM   5447  N   PRO A 362     -32.415  28.008  19.056  1.00  0.95           N  
ATOM   5448  CA  PRO A 362     -33.765  28.532  18.968  1.00  0.95           C  
ATOM   5449  C   PRO A 362     -34.489  28.136  17.683  1.00  0.95           C  
ATOM   5450  O   PRO A 362     -35.659  27.774  17.725  1.00  0.95           O  
ATOM   5451  CB  PRO A 362     -33.498  30.042  18.995  1.00  0.95           C  
ATOM   5452  CG  PRO A 362     -32.258  30.197  19.824  1.00  0.95           C  
ATOM   5453  CD  PRO A 362     -31.399  29.019  19.460  1.00  0.95           C  
ATOM   5454  HA  PRO A 362     -34.340  28.215  19.849  1.00  0.95           H  
ATOM   5455 1HB  PRO A 362     -33.393  30.430  17.972  1.00  0.95           H  
ATOM   5456 2HB  PRO A 362     -34.318  30.577  19.449  1.00  0.95           H  
ATOM   5457 1HG  PRO A 362     -31.771  31.155  19.586  1.00  0.95           H  
ATOM   5458 2HG  PRO A 362     -32.517  30.240  20.882  1.00  0.95           H  
ATOM   5459 1HD  PRO A 362     -30.723  29.276  18.636  1.00  0.95           H  
ATOM   5460 2HD  PRO A 362     -30.869  28.710  20.372  1.00  0.95           H  
ATOM   5461  N   ASP A 363     -33.784  28.075  16.549  1.00  0.92           N  
ATOM   5462  CA  ASP A 363     -34.478  27.718  15.313  1.00  0.92           C  
ATOM   5463  C   ASP A 363     -34.860  26.255  15.347  1.00  0.92           C  
ATOM   5464  O   ASP A 363     -35.972  25.870  14.966  1.00  0.92           O  
ATOM   5465  CB  ASP A 363     -33.613  27.974  14.075  1.00  0.92           C  
ATOM   5466  CG  ASP A 363     -34.416  27.864  12.753  1.00  0.92           C  
ATOM   5467  OD1 ASP A 363     -35.269  28.688  12.523  1.00  0.92           O  
ATOM   5468  OD2 ASP A 363     -34.217  26.927  11.999  1.00  0.92           O  
ATOM   5469  H   ASP A 363     -32.805  28.326  16.520  1.00  0.92           H  
ATOM   5470  HA  ASP A 363     -35.391  28.314  15.238  1.00  0.92           H  
ATOM   5471 1HB  ASP A 363     -33.161  28.968  14.134  1.00  0.92           H  
ATOM   5472 2HB  ASP A 363     -32.790  27.251  14.046  1.00  0.92           H  
ATOM   5473  N   ALA A 364     -33.932  25.412  15.805  1.00  0.89           N  
ATOM   5474  CA  ALA A 364     -34.244  24.001  15.866  1.00  0.89           C  
ATOM   5475  C   ALA A 364     -35.428  23.786  16.810  1.00  0.89           C  
ATOM   5476  O   ALA A 364     -36.295  22.949  16.546  1.00  0.89           O  
ATOM   5477  CB  ALA A 364     -33.025  23.221  16.305  1.00  0.89           C  
ATOM   5478  H   ALA A 364     -33.010  25.737  16.114  1.00  0.89           H  
ATOM   5479  HA  ALA A 364     -34.541  23.669  14.872  1.00  0.89           H  
ATOM   5480 1HB  ALA A 364     -33.264  22.160  16.334  1.00  0.89           H  
ATOM   5481 2HB  ALA A 364     -32.210  23.395  15.602  1.00  0.89           H  
ATOM   5482 3HB  ALA A 364     -32.728  23.559  17.295  1.00  0.89           H  
ATOM   5483  N   LEU A 365     -35.481  24.578  17.891  1.00  0.85           N  
ATOM   5484  CA  LEU A 365     -36.554  24.474  18.869  1.00  0.85           C  
ATOM   5485  C   LEU A 365     -37.887  24.900  18.255  1.00  0.85           C  
ATOM   5486  O   LEU A 365     -38.892  24.206  18.438  1.00  0.85           O  
ATOM   5487  CB  LEU A 365     -36.234  25.296  20.134  1.00  0.85           C  
ATOM   5488  CG  LEU A 365     -37.274  25.190  21.287  1.00  0.85           C  
ATOM   5489  CD1 LEU A 365     -37.408  23.725  21.739  1.00  0.85           C  
ATOM   5490  CD2 LEU A 365     -36.845  26.074  22.449  1.00  0.85           C  
ATOM   5491  H   LEU A 365     -34.722  25.243  18.053  1.00  0.85           H  
ATOM   5492  HA  LEU A 365     -36.647  23.431  19.166  1.00  0.85           H  
ATOM   5493 1HB  LEU A 365     -35.259  24.988  20.517  1.00  0.85           H  
ATOM   5494 2HB  LEU A 365     -36.168  26.345  19.851  1.00  0.85           H  
ATOM   5495  HG  LEU A 365     -38.223  25.517  20.930  1.00  0.85           H  
ATOM   5496 1HD1 LEU A 365     -38.147  23.656  22.538  1.00  0.85           H  
ATOM   5497 2HD1 LEU A 365     -37.728  23.109  20.897  1.00  0.85           H  
ATOM   5498 3HD1 LEU A 365     -36.446  23.368  22.106  1.00  0.85           H  
ATOM   5499 1HD2 LEU A 365     -37.577  26.013  23.250  1.00  0.85           H  
ATOM   5500 2HD2 LEU A 365     -35.879  25.747  22.820  1.00  0.85           H  
ATOM   5501 3HD2 LEU A 365     -36.774  27.097  22.108  1.00  0.85           H  
ATOM   5502  N   GLU A 366     -37.912  25.997  17.471  1.00  0.82           N  
ATOM   5503  CA  GLU A 366     -39.191  26.417  16.889  1.00  0.82           C  
ATOM   5504  C   GLU A 366     -39.738  25.315  16.006  1.00  0.82           C  
ATOM   5505  O   GLU A 366     -40.937  25.027  16.030  1.00  0.82           O  
ATOM   5506  CB  GLU A 366     -39.073  27.644  15.951  1.00  0.82           C  
ATOM   5507  CG  GLU A 366     -38.757  28.988  16.548  1.00  0.82           C  
ATOM   5508  CD  GLU A 366     -38.778  30.120  15.524  1.00  0.82           C  
ATOM   5509  OE1 GLU A 366     -38.988  29.853  14.365  1.00  0.82           O  
ATOM   5510  OE2 GLU A 366     -38.591  31.252  15.911  1.00  0.82           O  
ATOM   5511  H   GLU A 366     -37.064  26.549  17.332  1.00  0.82           H  
ATOM   5512  HA  GLU A 366     -39.905  26.612  17.687  1.00  0.82           H  
ATOM   5513 1HB  GLU A 366     -38.289  27.443  15.216  1.00  0.82           H  
ATOM   5514 2HB  GLU A 366     -40.004  27.752  15.398  1.00  0.82           H  
ATOM   5515 1HG  GLU A 366     -39.440  29.216  17.337  1.00  0.82           H  
ATOM   5516 2HG  GLU A 366     -37.768  28.928  16.951  1.00  0.82           H  
ATOM   5517  N   LYS A 367     -38.849  24.678  15.243  1.00  0.80           N  
ATOM   5518  CA  LYS A 367     -39.261  23.639  14.318  1.00  0.80           C  
ATOM   5519  C   LYS A 367     -39.685  22.361  15.028  1.00  0.80           C  
ATOM   5520  O   LYS A 367     -40.684  21.738  14.653  1.00  0.80           O  
ATOM   5521  CB  LYS A 367     -38.137  23.382  13.318  1.00  0.80           C  
ATOM   5522  CG  LYS A 367     -37.948  24.521  12.322  1.00  0.80           C  
ATOM   5523  CD  LYS A 367     -36.881  24.197  11.319  1.00  0.80           C  
ATOM   5524  CE  LYS A 367     -36.880  25.194  10.159  1.00  0.80           C  
ATOM   5525  NZ  LYS A 367     -36.489  26.559  10.589  1.00  0.80           N  
ATOM   5526  H   LYS A 367     -37.866  24.964  15.276  1.00  0.80           H  
ATOM   5527  HA  LYS A 367     -40.124  24.007  13.763  1.00  0.80           H  
ATOM   5528 1HB  LYS A 367     -37.195  23.253  13.860  1.00  0.80           H  
ATOM   5529 2HB  LYS A 367     -38.330  22.463  12.765  1.00  0.80           H  
ATOM   5530 1HG  LYS A 367     -38.886  24.718  11.805  1.00  0.80           H  
ATOM   5531 2HG  LYS A 367     -37.652  25.426  12.866  1.00  0.80           H  
ATOM   5532 1HD  LYS A 367     -35.903  24.234  11.812  1.00  0.80           H  
ATOM   5533 2HD  LYS A 367     -37.045  23.203  10.950  1.00  0.80           H  
ATOM   5534 1HE  LYS A 367     -36.181  24.851   9.398  1.00  0.80           H  
ATOM   5535 2HE  LYS A 367     -37.879  25.235   9.730  1.00  0.80           H  
ATOM   5536 1HZ  LYS A 367     -36.492  27.192   9.816  1.00  0.80           H  
ATOM   5537 2HZ  LYS A 367     -37.117  26.909  11.300  1.00  0.80           H  
ATOM   5538 3HZ  LYS A 367     -35.551  26.537  10.984  1.00  0.80           H  
ATOM   5539  N   ALA A 368     -38.963  21.975  16.082  1.00  0.79           N  
ATOM   5540  CA  ALA A 368     -39.328  20.775  16.819  1.00  0.79           C  
ATOM   5541  C   ALA A 368     -40.721  20.917  17.407  1.00  0.79           C  
ATOM   5542  O   ALA A 368     -41.522  19.977  17.388  1.00  0.79           O  
ATOM   5543  CB  ALA A 368     -38.331  20.532  17.928  1.00  0.79           C  
ATOM   5544  H   ALA A 368     -38.129  22.496  16.359  1.00  0.79           H  
ATOM   5545  HA  ALA A 368     -39.326  19.938  16.126  1.00  0.79           H  
ATOM   5546 1HB  ALA A 368     -38.593  19.627  18.466  1.00  0.79           H  
ATOM   5547 2HB  ALA A 368     -37.331  20.421  17.500  1.00  0.79           H  
ATOM   5548 3HB  ALA A 368     -38.338  21.381  18.611  1.00  0.79           H  
ATOM   5549  N   LEU A 369     -41.007  22.110  17.921  1.00  0.79           N  
ATOM   5550  CA  LEU A 369     -42.295  22.412  18.504  1.00  0.79           C  
ATOM   5551  C   LEU A 369     -43.404  22.522  17.479  1.00  0.79           C  
ATOM   5552  O   LEU A 369     -44.495  21.996  17.706  1.00  0.79           O  
ATOM   5553  CB  LEU A 369     -42.165  23.683  19.305  1.00  0.79           C  
ATOM   5554  CG  LEU A 369     -41.376  23.531  20.556  1.00  0.79           C  
ATOM   5555  CD1 LEU A 369     -41.001  24.843  21.107  1.00  0.79           C  
ATOM   5556  CD2 LEU A 369     -42.254  22.813  21.555  1.00  0.79           C  
ATOM   5557  H   LEU A 369     -40.291  22.841  17.922  1.00  0.79           H  
ATOM   5558  HA  LEU A 369     -42.548  21.607  19.190  1.00  0.79           H  
ATOM   5559 1HB  LEU A 369     -41.709  24.464  18.685  1.00  0.79           H  
ATOM   5560 2HB  LEU A 369     -43.139  23.975  19.581  1.00  0.79           H  
ATOM   5561  HG  LEU A 369     -40.463  22.968  20.348  1.00  0.79           H  
ATOM   5562 1HD1 LEU A 369     -40.423  24.689  22.012  1.00  0.79           H  
ATOM   5563 2HD1 LEU A 369     -40.405  25.351  20.366  1.00  0.79           H  
ATOM   5564 3HD1 LEU A 369     -41.859  25.426  21.335  1.00  0.79           H  
ATOM   5565 1HD2 LEU A 369     -41.720  22.692  22.459  1.00  0.79           H  
ATOM   5566 2HD2 LEU A 369     -43.153  23.406  21.741  1.00  0.79           H  
ATOM   5567 3HD2 LEU A 369     -42.538  21.841  21.166  1.00  0.79           H  
ATOM   5568  N   GLU A 370     -43.147  23.158  16.332  1.00  0.79           N  
ATOM   5569  CA  GLU A 370     -44.205  23.250  15.336  1.00  0.79           C  
ATOM   5570  C   GLU A 370     -44.609  21.843  14.923  1.00  0.79           C  
ATOM   5571  O   GLU A 370     -45.798  21.509  14.868  1.00  0.79           O  
ATOM   5572  CB  GLU A 370     -43.766  24.051  14.102  1.00  0.79           C  
ATOM   5573  CG  GLU A 370     -44.884  24.201  13.050  1.00  0.79           C  
ATOM   5574  CD  GLU A 370     -44.502  25.019  11.825  1.00  0.79           C  
ATOM   5575  OE1 GLU A 370     -43.387  25.476  11.742  1.00  0.79           O  
ATOM   5576  OE2 GLU A 370     -45.344  25.180  10.972  1.00  0.79           O  
ATOM   5577  H   GLU A 370     -42.245  23.608  16.166  1.00  0.79           H  
ATOM   5578  HA  GLU A 370     -45.067  23.742  15.785  1.00  0.79           H  
ATOM   5579 1HB  GLU A 370     -43.438  25.042  14.407  1.00  0.79           H  
ATOM   5580 2HB  GLU A 370     -42.914  23.556  13.634  1.00  0.79           H  
ATOM   5581 1HG  GLU A 370     -45.184  23.203  12.723  1.00  0.79           H  
ATOM   5582 2HG  GLU A 370     -45.745  24.663  13.531  1.00  0.79           H  
ATOM   5583  N   ALA A 371     -43.609  21.010  14.646  1.00  0.81           N  
ATOM   5584  CA  ALA A 371     -43.875  19.650  14.249  1.00  0.81           C  
ATOM   5585  C   ALA A 371     -44.598  18.876  15.344  1.00  0.81           C  
ATOM   5586  O   ALA A 371     -45.553  18.142  15.065  1.00  0.81           O  
ATOM   5587  CB  ALA A 371     -42.578  18.980  13.909  1.00  0.81           C  
ATOM   5588  H   ALA A 371     -42.641  21.333  14.710  1.00  0.81           H  
ATOM   5589  HA  ALA A 371     -44.517  19.669  13.378  1.00  0.81           H  
ATOM   5590 1HB  ALA A 371     -42.771  17.972  13.623  1.00  0.81           H  
ATOM   5591 2HB  ALA A 371     -42.080  19.520  13.105  1.00  0.81           H  
ATOM   5592 3HB  ALA A 371     -41.956  19.006  14.797  1.00  0.81           H  
ATOM   5593  N   ALA A 372     -44.190  19.051  16.599  1.00  0.82           N  
ATOM   5594  CA  ALA A 372     -44.871  18.344  17.663  1.00  0.82           C  
ATOM   5595  C   ALA A 372     -46.337  18.767  17.713  1.00  0.82           C  
ATOM   5596  O   ALA A 372     -47.220  17.926  17.877  1.00  0.82           O  
ATOM   5597  CB  ALA A 372     -44.181  18.593  18.982  1.00  0.82           C  
ATOM   5598  H   ALA A 372     -43.387  19.641  16.820  1.00  0.82           H  
ATOM   5599  HA  ALA A 372     -44.833  17.278  17.443  1.00  0.82           H  
ATOM   5600 1HB  ALA A 372     -44.686  18.035  19.759  1.00  0.82           H  
ATOM   5601 2HB  ALA A 372     -43.141  18.269  18.917  1.00  0.82           H  
ATOM   5602 3HB  ALA A 372     -44.214  19.657  19.210  1.00  0.82           H  
ATOM   5603  N   ARG A 373     -46.617  20.060  17.487  1.00  0.84           N  
ATOM   5604  CA  ARG A 373     -47.998  20.537  17.486  1.00  0.84           C  
ATOM   5605  C   ARG A 373     -48.818  19.865  16.381  1.00  0.84           C  
ATOM   5606  O   ARG A 373     -49.968  19.490  16.609  1.00  0.84           O  
ATOM   5607  CB  ARG A 373     -48.096  22.049  17.295  1.00  0.84           C  
ATOM   5608  CG  ARG A 373     -47.651  22.933  18.462  1.00  0.84           C  
ATOM   5609  CD  ARG A 373     -47.785  24.373  18.117  1.00  0.84           C  
ATOM   5610  NE  ARG A 373     -49.177  24.756  17.926  1.00  0.84           N  
ATOM   5611  CZ  ARG A 373     -50.016  25.168  18.908  1.00  0.84           C  
ATOM   5612  NH1 ARG A 373     -49.598  25.287  20.152  1.00  0.84           N  
ATOM   5613  NH2 ARG A 373     -51.274  25.460  18.617  1.00  0.84           N  
ATOM   5614  H   ARG A 373     -45.857  20.727  17.351  1.00  0.84           H  
ATOM   5615  HA  ARG A 373     -48.443  20.289  18.449  1.00  0.84           H  
ATOM   5616 1HB  ARG A 373     -47.498  22.339  16.441  1.00  0.84           H  
ATOM   5617 2HB  ARG A 373     -49.126  22.311  17.066  1.00  0.84           H  
ATOM   5618 1HG  ARG A 373     -48.253  22.725  19.347  1.00  0.84           H  
ATOM   5619 2HG  ARG A 373     -46.609  22.750  18.679  1.00  0.84           H  
ATOM   5620 1HD  ARG A 373     -47.368  24.985  18.907  1.00  0.84           H  
ATOM   5621 2HD  ARG A 373     -47.252  24.562  17.188  1.00  0.84           H  
ATOM   5622  HE  ARG A 373     -49.555  24.684  16.991  1.00  0.84           H  
ATOM   5623 1HH1 ARG A 373     -48.621  25.089  20.415  1.00  0.84           H  
ATOM   5624 2HH1 ARG A 373     -50.237  25.599  20.872  1.00  0.84           H  
ATOM   5625 1HH2 ARG A 373     -51.609  25.375  17.667  1.00  0.84           H  
ATOM   5626 2HH2 ARG A 373     -51.899  25.767  19.350  1.00  0.84           H  
ATOM   5627  N   LEU A 374     -48.201  19.618  15.213  1.00  0.84           N  
ATOM   5628  CA  LEU A 374     -48.912  19.002  14.082  1.00  0.84           C  
ATOM   5629  C   LEU A 374     -49.448  17.631  14.459  1.00  0.84           C  
ATOM   5630  O   LEU A 374     -50.501  17.205  13.978  1.00  0.84           O  
ATOM   5631  CB  LEU A 374     -47.981  18.750  12.875  1.00  0.84           C  
ATOM   5632  CG  LEU A 374     -47.418  19.929  12.122  1.00  0.84           C  
ATOM   5633  CD1 LEU A 374     -46.407  19.396  11.088  1.00  0.84           C  
ATOM   5634  CD2 LEU A 374     -48.535  20.687  11.454  1.00  0.84           C  
ATOM   5635  H   LEU A 374     -47.239  19.944  15.093  1.00  0.84           H  
ATOM   5636  HA  LEU A 374     -49.742  19.644  13.794  1.00  0.84           H  
ATOM   5637 1HB  LEU A 374     -47.142  18.178  13.217  1.00  0.84           H  
ATOM   5638 2HB  LEU A 374     -48.521  18.134  12.156  1.00  0.84           H  
ATOM   5639  HG  LEU A 374     -46.892  20.587  12.810  1.00  0.84           H  
ATOM   5640 1HD1 LEU A 374     -45.976  20.230  10.536  1.00  0.84           H  
ATOM   5641 2HD1 LEU A 374     -45.619  18.844  11.588  1.00  0.84           H  
ATOM   5642 3HD1 LEU A 374     -46.919  18.734  10.404  1.00  0.84           H  
ATOM   5643 1HD2 LEU A 374     -48.121  21.535  10.907  1.00  0.84           H  
ATOM   5644 2HD2 LEU A 374     -49.059  20.026  10.761  1.00  0.84           H  
ATOM   5645 3HD2 LEU A 374     -49.231  21.047  12.212  1.00  0.84           H  
ATOM   5646  N   HIS A 375     -48.710  16.939  15.315  1.00  0.83           N  
ATOM   5647  CA  HIS A 375     -49.065  15.591  15.717  1.00  0.83           C  
ATOM   5648  C   HIS A 375     -49.737  15.503  17.084  1.00  0.83           C  
ATOM   5649  O   HIS A 375     -49.962  14.402  17.590  1.00  0.83           O  
ATOM   5650  CB  HIS A 375     -47.782  14.784  15.805  1.00  0.83           C  
ATOM   5651  CG  HIS A 375     -47.091  14.733  14.569  1.00  0.83           C  
ATOM   5652  ND1 HIS A 375     -46.251  15.732  14.153  1.00  0.83           N  
ATOM   5653  CD2 HIS A 375     -47.087  13.827  13.626  1.00  0.83           C  
ATOM   5654  CE1 HIS A 375     -45.776  15.426  12.989  1.00  0.83           C  
ATOM   5655  NE2 HIS A 375     -46.273  14.265  12.650  1.00  0.83           N  
ATOM   5656  H   HIS A 375     -47.838  17.361  15.656  1.00  0.83           H  
ATOM   5657  HA  HIS A 375     -49.728  15.147  14.976  1.00  0.83           H  
ATOM   5658 1HB  HIS A 375     -47.121  15.240  16.548  1.00  0.83           H  
ATOM   5659 2HB  HIS A 375     -48.003  13.767  16.129  1.00  0.83           H  
ATOM   5660  HD1 HIS A 375     -46.024  16.590  14.650  1.00  0.83           H  
ATOM   5661  HD2 HIS A 375     -47.589  12.908  13.530  1.00  0.83           H  
ATOM   5662  HE1 HIS A 375     -45.092  16.095  12.476  1.00  0.83           H  
ATOM   5663  N   CYS A 376     -50.043  16.635  17.704  1.00  0.80           N  
ATOM   5664  CA  CYS A 376     -50.526  16.570  19.073  1.00  0.80           C  
ATOM   5665  C   CYS A 376     -52.035  16.617  19.208  1.00  0.80           C  
ATOM   5666  O   CYS A 376     -52.668  17.616  18.875  1.00  0.80           O  
ATOM   5667  CB  CYS A 376     -49.922  17.709  19.867  1.00  0.80           C  
ATOM   5668  SG  CYS A 376     -50.261  17.632  21.598  1.00  0.80           S  
ATOM   5669  H   CYS A 376     -49.912  17.540  17.251  1.00  0.80           H  
ATOM   5670  HA  CYS A 376     -50.186  15.635  19.509  1.00  0.80           H  
ATOM   5671 1HB  CYS A 376     -48.853  17.732  19.744  1.00  0.80           H  
ATOM   5672 2HB  CYS A 376     -50.304  18.656  19.486  1.00  0.80           H  
ATOM   5673  HG  CYS A 376     -51.553  18.057  21.561  1.00  0.80           H  
ATOM   5674  N   LYS A 377     -52.622  15.529  19.702  1.00  0.76           N  
ATOM   5675  CA  LYS A 377     -54.072  15.475  19.878  1.00  0.76           C  
ATOM   5676  C   LYS A 377     -54.506  16.148  21.185  1.00  0.76           C  
ATOM   5677  O   LYS A 377     -55.568  16.772  21.256  1.00  0.76           O  
ATOM   5678  CB  LYS A 377     -54.548  14.028  19.834  1.00  0.76           C  
ATOM   5679  CG  LYS A 377     -54.399  13.366  18.473  1.00  0.76           C  
ATOM   5680  CD  LYS A 377     -55.023  11.972  18.449  1.00  0.76           C  
ATOM   5681  CE  LYS A 377     -54.107  10.933  19.107  1.00  0.76           C  
ATOM   5682  NZ  LYS A 377     -52.851  10.755  18.328  1.00  0.76           N  
ATOM   5683  H   LYS A 377     -52.054  14.727  19.949  1.00  0.76           H  
ATOM   5684  HA  LYS A 377     -54.539  16.017  19.055  1.00  0.76           H  
ATOM   5685 1HB  LYS A 377     -53.982  13.440  20.563  1.00  0.76           H  
ATOM   5686 2HB  LYS A 377     -55.597  13.981  20.123  1.00  0.76           H  
ATOM   5687 1HG  LYS A 377     -54.876  13.985  17.713  1.00  0.76           H  
ATOM   5688 2HG  LYS A 377     -53.335  13.281  18.232  1.00  0.76           H  
ATOM   5689 1HD  LYS A 377     -55.976  11.990  18.981  1.00  0.76           H  
ATOM   5690 2HD  LYS A 377     -55.206  11.674  17.417  1.00  0.76           H  
ATOM   5691 1HE  LYS A 377     -53.856  11.249  20.122  1.00  0.76           H  
ATOM   5692 2HE  LYS A 377     -54.629   9.979  19.153  1.00  0.76           H  
ATOM   5693 1HZ  LYS A 377     -52.233  10.057  18.740  1.00  0.76           H  
ATOM   5694 2HZ  LYS A 377     -53.049  10.457  17.394  1.00  0.76           H  
ATOM   5695 3HZ  LYS A 377     -52.341  11.627  18.284  1.00  0.76           H  
ATOM   5696  N   GLY A 378     -53.659  16.030  22.206  1.00  0.71           N  
ATOM   5697  CA  GLY A 378     -53.879  16.610  23.526  1.00  0.71           C  
ATOM   5698  C   GLY A 378     -53.022  17.857  23.673  1.00  0.71           C  
ATOM   5699  O   GLY A 378     -52.892  18.640  22.729  1.00  0.71           O  
ATOM   5700  H   GLY A 378     -52.827  15.460  22.090  1.00  0.71           H  
ATOM   5701 1HA  GLY A 378     -54.931  16.860  23.656  1.00  0.71           H  
ATOM   5702 2HA  GLY A 378     -53.614  15.889  24.300  1.00  0.71           H  
ATOM   5703  N   LYS A 379     -52.482  18.067  24.865  1.00  0.65           N  
ATOM   5704  CA  LYS A 379     -51.654  19.235  25.155  1.00  0.65           C  
ATOM   5705  C   LYS A 379     -50.202  18.977  24.774  1.00  0.65           C  
ATOM   5706  O   LYS A 379     -49.735  17.835  24.844  1.00  0.65           O  
ATOM   5707  CB  LYS A 379     -51.732  19.600  26.638  1.00  0.65           C  
ATOM   5708  CG  LYS A 379     -53.091  20.087  27.104  1.00  0.65           C  
ATOM   5709  CD  LYS A 379     -53.062  20.490  28.581  1.00  0.65           C  
ATOM   5710  CE  LYS A 379     -54.431  20.978  29.047  1.00  0.65           C  
ATOM   5711  NZ  LYS A 379     -54.431  21.358  30.486  1.00  0.65           N  
ATOM   5712  H   LYS A 379     -52.624  17.369  25.597  1.00  0.65           H  
ATOM   5713  HA  LYS A 379     -52.009  20.082  24.561  1.00  0.65           H  
ATOM   5714 1HB  LYS A 379     -51.467  18.726  27.239  1.00  0.65           H  
ATOM   5715 2HB  LYS A 379     -51.000  20.378  26.855  1.00  0.65           H  
ATOM   5716 1HG  LYS A 379     -53.388  20.946  26.499  1.00  0.65           H  
ATOM   5717 2HG  LYS A 379     -53.822  19.291  26.965  1.00  0.65           H  
ATOM   5718 1HD  LYS A 379     -52.761  19.629  29.184  1.00  0.65           H  
ATOM   5719 2HD  LYS A 379     -52.330  21.286  28.727  1.00  0.65           H  
ATOM   5720 1HE  LYS A 379     -54.720  21.844  28.453  1.00  0.65           H  
ATOM   5721 2HE  LYS A 379     -55.161  20.184  28.892  1.00  0.65           H  
ATOM   5722 1HZ  LYS A 379     -55.355  21.672  30.751  1.00  0.65           H  
ATOM   5723 2HZ  LYS A 379     -54.175  20.556  31.046  1.00  0.65           H  
ATOM   5724 3HZ  LYS A 379     -53.766  22.101  30.639  1.00  0.65           H  
ATOM   5725  N   LEU A 380     -49.485  20.030  24.392  1.00  0.61           N  
ATOM   5726  CA  LEU A 380     -48.051  19.904  24.126  1.00  0.61           C  
ATOM   5727  C   LEU A 380     -47.222  20.423  25.296  1.00  0.61           C  
ATOM   5728  O   LEU A 380     -47.293  21.609  25.660  1.00  0.61           O  
ATOM   5729  CB  LEU A 380     -47.660  20.634  22.824  1.00  0.61           C  
ATOM   5730  CG  LEU A 380     -46.136  20.664  22.465  1.00  0.61           C  
ATOM   5731  CD1 LEU A 380     -45.635  19.256  22.237  1.00  0.61           C  
ATOM   5732  CD2 LEU A 380     -45.937  21.495  21.199  1.00  0.61           C  
ATOM   5733  H   LEU A 380     -49.951  20.940  24.301  1.00  0.61           H  
ATOM   5734  HA  LEU A 380     -47.820  18.849  23.992  1.00  0.61           H  
ATOM   5735 1HB  LEU A 380     -48.175  20.147  21.997  1.00  0.61           H  
ATOM   5736 2HB  LEU A 380     -48.015  21.667  22.885  1.00  0.61           H  
ATOM   5737  HG  LEU A 380     -45.569  21.101  23.292  1.00  0.61           H  
ATOM   5738 1HD1 LEU A 380     -44.575  19.283  21.991  1.00  0.61           H  
ATOM   5739 2HD1 LEU A 380     -45.776  18.679  23.138  1.00  0.61           H  
ATOM   5740 3HD1 LEU A 380     -46.194  18.799  21.422  1.00  0.61           H  
ATOM   5741 1HD2 LEU A 380     -44.886  21.523  20.930  1.00  0.61           H  
ATOM   5742 2HD2 LEU A 380     -46.498  21.033  20.390  1.00  0.61           H  
ATOM   5743 3HD2 LEU A 380     -46.295  22.511  21.357  1.00  0.61           H  
ATOM   5744  N   TRP A 381     -46.425  19.539  25.870  1.00  0.59           N  
ATOM   5745  CA  TRP A 381     -45.567  19.918  26.972  1.00  0.59           C  
ATOM   5746  C   TRP A 381     -44.183  20.096  26.360  1.00  0.59           C  
ATOM   5747  O   TRP A 381     -43.789  19.289  25.509  1.00  0.59           O  
ATOM   5748  CB  TRP A 381     -45.471  18.787  28.003  1.00  0.59           C  
ATOM   5749  CG  TRP A 381     -46.727  18.360  28.721  1.00  0.59           C  
ATOM   5750  CD1 TRP A 381     -47.803  17.717  28.165  1.00  0.59           C  
ATOM   5751  CD2 TRP A 381     -46.990  18.425  30.148  1.00  0.59           C  
ATOM   5752  NE1 TRP A 381     -48.724  17.402  29.142  1.00  0.59           N  
ATOM   5753  CE2 TRP A 381     -48.231  17.819  30.366  1.00  0.59           C  
ATOM   5754  CE3 TRP A 381     -46.273  18.921  31.244  1.00  0.59           C  
ATOM   5755  CZ2 TRP A 381     -48.770  17.697  31.641  1.00  0.59           C  
ATOM   5756  CZ3 TRP A 381     -46.807  18.791  32.512  1.00  0.59           C  
ATOM   5757  CH2 TRP A 381     -48.020  18.198  32.708  1.00  0.59           C  
ATOM   5758  H   TRP A 381     -46.415  18.577  25.518  1.00  0.59           H  
ATOM   5759  HA  TRP A 381     -45.908  20.848  27.422  1.00  0.59           H  
ATOM   5760 1HB  TRP A 381     -45.060  17.918  27.524  1.00  0.59           H  
ATOM   5761 2HB  TRP A 381     -44.753  19.089  28.764  1.00  0.59           H  
ATOM   5762  HD1 TRP A 381     -47.909  17.478  27.102  1.00  0.59           H  
ATOM   5763  HE1 TRP A 381     -49.628  16.900  28.982  1.00  0.59           H  
ATOM   5764  HE3 TRP A 381     -45.305  19.400  31.101  1.00  0.59           H  
ATOM   5765  HZ2 TRP A 381     -49.734  17.221  31.823  1.00  0.59           H  
ATOM   5766  HZ3 TRP A 381     -46.232  19.174  33.353  1.00  0.59           H  
ATOM   5767  HH2 TRP A 381     -48.409  18.111  33.723  1.00  0.59           H  
ATOM   5768  N   CYS A 382     -43.408  21.054  26.838  1.00  0.58           N  
ATOM   5769  CA  CYS A 382     -42.037  21.172  26.350  1.00  0.58           C  
ATOM   5770  C   CYS A 382     -41.023  21.331  27.432  1.00  0.58           C  
ATOM   5771  O   CYS A 382     -41.041  22.305  28.182  1.00  0.58           O  
ATOM   5772  CB  CYS A 382     -41.864  22.356  25.424  1.00  0.58           C  
ATOM   5773  SG  CYS A 382     -40.148  22.550  24.790  1.00  0.58           S  
ATOM   5774  H   CYS A 382     -43.794  21.722  27.507  1.00  0.58           H  
ATOM   5775  HA  CYS A 382     -41.789  20.267  25.795  1.00  0.58           H  
ATOM   5776 1HB  CYS A 382     -42.530  22.230  24.578  1.00  0.58           H  
ATOM   5777 2HB  CYS A 382     -42.149  23.276  25.940  1.00  0.58           H  
ATOM   5778  HG  CYS A 382     -39.948  21.249  24.555  1.00  0.58           H  
ATOM   5779  N   LEU A 383     -40.106  20.390  27.442  1.00  0.59           N  
ATOM   5780  CA  LEU A 383     -38.991  20.342  28.350  1.00  0.59           C  
ATOM   5781  C   LEU A 383     -37.699  20.720  27.662  1.00  0.59           C  
ATOM   5782  O   LEU A 383     -37.256  20.034  26.739  1.00  0.59           O  
ATOM   5783  CB  LEU A 383     -38.888  18.948  28.941  1.00  0.59           C  
ATOM   5784  CG  LEU A 383     -37.708  18.703  29.737  1.00  0.59           C  
ATOM   5785  CD1 LEU A 383     -37.686  19.592  30.855  1.00  0.59           C  
ATOM   5786  CD2 LEU A 383     -37.745  17.318  30.220  1.00  0.59           C  
ATOM   5787  H   LEU A 383     -40.188  19.634  26.763  1.00  0.59           H  
ATOM   5788  HA  LEU A 383     -39.170  21.051  29.153  1.00  0.59           H  
ATOM   5789 1HB  LEU A 383     -39.758  18.781  29.582  1.00  0.59           H  
ATOM   5790 2HB  LEU A 383     -38.918  18.222  28.135  1.00  0.59           H  
ATOM   5791  HG  LEU A 383     -36.828  18.865  29.136  1.00  0.59           H  
ATOM   5792 1HD1 LEU A 383     -36.810  19.371  31.408  1.00  0.59           H  
ATOM   5793 2HD1 LEU A 383     -37.665  20.627  30.529  1.00  0.59           H  
ATOM   5794 3HD1 LEU A 383     -38.566  19.416  31.446  1.00  0.59           H  
ATOM   5795 1HD2 LEU A 383     -36.860  17.123  30.822  1.00  0.59           H  
ATOM   5796 2HD2 LEU A 383     -38.641  17.178  30.825  1.00  0.59           H  
ATOM   5797 3HD2 LEU A 383     -37.773  16.650  29.379  1.00  0.59           H  
ATOM   5798  N   PHE A 384     -37.074  21.790  28.119  1.00  0.61           N  
ATOM   5799  CA  PHE A 384     -35.843  22.222  27.470  1.00  0.61           C  
ATOM   5800  C   PHE A 384     -34.938  22.888  28.501  1.00  0.61           C  
ATOM   5801  O   PHE A 384     -35.359  23.138  29.641  1.00  0.61           O  
ATOM   5802  CB  PHE A 384     -36.141  23.194  26.322  1.00  0.61           C  
ATOM   5803  CG  PHE A 384     -36.536  24.494  26.756  1.00  0.61           C  
ATOM   5804  CD1 PHE A 384     -35.589  25.510  26.773  1.00  0.61           C  
ATOM   5805  CD2 PHE A 384     -37.789  24.739  27.214  1.00  0.61           C  
ATOM   5806  CE1 PHE A 384     -35.909  26.729  27.215  1.00  0.61           C  
ATOM   5807  CE2 PHE A 384     -38.089  25.969  27.667  1.00  0.61           C  
ATOM   5808  CZ  PHE A 384     -37.174  26.951  27.669  1.00  0.61           C  
ATOM   5809  H   PHE A 384     -37.493  22.311  28.896  1.00  0.61           H  
ATOM   5810  HA  PHE A 384     -35.323  21.353  27.070  1.00  0.61           H  
ATOM   5811 1HB  PHE A 384     -35.258  23.295  25.689  1.00  0.61           H  
ATOM   5812 2HB  PHE A 384     -36.939  22.787  25.700  1.00  0.61           H  
ATOM   5813  HD1 PHE A 384     -34.574  25.307  26.421  1.00  0.61           H  
ATOM   5814  HD2 PHE A 384     -38.540  23.942  27.229  1.00  0.61           H  
ATOM   5815  HE1 PHE A 384     -35.160  27.521  27.219  1.00  0.61           H  
ATOM   5816  HE2 PHE A 384     -39.047  26.179  28.032  1.00  0.61           H  
ATOM   5817  HZ  PHE A 384     -37.460  27.902  28.049  1.00  0.61           H  
ATOM   5818  N   GLY A 385     -33.706  23.160  28.113  1.00  0.66           N  
ATOM   5819  CA  GLY A 385     -32.780  23.852  28.988  1.00  0.66           C  
ATOM   5820  C   GLY A 385     -31.579  24.339  28.206  1.00  0.66           C  
ATOM   5821  O   GLY A 385     -31.563  24.290  26.967  1.00  0.66           O  
ATOM   5822  H   GLY A 385     -33.390  22.886  27.192  1.00  0.66           H  
ATOM   5823 1HA  GLY A 385     -33.277  24.689  29.474  1.00  0.66           H  
ATOM   5824 2HA  GLY A 385     -32.446  23.168  29.770  1.00  0.66           H  
ATOM   5825  N   CYS A 386     -30.606  24.873  28.928  1.00  0.73           N  
ATOM   5826  CA  CYS A 386     -29.403  25.400  28.313  1.00  0.73           C  
ATOM   5827  C   CYS A 386     -28.167  25.020  29.139  1.00  0.73           C  
ATOM   5828  O   CYS A 386     -28.290  24.431  30.221  1.00  0.73           O  
ATOM   5829  CB  CYS A 386     -29.541  26.907  28.126  1.00  0.73           C  
ATOM   5830  SG  CYS A 386     -31.025  27.396  27.130  1.00  0.73           S  
ATOM   5831  H   CYS A 386     -30.707  24.894  29.934  1.00  0.73           H  
ATOM   5832  HA  CYS A 386     -29.299  24.951  27.324  1.00  0.73           H  
ATOM   5833 1HB  CYS A 386     -29.595  27.399  29.095  1.00  0.73           H  
ATOM   5834 2HB  CYS A 386     -28.656  27.286  27.616  1.00  0.73           H  
ATOM   5835  HG  CYS A 386     -31.070  26.262  26.397  1.00  0.73           H  
ATOM   5836  N   GLY A 387     -26.973  25.280  28.614  1.00  0.82           N  
ATOM   5837  CA  GLY A 387     -25.775  24.993  29.399  1.00  0.82           C  
ATOM   5838  C   GLY A 387     -25.293  26.233  30.138  1.00  0.82           C  
ATOM   5839  O   GLY A 387     -25.924  27.292  30.045  1.00  0.82           O  
ATOM   5840  H   GLY A 387     -26.891  25.713  27.704  1.00  0.82           H  
ATOM   5841 1HA  GLY A 387     -25.982  24.202  30.113  1.00  0.82           H  
ATOM   5842 2HA  GLY A 387     -24.983  24.629  28.744  1.00  0.82           H  
ATOM   5843  N   GLY A 388     -24.144  26.093  30.802  1.00  0.92           N  
ATOM   5844  CA  GLY A 388     -23.484  27.146  31.570  1.00  0.92           C  
ATOM   5845  C   GLY A 388     -22.520  27.964  30.730  1.00  0.92           C  
ATOM   5846  O   GLY A 388     -22.872  29.040  30.254  1.00  0.92           O  
ATOM   5847  H   GLY A 388     -23.742  25.157  30.833  1.00  0.92           H  
ATOM   5848 1HA  GLY A 388     -24.233  27.804  32.000  1.00  0.92           H  
ATOM   5849 2HA  GLY A 388     -22.944  26.701  32.392  1.00  0.92           H  
ATOM   5850  N   ASP A 389     -21.303  27.463  30.491  1.00  1.02           N  
ATOM   5851  CA  ASP A 389     -20.328  28.262  29.729  1.00  1.02           C  
ATOM   5852  C   ASP A 389     -20.531  28.167  28.210  1.00  1.02           C  
ATOM   5853  O   ASP A 389     -19.617  27.801  27.464  1.00  1.02           O  
ATOM   5854  CB  ASP A 389     -18.887  27.825  30.047  1.00  1.02           C  
ATOM   5855  CG  ASP A 389     -18.587  26.332  29.719  1.00  1.02           C  
ATOM   5856  OD1 ASP A 389     -19.448  25.517  29.920  1.00  1.02           O  
ATOM   5857  OD2 ASP A 389     -17.522  26.035  29.204  1.00  1.02           O  
ATOM   5858  H   ASP A 389     -21.046  26.562  30.867  1.00  1.02           H  
ATOM   5859  HA  ASP A 389     -20.442  29.307  30.018  1.00  1.02           H  
ATOM   5860 1HB  ASP A 389     -18.192  28.448  29.484  1.00  1.02           H  
ATOM   5861 2HB  ASP A 389     -18.685  27.991  31.108  1.00  1.02           H  
ATOM   5862  N   ARG A 390     -21.737  28.509  27.776  1.00  1.08           N  
ATOM   5863  CA  ARG A 390     -22.160  28.505  26.383  1.00  1.08           C  
ATOM   5864  C   ARG A 390     -23.080  29.689  26.168  1.00  1.08           C  
ATOM   5865  O   ARG A 390     -23.750  30.109  27.098  1.00  1.08           O  
ATOM   5866  CB  ARG A 390     -22.905  27.219  26.022  1.00  1.08           C  
ATOM   5867  CG  ARG A 390     -22.086  25.914  26.130  1.00  1.08           C  
ATOM   5868  CD  ARG A 390     -21.021  25.819  25.077  1.00  1.08           C  
ATOM   5869  NE  ARG A 390     -20.328  24.533  25.118  1.00  1.08           N  
ATOM   5870  CZ  ARG A 390     -19.277  24.266  25.931  1.00  1.08           C  
ATOM   5871  NH1 ARG A 390     -18.834  25.200  26.744  1.00  1.08           N  
ATOM   5872  NH2 ARG A 390     -18.706  23.070  25.913  1.00  1.08           N  
ATOM   5873  H   ARG A 390     -22.391  28.812  28.491  1.00  1.08           H  
ATOM   5874  HA  ARG A 390     -21.286  28.610  25.741  1.00  1.08           H  
ATOM   5875 1HB  ARG A 390     -23.770  27.117  26.677  1.00  1.08           H  
ATOM   5876 2HB  ARG A 390     -23.281  27.297  25.000  1.00  1.08           H  
ATOM   5877 1HG  ARG A 390     -21.611  25.840  27.107  1.00  1.08           H  
ATOM   5878 2HG  ARG A 390     -22.758  25.066  26.000  1.00  1.08           H  
ATOM   5879 1HD  ARG A 390     -21.471  25.934  24.092  1.00  1.08           H  
ATOM   5880 2HD  ARG A 390     -20.285  26.606  25.234  1.00  1.08           H  
ATOM   5881  HE  ARG A 390     -20.652  23.800  24.504  1.00  1.08           H  
ATOM   5882 1HH1 ARG A 390     -19.268  26.127  26.779  1.00  1.08           H  
ATOM   5883 2HH1 ARG A 390     -18.065  25.045  27.412  1.00  1.08           H  
ATOM   5884 1HH2 ARG A 390     -19.050  22.353  25.288  1.00  1.08           H  
ATOM   5885 2HH2 ARG A 390     -17.928  22.882  26.527  1.00  1.08           H  
ATOM   5886  N   ASP A 391     -23.163  30.196  24.946  1.00  1.10           N  
ATOM   5887  CA  ASP A 391     -24.106  31.274  24.623  1.00  1.10           C  
ATOM   5888  C   ASP A 391     -25.490  30.706  25.005  1.00  1.10           C  
ATOM   5889  O   ASP A 391     -25.852  29.692  24.409  1.00  1.10           O  
ATOM   5890  CB  ASP A 391     -24.011  31.514  23.109  1.00  1.10           C  
ATOM   5891  CG  ASP A 391     -24.719  32.717  22.514  1.00  1.10           C  
ATOM   5892  OD1 ASP A 391     -25.360  33.478  23.195  1.00  1.10           O  
ATOM   5893  OD2 ASP A 391     -24.639  32.841  21.300  1.00  1.10           O  
ATOM   5894  H   ASP A 391     -22.571  29.825  24.216  1.00  1.10           H  
ATOM   5895  HA  ASP A 391     -23.844  32.161  25.161  1.00  1.10           H  
ATOM   5896 1HB  ASP A 391     -22.956  31.592  22.839  1.00  1.10           H  
ATOM   5897 2HB  ASP A 391     -24.397  30.631  22.602  1.00  1.10           H  
ATOM   5898  N   LYS A 392     -26.268  31.199  26.019  1.00  1.06           N  
ATOM   5899  CA  LYS A 392     -26.317  32.377  26.947  1.00  1.06           C  
ATOM   5900  C   LYS A 392     -27.121  33.538  26.392  1.00  1.06           C  
ATOM   5901  O   LYS A 392     -28.217  33.799  26.884  1.00  1.06           O  
ATOM   5902  CB  LYS A 392     -24.975  32.957  27.426  1.00  1.06           C  
ATOM   5903  CG  LYS A 392     -25.122  34.014  28.507  1.00  1.06           C  
ATOM   5904  CD  LYS A 392     -23.767  34.543  28.962  1.00  1.06           C  
ATOM   5905  CE  LYS A 392     -22.998  33.491  29.761  1.00  1.06           C  
ATOM   5906  NZ  LYS A 392     -21.728  34.042  30.332  1.00  1.06           N  
ATOM   5907  H   LYS A 392     -27.051  30.588  26.178  1.00  1.06           H  
ATOM   5908  HA  LYS A 392     -26.818  32.057  27.851  1.00  1.06           H  
ATOM   5909 1HB  LYS A 392     -24.330  32.205  27.818  1.00  1.06           H  
ATOM   5910 2HB  LYS A 392     -24.479  33.482  26.634  1.00  1.06           H  
ATOM   5911 1HG  LYS A 392     -25.717  34.844  28.123  1.00  1.06           H  
ATOM   5912 2HG  LYS A 392     -25.640  33.588  29.358  1.00  1.06           H  
ATOM   5913 1HD  LYS A 392     -23.179  34.823  28.087  1.00  1.06           H  
ATOM   5914 2HD  LYS A 392     -23.915  35.427  29.580  1.00  1.06           H  
ATOM   5915 1HE  LYS A 392     -23.628  33.130  30.575  1.00  1.06           H  
ATOM   5916 2HE  LYS A 392     -22.757  32.650  29.104  1.00  1.06           H  
ATOM   5917 1HZ  LYS A 392     -21.252  33.315  30.852  1.00  1.06           H  
ATOM   5918 2HZ  LYS A 392     -21.133  34.367  29.583  1.00  1.06           H  
ATOM   5919 3HZ  LYS A 392     -21.941  34.811  30.951  1.00  1.06           H  
ATOM   5920  N   GLY A 393     -26.693  34.180  25.315  1.00  0.98           N  
ATOM   5921  CA  GLY A 393     -27.470  35.302  24.786  1.00  0.98           C  
ATOM   5922  C   GLY A 393     -28.753  34.797  24.148  1.00  0.98           C  
ATOM   5923  O   GLY A 393     -29.730  35.528  23.979  1.00  0.98           O  
ATOM   5924  H   GLY A 393     -25.839  33.910  24.830  1.00  0.98           H  
ATOM   5925 1HA  GLY A 393     -27.699  36.005  25.587  1.00  0.98           H  
ATOM   5926 2HA  GLY A 393     -26.873  35.829  24.043  1.00  0.98           H  
ATOM   5927  N   LYS A 394     -28.728  33.516  23.822  1.00  0.88           N  
ATOM   5928  CA  LYS A 394     -29.805  32.795  23.190  1.00  0.88           C  
ATOM   5929  C   LYS A 394     -30.774  32.167  24.201  1.00  0.88           C  
ATOM   5930  O   LYS A 394     -31.834  31.669  23.810  1.00  0.88           O  
ATOM   5931  CB  LYS A 394     -29.189  31.734  22.269  1.00  0.88           C  
ATOM   5932  CG  LYS A 394     -28.390  32.349  21.069  1.00  0.88           C  
ATOM   5933  CD  LYS A 394     -27.741  31.276  20.180  1.00  0.88           C  
ATOM   5934  CE  LYS A 394     -27.051  31.878  18.904  1.00  0.88           C  
ATOM   5935  NZ  LYS A 394     -25.862  32.764  19.228  1.00  0.88           N  
ATOM   5936  H   LYS A 394     -27.860  33.024  23.998  1.00  0.88           H  
ATOM   5937  HA  LYS A 394     -30.370  33.500  22.585  1.00  0.88           H  
ATOM   5938 1HB  LYS A 394     -28.498  31.110  22.845  1.00  0.88           H  
ATOM   5939 2HB  LYS A 394     -29.972  31.087  21.873  1.00  0.88           H  
ATOM   5940 1HG  LYS A 394     -29.056  32.961  20.464  1.00  0.88           H  
ATOM   5941 2HG  LYS A 394     -27.596  32.991  21.464  1.00  0.88           H  
ATOM   5942 1HD  LYS A 394     -26.977  30.759  20.767  1.00  0.88           H  
ATOM   5943 2HD  LYS A 394     -28.492  30.550  19.872  1.00  0.88           H  
ATOM   5944 1HE  LYS A 394     -26.708  31.055  18.280  1.00  0.88           H  
ATOM   5945 2HE  LYS A 394     -27.781  32.462  18.346  1.00  0.88           H  
ATOM   5946 1HZ  LYS A 394     -25.423  33.130  18.369  1.00  0.88           H  
ATOM   5947 2HZ  LYS A 394     -26.138  33.539  19.805  1.00  0.88           H  
ATOM   5948 3HZ  LYS A 394     -25.152  32.247  19.760  1.00  0.88           H  
ATOM   5949  N   ARG A 395     -30.446  32.196  25.502  1.00  0.79           N  
ATOM   5950  CA  ARG A 395     -31.311  31.532  26.479  1.00  0.79           C  
ATOM   5951  C   ARG A 395     -32.750  32.074  26.460  1.00  0.79           C  
ATOM   5952  O   ARG A 395     -33.685  31.271  26.380  1.00  0.79           O  
ATOM   5953  CB  ARG A 395     -30.724  31.589  27.895  1.00  0.79           C  
ATOM   5954  CG  ARG A 395     -29.541  30.719  28.172  1.00  0.79           C  
ATOM   5955  CD  ARG A 395     -28.979  31.013  29.523  1.00  0.79           C  
ATOM   5956  NE  ARG A 395     -27.759  30.287  29.801  1.00  0.79           N  
ATOM   5957  CZ  ARG A 395     -26.783  30.725  30.629  1.00  0.79           C  
ATOM   5958  NH1 ARG A 395     -26.872  31.880  31.273  1.00  0.79           N  
ATOM   5959  NH2 ARG A 395     -25.715  29.986  30.792  1.00  0.79           N  
ATOM   5960  H   ARG A 395     -29.603  32.676  25.822  1.00  0.79           H  
ATOM   5961  HA  ARG A 395     -31.358  30.476  26.211  1.00  0.79           H  
ATOM   5962 1HB  ARG A 395     -30.347  32.548  28.136  1.00  0.79           H  
ATOM   5963 2HB  ARG A 395     -31.494  31.356  28.621  1.00  0.79           H  
ATOM   5964 1HG  ARG A 395     -29.859  29.713  28.193  1.00  0.79           H  
ATOM   5965 2HG  ARG A 395     -28.794  30.851  27.409  1.00  0.79           H  
ATOM   5966 1HD  ARG A 395     -28.765  32.082  29.603  1.00  0.79           H  
ATOM   5967 2HD  ARG A 395     -29.714  30.727  30.276  1.00  0.79           H  
ATOM   5968  HE  ARG A 395     -27.612  29.388  29.348  1.00  0.79           H  
ATOM   5969 1HH1 ARG A 395     -27.689  32.509  31.190  1.00  0.79           H  
ATOM   5970 2HH1 ARG A 395     -26.126  32.172  31.883  1.00  0.79           H  
ATOM   5971 1HH2 ARG A 395     -25.653  29.070  30.324  1.00  0.79           H  
ATOM   5972 2HH2 ARG A 395     -24.970  30.297  31.395  1.00  0.79           H  
ATOM   5973  N   PRO A 396     -32.992  33.412  26.507  1.00  0.72           N  
ATOM   5974  CA  PRO A 396     -34.305  34.021  26.450  1.00  0.72           C  
ATOM   5975  C   PRO A 396     -35.030  33.711  25.139  1.00  0.72           C  
ATOM   5976  O   PRO A 396     -36.248  33.852  25.041  1.00  0.72           O  
ATOM   5977  CB  PRO A 396     -34.006  35.523  26.544  1.00  0.72           C  
ATOM   5978  CG  PRO A 396     -32.649  35.614  27.159  1.00  0.72           C  
ATOM   5979  CD  PRO A 396     -31.908  34.440  26.596  1.00  0.72           C  
ATOM   5980  HA  PRO A 396     -34.889  33.678  27.319  1.00  0.72           H  
ATOM   5981 1HB  PRO A 396     -34.048  35.973  25.543  1.00  0.72           H  
ATOM   5982 2HB  PRO A 396     -34.774  36.019  27.156  1.00  0.72           H  
ATOM   5983 1HG  PRO A 396     -32.177  36.574  26.901  1.00  0.72           H  
ATOM   5984 2HG  PRO A 396     -32.723  35.578  28.255  1.00  0.72           H  
ATOM   5985 1HD  PRO A 396     -31.538  34.699  25.595  1.00  0.72           H  
ATOM   5986 2HD  PRO A 396     -31.126  34.223  27.266  1.00  0.72           H  
ATOM   5987  N   LEU A 397     -34.295  33.315  24.095  1.00  0.67           N  
ATOM   5988  CA  LEU A 397     -34.954  33.063  22.835  1.00  0.67           C  
ATOM   5989  C   LEU A 397     -35.527  31.676  22.913  1.00  0.67           C  
ATOM   5990  O   LEU A 397     -36.673  31.444  22.539  1.00  0.67           O  
ATOM   5991  CB  LEU A 397     -33.966  33.174  21.680  1.00  0.67           C  
ATOM   5992  CG  LEU A 397     -33.330  34.531  21.480  1.00  0.67           C  
ATOM   5993  CD1 LEU A 397     -32.306  34.427  20.356  1.00  0.67           C  
ATOM   5994  CD2 LEU A 397     -34.406  35.555  21.177  1.00  0.67           C  
ATOM   5995  H   LEU A 397     -33.300  33.137  24.156  1.00  0.67           H  
ATOM   5996  HA  LEU A 397     -35.762  33.779  22.693  1.00  0.67           H  
ATOM   5997 1HB  LEU A 397     -33.167  32.460  21.840  1.00  0.67           H  
ATOM   5998 2HB  LEU A 397     -34.480  32.906  20.757  1.00  0.67           H  
ATOM   5999  HG  LEU A 397     -32.798  34.822  22.392  1.00  0.67           H  
ATOM   6000 1HD1 LEU A 397     -31.824  35.393  20.211  1.00  0.67           H  
ATOM   6001 2HD1 LEU A 397     -31.558  33.685  20.611  1.00  0.67           H  
ATOM   6002 3HD1 LEU A 397     -32.807  34.128  19.437  1.00  0.67           H  
ATOM   6003 1HD2 LEU A 397     -33.947  36.535  21.036  1.00  0.67           H  
ATOM   6004 2HD2 LEU A 397     -34.935  35.269  20.268  1.00  0.67           H  
ATOM   6005 3HD2 LEU A 397     -35.111  35.599  22.009  1.00  0.67           H  
ATOM   6006  N   MET A 398     -34.758  30.743  23.478  1.00  0.63           N  
ATOM   6007  CA  MET A 398     -35.289  29.395  23.603  1.00  0.63           C  
ATOM   6008  C   MET A 398     -36.484  29.447  24.551  1.00  0.63           C  
ATOM   6009  O   MET A 398     -37.482  28.746  24.367  1.00  0.63           O  
ATOM   6010  CB  MET A 398     -34.219  28.410  24.058  1.00  0.63           C  
ATOM   6011  CG  MET A 398     -33.152  28.168  22.998  1.00  0.63           C  
ATOM   6012  SD  MET A 398     -31.903  26.980  23.469  1.00  0.63           S  
ATOM   6013  CE  MET A 398     -32.855  25.460  23.362  1.00  0.63           C  
ATOM   6014  H   MET A 398     -33.810  30.974  23.785  1.00  0.63           H  
ATOM   6015  HA  MET A 398     -35.649  29.074  22.629  1.00  0.63           H  
ATOM   6016 1HB  MET A 398     -33.725  28.800  24.954  1.00  0.63           H  
ATOM   6017 2HB  MET A 398     -34.676  27.458  24.322  1.00  0.63           H  
ATOM   6018 1HG  MET A 398     -33.617  27.835  22.075  1.00  0.63           H  
ATOM   6019 2HG  MET A 398     -32.654  29.114  22.816  1.00  0.63           H  
ATOM   6020 1HE  MET A 398     -32.220  24.610  23.624  1.00  0.63           H  
ATOM   6021 2HE  MET A 398     -33.698  25.507  24.050  1.00  0.63           H  
ATOM   6022 3HE  MET A 398     -33.222  25.329  22.339  1.00  0.63           H  
ATOM   6023  N   GLY A 399     -36.396  30.339  25.545  1.00  0.61           N  
ATOM   6024  CA  GLY A 399     -37.485  30.565  26.476  1.00  0.61           C  
ATOM   6025  C   GLY A 399     -38.749  30.983  25.738  1.00  0.61           C  
ATOM   6026  O   GLY A 399     -39.754  30.259  25.755  1.00  0.61           O  
ATOM   6027  H   GLY A 399     -35.527  30.858  25.667  1.00  0.61           H  
ATOM   6028 1HA  GLY A 399     -37.681  29.676  27.045  1.00  0.61           H  
ATOM   6029 2HA  GLY A 399     -37.197  31.346  27.182  1.00  0.61           H  
ATOM   6030  N   ALA A 400     -38.666  32.096  25.000  1.00  0.60           N  
ATOM   6031  CA  ALA A 400     -39.814  32.619  24.273  1.00  0.60           C  
ATOM   6032  C   ALA A 400     -40.390  31.613  23.300  1.00  0.60           C  
ATOM   6033  O   ALA A 400     -41.604  31.446  23.225  1.00  0.60           O  
ATOM   6034  CB  ALA A 400     -39.401  33.855  23.494  1.00  0.60           C  
ATOM   6035  H   ALA A 400     -37.797  32.631  24.990  1.00  0.60           H  
ATOM   6036  HA  ALA A 400     -40.585  32.878  24.999  1.00  0.60           H  
ATOM   6037 1HB  ALA A 400     -40.264  34.259  22.971  1.00  0.60           H  
ATOM   6038 2HB  ALA A 400     -38.999  34.604  24.168  1.00  0.60           H  
ATOM   6039 3HB  ALA A 400     -38.631  33.576  22.772  1.00  0.60           H  
ATOM   6040  N   ILE A 401     -39.533  30.886  22.609  1.00  0.59           N  
ATOM   6041  CA  ILE A 401     -40.009  29.915  21.646  1.00  0.59           C  
ATOM   6042  C   ILE A 401     -40.784  28.803  22.303  1.00  0.59           C  
ATOM   6043  O   ILE A 401     -41.871  28.428  21.846  1.00  0.59           O  
ATOM   6044  CB  ILE A 401     -38.831  29.355  20.900  1.00  0.59           C  
ATOM   6045  CG1 ILE A 401     -38.269  30.422  20.046  1.00  0.59           C  
ATOM   6046  CG2 ILE A 401     -39.231  28.150  20.115  1.00  0.59           C  
ATOM   6047  CD1 ILE A 401     -36.978  30.055  19.556  1.00  0.59           C  
ATOM   6048  H   ILE A 401     -38.531  31.037  22.715  1.00  0.59           H  
ATOM   6049  HA  ILE A 401     -40.657  30.421  20.939  1.00  0.59           H  
ATOM   6050  HB  ILE A 401     -38.058  29.080  21.612  1.00  0.59           H  
ATOM   6051 1HG1 ILE A 401     -38.932  30.590  19.199  1.00  0.59           H  
ATOM   6052 2HG1 ILE A 401     -38.191  31.349  20.605  1.00  0.59           H  
ATOM   6053 1HG2 ILE A 401     -38.361  27.763  19.596  1.00  0.59           H  
ATOM   6054 2HG2 ILE A 401     -39.611  27.412  20.793  1.00  0.59           H  
ATOM   6055 3HG2 ILE A 401     -39.994  28.416  19.406  1.00  0.59           H  
ATOM   6056 1HD1 ILE A 401     -36.593  30.842  18.913  1.00  0.59           H  
ATOM   6057 2HD1 ILE A 401     -36.314  29.898  20.398  1.00  0.59           H  
ATOM   6058 3HD1 ILE A 401     -37.075  29.150  19.011  1.00  0.59           H  
ATOM   6059  N   ALA A 402     -40.258  28.270  23.389  1.00  0.58           N  
ATOM   6060  CA  ALA A 402     -40.962  27.211  24.058  1.00  0.58           C  
ATOM   6061  C   ALA A 402     -42.343  27.695  24.477  1.00  0.58           C  
ATOM   6062  O   ALA A 402     -43.325  26.980  24.309  1.00  0.58           O  
ATOM   6063  CB  ALA A 402     -40.157  26.742  25.235  1.00  0.58           C  
ATOM   6064  H   ALA A 402     -39.357  28.592  23.755  1.00  0.58           H  
ATOM   6065  HA  ALA A 402     -41.092  26.391  23.369  1.00  0.58           H  
ATOM   6066 1HB  ALA A 402     -40.677  25.929  25.735  1.00  0.58           H  
ATOM   6067 2HB  ALA A 402     -39.187  26.398  24.894  1.00  0.58           H  
ATOM   6068 3HB  ALA A 402     -40.022  27.574  25.928  1.00  0.58           H  
ATOM   6069  N   GLU A 403     -42.434  28.945  24.935  1.00  0.58           N  
ATOM   6070  CA  GLU A 403     -43.711  29.502  25.369  1.00  0.58           C  
ATOM   6071  C   GLU A 403     -44.679  29.756  24.207  1.00  0.58           C  
ATOM   6072  O   GLU A 403     -45.881  29.531  24.332  1.00  0.58           O  
ATOM   6073  CB  GLU A 403     -43.469  30.799  26.120  1.00  0.58           C  
ATOM   6074  CG  GLU A 403     -44.689  31.405  26.767  1.00  0.58           C  
ATOM   6075  CD  GLU A 403     -45.272  30.551  27.829  1.00  0.58           C  
ATOM   6076  OE1 GLU A 403     -44.580  29.695  28.316  1.00  0.58           O  
ATOM   6077  OE2 GLU A 403     -46.404  30.770  28.177  1.00  0.58           O  
ATOM   6078  H   GLU A 403     -41.580  29.501  25.031  1.00  0.58           H  
ATOM   6079  HA  GLU A 403     -44.184  28.790  26.041  1.00  0.58           H  
ATOM   6080 1HB  GLU A 403     -42.737  30.639  26.866  1.00  0.58           H  
ATOM   6081 2HB  GLU A 403     -43.063  31.543  25.433  1.00  0.58           H  
ATOM   6082 1HG  GLU A 403     -44.402  32.324  27.221  1.00  0.58           H  
ATOM   6083 2HG  GLU A 403     -45.438  31.614  26.004  1.00  0.58           H  
ATOM   6084  N   GLN A 404     -44.157  30.232  23.078  1.00  0.57           N  
ATOM   6085  CA  GLN A 404     -44.976  30.535  21.906  1.00  0.57           C  
ATOM   6086  C   GLN A 404     -45.669  29.311  21.311  1.00  0.57           C  
ATOM   6087  O   GLN A 404     -46.793  29.415  20.816  1.00  0.57           O  
ATOM   6088  CB  GLN A 404     -44.114  31.194  20.829  1.00  0.57           C  
ATOM   6089  CG  GLN A 404     -43.684  32.627  21.141  1.00  0.57           C  
ATOM   6090  CD  GLN A 404     -42.623  33.133  20.185  1.00  0.57           C  
ATOM   6091  OE1 GLN A 404     -41.864  32.341  19.620  1.00  0.57           O  
ATOM   6092  NE2 GLN A 404     -42.553  34.447  19.988  1.00  0.57           N  
ATOM   6093  H   GLN A 404     -43.157  30.419  23.040  1.00  0.57           H  
ATOM   6094  HA  GLN A 404     -45.747  31.240  22.211  1.00  0.57           H  
ATOM   6095 1HB  GLN A 404     -43.209  30.599  20.691  1.00  0.57           H  
ATOM   6096 2HB  GLN A 404     -44.650  31.191  19.882  1.00  0.57           H  
ATOM   6097 1HG  GLN A 404     -44.557  33.260  21.016  1.00  0.57           H  
ATOM   6098 2HG  GLN A 404     -43.323  32.701  22.156  1.00  0.57           H  
ATOM   6099 1HE2 GLN A 404     -41.867  34.822  19.363  1.00  0.57           H  
ATOM   6100 2HE2 GLN A 404     -43.185  35.065  20.452  1.00  0.57           H  
ATOM   6101  N   PHE A 405     -44.997  28.161  21.337  1.00  0.57           N  
ATOM   6102  CA  PHE A 405     -45.566  26.950  20.749  1.00  0.57           C  
ATOM   6103  C   PHE A 405     -46.122  25.904  21.737  1.00  0.57           C  
ATOM   6104  O   PHE A 405     -47.061  25.172  21.403  1.00  0.57           O  
ATOM   6105  CB  PHE A 405     -44.515  26.263  19.915  1.00  0.57           C  
ATOM   6106  CG  PHE A 405     -44.018  26.963  18.685  1.00  0.57           C  
ATOM   6107  CD1 PHE A 405     -42.951  27.828  18.749  1.00  0.57           C  
ATOM   6108  CD2 PHE A 405     -44.582  26.708  17.448  1.00  0.57           C  
ATOM   6109  CE1 PHE A 405     -42.470  28.446  17.625  1.00  0.57           C  
ATOM   6110  CE2 PHE A 405     -44.098  27.318  16.311  1.00  0.57           C  
ATOM   6111  CZ  PHE A 405     -43.038  28.193  16.403  1.00  0.57           C  
ATOM   6112  H   PHE A 405     -44.056  28.150  21.738  1.00  0.57           H  
ATOM   6113  HA  PHE A 405     -46.383  27.254  20.097  1.00  0.57           H  
ATOM   6114 1HB  PHE A 405     -43.687  26.092  20.543  1.00  0.57           H  
ATOM   6115 2HB  PHE A 405     -44.906  25.299  19.612  1.00  0.57           H  
ATOM   6116  HD1 PHE A 405     -42.494  28.022  19.697  1.00  0.57           H  
ATOM   6117  HD2 PHE A 405     -45.409  26.015  17.375  1.00  0.57           H  
ATOM   6118  HE1 PHE A 405     -41.634  29.134  17.701  1.00  0.57           H  
ATOM   6119  HE2 PHE A 405     -44.550  27.108  15.339  1.00  0.57           H  
ATOM   6120  HZ  PHE A 405     -42.648  28.680  15.508  1.00  0.57           H  
ATOM   6121  N   ALA A 406     -45.538  25.773  22.925  1.00  0.56           N  
ATOM   6122  CA  ALA A 406     -45.978  24.750  23.876  1.00  0.56           C  
ATOM   6123  C   ALA A 406     -47.206  25.207  24.642  1.00  0.56           C  
ATOM   6124  O   ALA A 406     -47.461  26.405  24.760  1.00  0.56           O  
ATOM   6125  CB  ALA A 406     -44.875  24.418  24.848  1.00  0.56           C  
ATOM   6126  H   ALA A 406     -44.769  26.378  23.212  1.00  0.56           H  
ATOM   6127  HA  ALA A 406     -46.238  23.854  23.318  1.00  0.56           H  
ATOM   6128 1HB  ALA A 406     -45.209  23.633  25.533  1.00  0.56           H  
ATOM   6129 2HB  ALA A 406     -44.005  24.082  24.300  1.00  0.56           H  
ATOM   6130 3HB  ALA A 406     -44.636  25.297  25.408  1.00  0.56           H  
ATOM   6131  N   ASP A 407     -47.957  24.262  25.200  1.00  0.56           N  
ATOM   6132  CA  ASP A 407     -49.060  24.633  26.068  1.00  0.56           C  
ATOM   6133  C   ASP A 407     -48.552  24.745  27.508  1.00  0.56           C  
ATOM   6134  O   ASP A 407     -48.953  25.653  28.244  1.00  0.56           O  
ATOM   6135  CB  ASP A 407     -50.181  23.599  25.984  1.00  0.56           C  
ATOM   6136  CG  ASP A 407     -50.838  23.532  24.599  1.00  0.56           C  
ATOM   6137  OD1 ASP A 407     -51.319  24.538  24.130  1.00  0.56           O  
ATOM   6138  OD2 ASP A 407     -50.852  22.459  24.022  1.00  0.56           O  
ATOM   6139  H   ASP A 407     -47.738  23.280  25.073  1.00  0.56           H  
ATOM   6140  HA  ASP A 407     -49.447  25.598  25.753  1.00  0.56           H  
ATOM   6141 1HB  ASP A 407     -49.776  22.615  26.231  1.00  0.56           H  
ATOM   6142 2HB  ASP A 407     -50.944  23.831  26.726  1.00  0.56           H  
ATOM   6143  N   ILE A 408     -47.637  23.836  27.872  1.00  0.55           N  
ATOM   6144  CA  ILE A 408     -46.998  23.784  29.196  1.00  0.55           C  
ATOM   6145  C   ILE A 408     -45.486  23.758  29.019  1.00  0.55           C  
ATOM   6146  O   ILE A 408     -44.987  22.981  28.201  1.00  0.55           O  
ATOM   6147  CB  ILE A 408     -47.438  22.549  30.010  1.00  0.55           C  
ATOM   6148  CG1 ILE A 408     -48.951  22.571  30.232  1.00  0.55           C  
ATOM   6149  CG2 ILE A 408     -46.696  22.503  31.360  1.00  0.55           C  
ATOM   6150  CD1 ILE A 408     -49.485  21.281  30.784  1.00  0.55           C  
ATOM   6151  H   ILE A 408     -47.389  23.126  27.182  1.00  0.55           H  
ATOM   6152  HA  ILE A 408     -47.260  24.684  29.755  1.00  0.55           H  
ATOM   6153  HB  ILE A 408     -47.210  21.645  29.448  1.00  0.55           H  
ATOM   6154 1HG1 ILE A 408     -49.191  23.377  30.924  1.00  0.55           H  
ATOM   6155 2HG1 ILE A 408     -49.454  22.759  29.291  1.00  0.55           H  
ATOM   6156 1HG2 ILE A 408     -47.014  21.634  31.917  1.00  0.55           H  
ATOM   6157 2HG2 ILE A 408     -45.622  22.449  31.195  1.00  0.55           H  
ATOM   6158 3HG2 ILE A 408     -46.929  23.402  31.932  1.00  0.55           H  
ATOM   6159 1HD1 ILE A 408     -50.560  21.358  30.921  1.00  0.55           H  
ATOM   6160 2HD1 ILE A 408     -49.268  20.478  30.081  1.00  0.55           H  
ATOM   6161 3HD1 ILE A 408     -49.011  21.067  31.741  1.00  0.55           H  
ATOM   6162  N   VAL A 409     -44.759  24.595  29.747  1.00  0.55           N  
ATOM   6163  CA  VAL A 409     -43.306  24.614  29.596  1.00  0.55           C  
ATOM   6164  C   VAL A 409     -42.557  24.217  30.862  1.00  0.55           C  
ATOM   6165  O   VAL A 409     -42.928  24.628  31.956  1.00  0.55           O  
ATOM   6166  CB  VAL A 409     -42.849  26.010  29.137  1.00  0.55           C  
ATOM   6167  CG1 VAL A 409     -41.387  26.067  29.071  1.00  0.55           C  
ATOM   6168  CG2 VAL A 409     -43.412  26.318  27.771  1.00  0.55           C  
ATOM   6169  H   VAL A 409     -45.207  25.237  30.411  1.00  0.55           H  
ATOM   6170  HA  VAL A 409     -43.032  23.905  28.814  1.00  0.55           H  
ATOM   6171  HB  VAL A 409     -43.190  26.759  29.853  1.00  0.55           H  
ATOM   6172 1HG1 VAL A 409     -41.081  27.062  28.743  1.00  0.55           H  
ATOM   6173 2HG1 VAL A 409     -40.964  25.867  30.044  1.00  0.55           H  
ATOM   6174 3HG1 VAL A 409     -41.049  25.309  28.356  1.00  0.55           H  
ATOM   6175 1HG2 VAL A 409     -43.075  27.306  27.467  1.00  0.55           H  
ATOM   6176 2HG2 VAL A 409     -43.051  25.575  27.063  1.00  0.55           H  
ATOM   6177 3HG2 VAL A 409     -44.502  26.303  27.796  1.00  0.55           H  
ATOM   6178  N   VAL A 410     -41.550  23.362  30.715  1.00  0.56           N  
ATOM   6179  CA  VAL A 410     -40.721  22.963  31.837  1.00  0.56           C  
ATOM   6180  C   VAL A 410     -39.284  23.394  31.538  1.00  0.56           C  
ATOM   6181  O   VAL A 410     -38.705  23.037  30.504  1.00  0.56           O  
ATOM   6182  CB  VAL A 410     -40.802  21.443  32.092  1.00  0.56           C  
ATOM   6183  CG1 VAL A 410     -39.897  21.080  33.297  1.00  0.56           C  
ATOM   6184  CG2 VAL A 410     -42.263  21.038  32.325  1.00  0.56           C  
ATOM   6185  H   VAL A 410     -41.327  23.017  29.788  1.00  0.56           H  
ATOM   6186  HA  VAL A 410     -41.059  23.478  32.732  1.00  0.56           H  
ATOM   6187  HB  VAL A 410     -40.426  20.912  31.227  1.00  0.56           H  
ATOM   6188 1HG1 VAL A 410     -39.938  20.005  33.477  1.00  0.56           H  
ATOM   6189 2HG1 VAL A 410     -38.867  21.373  33.089  1.00  0.56           H  
ATOM   6190 3HG1 VAL A 410     -40.249  21.611  34.180  1.00  0.56           H  
ATOM   6191 1HG2 VAL A 410     -42.321  19.967  32.497  1.00  0.56           H  
ATOM   6192 2HG2 VAL A 410     -42.652  21.562  33.186  1.00  0.56           H  
ATOM   6193 3HG2 VAL A 410     -42.859  21.293  31.447  1.00  0.56           H  
ATOM   6194  N   VAL A 411     -38.721  24.178  32.444  1.00  0.58           N  
ATOM   6195  CA  VAL A 411     -37.391  24.715  32.264  1.00  0.58           C  
ATOM   6196  C   VAL A 411     -36.395  24.079  33.212  1.00  0.58           C  
ATOM   6197  O   VAL A 411     -36.616  23.996  34.426  1.00  0.58           O  
ATOM   6198  CB  VAL A 411     -37.402  26.235  32.471  1.00  0.58           C  
ATOM   6199  CG1 VAL A 411     -35.999  26.787  32.312  1.00  0.58           C  
ATOM   6200  CG2 VAL A 411     -38.359  26.879  31.478  1.00  0.58           C  
ATOM   6201  H   VAL A 411     -39.252  24.430  33.271  1.00  0.58           H  
ATOM   6202  HA  VAL A 411     -37.069  24.512  31.240  1.00  0.58           H  
ATOM   6203  HB  VAL A 411     -37.731  26.459  33.481  1.00  0.58           H  
ATOM   6204 1HG1 VAL A 411     -36.008  27.867  32.467  1.00  0.58           H  
ATOM   6205 2HG1 VAL A 411     -35.340  26.326  33.035  1.00  0.58           H  
ATOM   6206 3HG1 VAL A 411     -35.643  26.562  31.315  1.00  0.58           H  
ATOM   6207 1HG2 VAL A 411     -38.372  27.949  31.622  1.00  0.58           H  
ATOM   6208 2HG2 VAL A 411     -38.031  26.656  30.473  1.00  0.58           H  
ATOM   6209 3HG2 VAL A 411     -39.358  26.480  31.635  1.00  0.58           H  
ATOM   6210  N   THR A 412     -35.315  23.600  32.620  1.00  0.60           N  
ATOM   6211  CA  THR A 412     -34.239  22.939  33.325  1.00  0.60           C  
ATOM   6212  C   THR A 412     -32.889  23.513  32.968  1.00  0.60           C  
ATOM   6213  O   THR A 412     -32.758  24.347  32.074  1.00  0.60           O  
ATOM   6214  CB  THR A 412     -34.205  21.459  32.975  1.00  0.60           C  
ATOM   6215  OG1 THR A 412     -33.943  21.364  31.571  1.00  0.60           O  
ATOM   6216  CG2 THR A 412     -35.460  20.809  33.305  1.00  0.60           C  
ATOM   6217  H   THR A 412     -35.253  23.668  31.601  1.00  0.60           H  
ATOM   6218  HA  THR A 412     -34.393  23.058  34.399  1.00  0.60           H  
ATOM   6219  HB  THR A 412     -33.401  20.966  33.523  1.00  0.60           H  
ATOM   6220  HG1 THR A 412     -34.547  21.980  31.094  1.00  0.60           H  
ATOM   6221 1HG2 THR A 412     -35.359  19.782  33.027  1.00  0.60           H  
ATOM   6222 2HG2 THR A 412     -35.646  20.891  34.372  1.00  0.60           H  
ATOM   6223 3HG2 THR A 412     -36.274  21.272  32.760  1.00  0.60           H  
ATOM   6224  N   ASP A 413     -31.898  23.046  33.700  1.00  0.64           N  
ATOM   6225  CA  ASP A 413     -30.488  23.331  33.511  1.00  0.64           C  
ATOM   6226  C   ASP A 413     -29.818  22.116  32.839  1.00  0.64           C  
ATOM   6227  O   ASP A 413     -29.733  21.062  33.473  1.00  0.64           O  
ATOM   6228  CB  ASP A 413     -29.866  23.572  34.873  1.00  0.64           C  
ATOM   6229  CG  ASP A 413     -28.472  24.004  34.813  1.00  0.64           C  
ATOM   6230  OD1 ASP A 413     -27.970  24.231  33.745  1.00  0.64           O  
ATOM   6231  OD2 ASP A 413     -27.879  24.051  35.853  1.00  0.64           O  
ATOM   6232  H   ASP A 413     -32.143  22.403  34.437  1.00  0.64           H  
ATOM   6233  HA  ASP A 413     -30.371  24.210  32.875  1.00  0.64           H  
ATOM   6234 1HB  ASP A 413     -30.434  24.348  35.396  1.00  0.64           H  
ATOM   6235 2HB  ASP A 413     -29.925  22.662  35.471  1.00  0.64           H  
ATOM   6236  N   ASP A 414     -29.413  22.188  31.562  1.00  0.68           N  
ATOM   6237  CA  ASP A 414     -28.870  20.967  30.951  1.00  0.68           C  
ATOM   6238  C   ASP A 414     -27.414  20.688  31.293  1.00  0.68           C  
ATOM   6239  O   ASP A 414     -27.033  19.538  31.528  1.00  0.68           O  
ATOM   6240  CB  ASP A 414     -28.931  20.986  29.426  1.00  0.68           C  
ATOM   6241  CG  ASP A 414     -30.289  20.894  28.839  1.00  0.68           C  
ATOM   6242  OD1 ASP A 414     -31.019  20.035  29.238  1.00  0.68           O  
ATOM   6243  OD2 ASP A 414     -30.563  21.607  27.923  1.00  0.68           O  
ATOM   6244  H   ASP A 414     -29.428  23.066  31.051  1.00  0.68           H  
ATOM   6245  HA  ASP A 414     -29.463  20.124  31.303  1.00  0.68           H  
ATOM   6246 1HB  ASP A 414     -28.470  21.907  29.067  1.00  0.68           H  
ATOM   6247 2HB  ASP A 414     -28.337  20.168  29.047  1.00  0.68           H  
ATOM   6248  N   ASN A 415     -26.577  21.716  31.299  1.00  0.73           N  
ATOM   6249  CA  ASN A 415     -25.179  21.431  31.623  1.00  0.73           C  
ATOM   6250  C   ASN A 415     -24.480  22.664  32.197  1.00  0.73           C  
ATOM   6251  O   ASN A 415     -23.768  23.345  31.449  1.00  0.73           O  
ATOM   6252  CB  ASN A 415     -24.378  20.942  30.441  1.00  0.73           C  
ATOM   6253  CG  ASN A 415     -23.123  20.321  30.970  1.00  0.73           C  
ATOM   6254  OD1 ASN A 415     -23.257  19.387  31.759  1.00  0.73           O  
ATOM   6255  ND2 ASN A 415     -21.958  20.811  30.659  1.00  0.73           N  
ATOM   6256  H   ASN A 415     -26.932  22.657  31.104  1.00  0.73           H  
ATOM   6257  HA  ASN A 415     -25.157  20.627  32.344  1.00  0.73           H  
ATOM   6258 1HB  ASN A 415     -24.945  20.199  29.877  1.00  0.73           H  
ATOM   6259 2HB  ASN A 415     -24.134  21.770  29.777  1.00  0.73           H  
ATOM   6260 1HD2 ASN A 415     -21.135  20.427  31.121  1.00  0.73           H  
ATOM   6261 2HD2 ASN A 415     -21.885  21.590  30.037  1.00  0.73           H  
ATOM   6262  N   PRO A 416     -24.646  22.985  33.489  1.00  0.77           N  
ATOM   6263  CA  PRO A 416     -24.123  24.188  34.108  1.00  0.77           C  
ATOM   6264  C   PRO A 416     -22.605  24.279  34.127  1.00  0.77           C  
ATOM   6265  O   PRO A 416     -22.051  25.376  34.123  1.00  0.77           O  
ATOM   6266  CB  PRO A 416     -24.665  24.089  35.538  1.00  0.77           C  
ATOM   6267  CG  PRO A 416     -24.944  22.619  35.762  1.00  0.77           C  
ATOM   6268  CD  PRO A 416     -25.362  22.082  34.409  1.00  0.77           C  
ATOM   6269  HA  PRO A 416     -24.549  25.050  33.591  1.00  0.77           H  
ATOM   6270 1HB  PRO A 416     -23.923  24.488  36.245  1.00  0.77           H  
ATOM   6271 2HB  PRO A 416     -25.560  24.714  35.645  1.00  0.77           H  
ATOM   6272 1HG  PRO A 416     -24.064  22.128  36.172  1.00  0.77           H  
ATOM   6273 2HG  PRO A 416     -25.749  22.517  36.507  1.00  0.77           H  
ATOM   6274 1HD  PRO A 416     -25.016  21.068  34.350  1.00  0.77           H  
ATOM   6275 2HD  PRO A 416     -26.448  22.159  34.261  1.00  0.77           H  
ATOM   6276  N   ARG A 417     -21.925  23.140  34.067  1.00  0.81           N  
ATOM   6277  CA  ARG A 417     -20.460  23.045  34.109  1.00  0.81           C  
ATOM   6278  C   ARG A 417     -19.833  23.784  35.318  1.00  0.81           C  
ATOM   6279  O   ARG A 417     -19.350  23.146  36.259  1.00  0.81           O  
ATOM   6280  CB  ARG A 417     -19.852  23.519  32.794  1.00  0.81           C  
ATOM   6281  CG  ARG A 417     -18.347  23.306  32.689  1.00  0.81           C  
ATOM   6282  CD  ARG A 417     -18.038  21.834  32.749  1.00  0.81           C  
ATOM   6283  NE  ARG A 417     -16.616  21.530  32.630  1.00  0.81           N  
ATOM   6284  CZ  ARG A 417     -15.982  21.182  31.504  1.00  0.81           C  
ATOM   6285  NH1 ARG A 417     -16.618  21.056  30.359  1.00  0.81           N  
ATOM   6286  NH2 ARG A 417     -14.696  20.964  31.588  1.00  0.81           N  
ATOM   6287  H   ARG A 417     -22.436  22.271  34.022  1.00  0.81           H  
ATOM   6288  HA  ARG A 417     -20.198  22.002  34.196  1.00  0.81           H  
ATOM   6289 1HB  ARG A 417     -20.319  22.990  31.964  1.00  0.81           H  
ATOM   6290 2HB  ARG A 417     -20.040  24.581  32.642  1.00  0.81           H  
ATOM   6291 1HG  ARG A 417     -17.990  23.710  31.738  1.00  0.81           H  
ATOM   6292 2HG  ARG A 417     -17.840  23.805  33.515  1.00  0.81           H  
ATOM   6293 1HD  ARG A 417     -18.388  21.437  33.702  1.00  0.81           H  
ATOM   6294 2HD  ARG A 417     -18.564  21.324  31.942  1.00  0.81           H  
ATOM   6295  HE  ARG A 417     -16.023  21.607  33.458  1.00  0.81           H  
ATOM   6296 1HH1 ARG A 417     -17.612  21.235  30.313  1.00  0.81           H  
ATOM   6297 2HH1 ARG A 417     -16.112  20.788  29.528  1.00  0.81           H  
ATOM   6298 1HH2 ARG A 417     -14.258  21.093  32.506  1.00  0.81           H  
ATOM   6299 2HH2 ARG A 417     -14.161  20.698  30.776  1.00  0.81           H  
ATOM   6300  N   SER A 418     -19.830  25.119  35.287  1.00  0.83           N  
ATOM   6301  CA  SER A 418     -19.283  25.944  36.369  1.00  0.83           C  
ATOM   6302  C   SER A 418     -20.194  27.129  36.753  1.00  0.83           C  
ATOM   6303  O   SER A 418     -19.855  27.912  37.643  1.00  0.83           O  
ATOM   6304  CB  SER A 418     -17.912  26.463  35.974  1.00  0.83           C  
ATOM   6305  OG  SER A 418     -17.991  27.284  34.842  1.00  0.83           O  
ATOM   6306  H   SER A 418     -20.274  25.563  34.497  1.00  0.83           H  
ATOM   6307  HA  SER A 418     -19.171  25.314  37.250  1.00  0.83           H  
ATOM   6308 1HB  SER A 418     -17.487  27.025  36.805  1.00  0.83           H  
ATOM   6309 2HB  SER A 418     -17.248  25.623  35.774  1.00  0.83           H  
ATOM   6310  HG  SER A 418     -18.633  27.968  35.059  1.00  0.83           H  
ATOM   6311  N   GLU A 419     -21.319  27.267  36.053  1.00  0.83           N  
ATOM   6312  CA  GLU A 419     -22.296  28.340  36.251  1.00  0.83           C  
ATOM   6313  C   GLU A 419     -23.350  27.924  37.273  1.00  0.83           C  
ATOM   6314  O   GLU A 419     -23.574  26.738  37.497  1.00  0.83           O  
ATOM   6315  CB  GLU A 419     -22.928  28.745  34.905  1.00  0.83           C  
ATOM   6316  CG  GLU A 419     -23.950  29.909  34.939  1.00  0.83           C  
ATOM   6317  CD  GLU A 419     -23.374  31.223  35.459  1.00  0.83           C  
ATOM   6318  OE1 GLU A 419     -23.038  32.075  34.668  1.00  0.83           O  
ATOM   6319  OE2 GLU A 419     -23.283  31.354  36.665  1.00  0.83           O  
ATOM   6320  H   GLU A 419     -21.528  26.572  35.351  1.00  0.83           H  
ATOM   6321  HA  GLU A 419     -21.773  29.210  36.648  1.00  0.83           H  
ATOM   6322 1HB  GLU A 419     -22.141  29.013  34.200  1.00  0.83           H  
ATOM   6323 2HB  GLU A 419     -23.435  27.881  34.498  1.00  0.83           H  
ATOM   6324 1HG  GLU A 419     -24.292  30.072  33.915  1.00  0.83           H  
ATOM   6325 2HG  GLU A 419     -24.822  29.629  35.520  1.00  0.83           H  
ATOM   6326  N   ASP A 420     -23.977  28.906  37.911  1.00  0.82           N  
ATOM   6327  CA  ASP A 420     -25.055  28.653  38.862  1.00  0.82           C  
ATOM   6328  C   ASP A 420     -26.348  28.274  38.112  1.00  0.82           C  
ATOM   6329  O   ASP A 420     -26.892  29.107  37.380  1.00  0.82           O  
ATOM   6330  CB  ASP A 420     -25.295  29.876  39.756  1.00  0.82           C  
ATOM   6331  CG  ASP A 420     -26.342  29.654  40.906  1.00  0.82           C  
ATOM   6332  OD1 ASP A 420     -27.370  29.006  40.709  1.00  0.82           O  
ATOM   6333  OD2 ASP A 420     -26.080  30.149  41.978  1.00  0.82           O  
ATOM   6334  H   ASP A 420     -23.715  29.867  37.670  1.00  0.82           H  
ATOM   6335  HA  ASP A 420     -24.726  27.861  39.519  1.00  0.82           H  
ATOM   6336 1HB  ASP A 420     -24.349  30.173  40.212  1.00  0.82           H  
ATOM   6337 2HB  ASP A 420     -25.624  30.713  39.138  1.00  0.82           H  
ATOM   6338  N   PRO A 421     -26.909  27.067  38.311  1.00  0.79           N  
ATOM   6339  CA  PRO A 421     -28.120  26.577  37.678  1.00  0.79           C  
ATOM   6340  C   PRO A 421     -29.273  27.561  37.725  1.00  0.79           C  
ATOM   6341  O   PRO A 421     -30.109  27.602  36.817  1.00  0.79           O  
ATOM   6342  CB  PRO A 421     -28.456  25.358  38.539  1.00  0.79           C  
ATOM   6343  CG  PRO A 421     -27.123  24.861  39.016  1.00  0.79           C  
ATOM   6344  CD  PRO A 421     -26.317  26.103  39.271  1.00  0.79           C  
ATOM   6345  HA  PRO A 421     -27.898  26.289  36.646  1.00  0.79           H  
ATOM   6346 1HB  PRO A 421     -29.125  25.654  39.361  1.00  0.79           H  
ATOM   6347 2HB  PRO A 421     -28.996  24.614  37.939  1.00  0.79           H  
ATOM   6348 1HG  PRO A 421     -27.240  24.232  39.906  1.00  0.79           H  
ATOM   6349 2HG  PRO A 421     -26.678  24.227  38.228  1.00  0.79           H  
ATOM   6350 1HD  PRO A 421     -26.442  26.458  40.309  1.00  0.79           H  
ATOM   6351 2HD  PRO A 421     -25.281  25.864  39.018  1.00  0.79           H  
ATOM   6352  N   GLN A 422     -29.346  28.372  38.780  1.00  0.75           N  
ATOM   6353  CA  GLN A 422     -30.468  29.277  38.862  1.00  0.75           C  
ATOM   6354  C   GLN A 422     -30.303  30.396  37.863  1.00  0.75           C  
ATOM   6355  O   GLN A 422     -31.283  30.876  37.311  1.00  0.75           O  
ATOM   6356  CB  GLN A 422     -30.608  29.836  40.268  1.00  0.75           C  
ATOM   6357  CG  GLN A 422     -30.920  28.776  41.311  1.00  0.75           C  
ATOM   6358  CD  GLN A 422     -32.208  28.019  41.031  1.00  0.75           C  
ATOM   6359  OE1 GLN A 422     -33.251  28.611  40.740  1.00  0.75           O  
ATOM   6360  NE2 GLN A 422     -32.142  26.691  41.123  1.00  0.75           N  
ATOM   6361  H   GLN A 422     -28.626  28.392  39.514  1.00  0.75           H  
ATOM   6362  HA  GLN A 422     -31.376  28.730  38.615  1.00  0.75           H  
ATOM   6363 1HB  GLN A 422     -29.671  30.321  40.556  1.00  0.75           H  
ATOM   6364 2HB  GLN A 422     -31.392  30.593  40.289  1.00  0.75           H  
ATOM   6365 1HG  GLN A 422     -30.091  28.062  41.321  1.00  0.75           H  
ATOM   6366 2HG  GLN A 422     -31.007  29.256  42.285  1.00  0.75           H  
ATOM   6367 1HE2 GLN A 422     -32.958  26.134  40.955  1.00  0.75           H  
ATOM   6368 2HE2 GLN A 422     -31.275  26.252  41.364  1.00  0.75           H  
ATOM   6369  N   ALA A 423     -29.065  30.819  37.609  1.00  0.71           N  
ATOM   6370  CA  ALA A 423     -28.842  31.888  36.650  1.00  0.71           C  
ATOM   6371  C   ALA A 423     -29.258  31.411  35.275  1.00  0.71           C  
ATOM   6372  O   ALA A 423     -29.871  32.137  34.495  1.00  0.71           O  
ATOM   6373  CB  ALA A 423     -27.387  32.315  36.637  1.00  0.71           C  
ATOM   6374  H   ALA A 423     -28.268  30.355  38.039  1.00  0.71           H  
ATOM   6375  HA  ALA A 423     -29.468  32.738  36.928  1.00  0.71           H  
ATOM   6376 1HB  ALA A 423     -27.250  33.120  35.915  1.00  0.71           H  
ATOM   6377 2HB  ALA A 423     -27.100  32.660  37.628  1.00  0.71           H  
ATOM   6378 3HB  ALA A 423     -26.758  31.467  36.355  1.00  0.71           H  
ATOM   6379  N   ILE A 424     -28.971  30.139  35.002  1.00  0.67           N  
ATOM   6380  CA  ILE A 424     -29.286  29.587  33.691  1.00  0.67           C  
ATOM   6381  C   ILE A 424     -30.794  29.578  33.509  1.00  0.67           C  
ATOM   6382  O   ILE A 424     -31.325  30.080  32.511  1.00  0.67           O  
ATOM   6383  CB  ILE A 424     -28.720  28.168  33.559  1.00  0.67           C  
ATOM   6384  CG1 ILE A 424     -27.214  28.254  33.599  1.00  0.67           C  
ATOM   6385  CG2 ILE A 424     -29.192  27.499  32.250  1.00  0.67           C  
ATOM   6386  CD1 ILE A 424     -26.542  26.964  33.762  1.00  0.67           C  
ATOM   6387  H   ILE A 424     -28.478  29.587  35.711  1.00  0.67           H  
ATOM   6388  HA  ILE A 424     -28.844  30.222  32.924  1.00  0.67           H  
ATOM   6389  HB  ILE A 424     -29.043  27.563  34.409  1.00  0.67           H  
ATOM   6390 1HG1 ILE A 424     -26.873  28.687  32.698  1.00  0.67           H  
ATOM   6391 2HG1 ILE A 424     -26.925  28.894  34.434  1.00  0.67           H  
ATOM   6392 1HG2 ILE A 424     -28.767  26.489  32.188  1.00  0.67           H  
ATOM   6393 2HG2 ILE A 424     -30.279  27.433  32.244  1.00  0.67           H  
ATOM   6394 3HG2 ILE A 424     -28.858  28.083  31.399  1.00  0.67           H  
ATOM   6395 1HD1 ILE A 424     -25.486  27.118  33.793  1.00  0.67           H  
ATOM   6396 2HD1 ILE A 424     -26.858  26.506  34.685  1.00  0.67           H  
ATOM   6397 3HD1 ILE A 424     -26.794  26.304  32.930  1.00  0.67           H  
ATOM   6398  N   VAL A 425     -31.493  29.065  34.515  1.00  0.64           N  
ATOM   6399  CA  VAL A 425     -32.937  29.024  34.453  1.00  0.64           C  
ATOM   6400  C   VAL A 425     -33.553  30.417  34.388  1.00  0.64           C  
ATOM   6401  O   VAL A 425     -34.472  30.640  33.607  1.00  0.64           O  
ATOM   6402  CB  VAL A 425     -33.502  28.237  35.635  1.00  0.64           C  
ATOM   6403  CG1 VAL A 425     -34.991  28.413  35.672  1.00  0.64           C  
ATOM   6404  CG2 VAL A 425     -33.135  26.740  35.471  1.00  0.64           C  
ATOM   6405  H   VAL A 425     -31.010  28.678  35.328  1.00  0.64           H  
ATOM   6406  HA  VAL A 425     -33.217  28.489  33.547  1.00  0.64           H  
ATOM   6407  HB  VAL A 425     -33.084  28.629  36.568  1.00  0.64           H  
ATOM   6408 1HG1 VAL A 425     -35.383  27.882  36.502  1.00  0.64           H  
ATOM   6409 2HG1 VAL A 425     -35.212  29.466  35.786  1.00  0.64           H  
ATOM   6410 3HG1 VAL A 425     -35.437  28.046  34.767  1.00  0.64           H  
ATOM   6411 1HG2 VAL A 425     -33.535  26.170  36.309  1.00  0.64           H  
ATOM   6412 2HG2 VAL A 425     -33.551  26.357  34.544  1.00  0.64           H  
ATOM   6413 3HG2 VAL A 425     -32.049  26.634  35.445  1.00  0.64           H  
ATOM   6414  N   GLN A 426     -33.064  31.364  35.191  1.00  0.61           N  
ATOM   6415  CA  GLN A 426     -33.621  32.714  35.185  1.00  0.61           C  
ATOM   6416  C   GLN A 426     -33.460  33.388  33.826  1.00  0.61           C  
ATOM   6417  O   GLN A 426     -34.386  34.054  33.345  1.00  0.61           O  
ATOM   6418  CB  GLN A 426     -32.954  33.552  36.273  1.00  0.61           C  
ATOM   6419  CG  GLN A 426     -33.348  33.162  37.694  1.00  0.61           C  
ATOM   6420  CD  GLN A 426     -32.492  33.859  38.741  1.00  0.61           C  
ATOM   6421  OE1 GLN A 426     -31.442  34.438  38.434  1.00  0.61           O  
ATOM   6422  NE2 GLN A 426     -32.932  33.801  39.993  1.00  0.61           N  
ATOM   6423  H   GLN A 426     -32.304  31.148  35.831  1.00  0.61           H  
ATOM   6424  HA  GLN A 426     -34.683  32.644  35.405  1.00  0.61           H  
ATOM   6425 1HB  GLN A 426     -31.871  33.444  36.188  1.00  0.61           H  
ATOM   6426 2HB  GLN A 426     -33.190  34.604  36.122  1.00  0.61           H  
ATOM   6427 1HG  GLN A 426     -34.380  33.469  37.854  1.00  0.61           H  
ATOM   6428 2HG  GLN A 426     -33.269  32.090  37.823  1.00  0.61           H  
ATOM   6429 1HE2 GLN A 426     -32.413  34.237  40.727  1.00  0.61           H  
ATOM   6430 2HE2 GLN A 426     -33.783  33.316  40.201  1.00  0.61           H  
ATOM   6431  N   ASP A 427     -32.309  33.200  33.172  1.00  0.59           N  
ATOM   6432  CA  ASP A 427     -32.119  33.777  31.845  1.00  0.59           C  
ATOM   6433  C   ASP A 427     -33.127  33.197  30.854  1.00  0.59           C  
ATOM   6434  O   ASP A 427     -33.631  33.899  29.974  1.00  0.59           O  
ATOM   6435  CB  ASP A 427     -30.699  33.547  31.353  1.00  0.59           C  
ATOM   6436  CG  ASP A 427     -29.638  34.427  32.027  1.00  0.59           C  
ATOM   6437  OD1 ASP A 427     -29.990  35.381  32.684  1.00  0.59           O  
ATOM   6438  OD2 ASP A 427     -28.467  34.137  31.857  1.00  0.59           O  
ATOM   6439  H   ASP A 427     -31.551  32.666  33.606  1.00  0.59           H  
ATOM   6440  HA  ASP A 427     -32.286  34.852  31.911  1.00  0.59           H  
ATOM   6441 1HB  ASP A 427     -30.444  32.511  31.558  1.00  0.59           H  
ATOM   6442 2HB  ASP A 427     -30.660  33.701  30.280  1.00  0.59           H  
ATOM   6443  N   ILE A 428     -33.439  31.913  31.005  1.00  0.58           N  
ATOM   6444  CA  ILE A 428     -34.425  31.286  30.142  1.00  0.58           C  
ATOM   6445  C   ILE A 428     -35.831  31.802  30.454  1.00  0.58           C  
ATOM   6446  O   ILE A 428     -36.581  32.197  29.558  1.00  0.58           O  
ATOM   6447  CB  ILE A 428     -34.433  29.766  30.311  1.00  0.58           C  
ATOM   6448  CG1 ILE A 428     -33.116  29.153  29.821  1.00  0.58           C  
ATOM   6449  CG2 ILE A 428     -35.585  29.227  29.560  1.00  0.58           C  
ATOM   6450  CD1 ILE A 428     -32.945  27.696  30.225  1.00  0.58           C  
ATOM   6451  H   ILE A 428     -32.967  31.356  31.723  1.00  0.58           H  
ATOM   6452  HA  ILE A 428     -34.189  31.528  29.107  1.00  0.58           H  
ATOM   6453  HB  ILE A 428     -34.535  29.514  31.360  1.00  0.58           H  
ATOM   6454 1HG1 ILE A 428     -33.071  29.229  28.733  1.00  0.58           H  
ATOM   6455 2HG1 ILE A 428     -32.292  29.719  30.241  1.00  0.58           H  
ATOM   6456 1HG2 ILE A 428     -35.603  28.161  29.682  1.00  0.58           H  
ATOM   6457 2HG2 ILE A 428     -36.511  29.654  29.939  1.00  0.58           H  
ATOM   6458 3HG2 ILE A 428     -35.466  29.482  28.509  1.00  0.58           H  
ATOM   6459 1HD1 ILE A 428     -32.001  27.323  29.871  1.00  0.58           H  
ATOM   6460 2HD1 ILE A 428     -32.971  27.614  31.311  1.00  0.58           H  
ATOM   6461 3HD1 ILE A 428     -33.751  27.106  29.797  1.00  0.58           H  
ATOM   6462  N   LEU A 429     -36.176  31.851  31.745  1.00  0.57           N  
ATOM   6463  CA  LEU A 429     -37.506  32.272  32.176  1.00  0.57           C  
ATOM   6464  C   LEU A 429     -37.794  33.704  31.771  1.00  0.57           C  
ATOM   6465  O   LEU A 429     -38.927  34.050  31.440  1.00  0.57           O  
ATOM   6466  CB  LEU A 429     -37.662  32.196  33.690  1.00  0.57           C  
ATOM   6467  CG  LEU A 429     -37.648  30.810  34.333  1.00  0.57           C  
ATOM   6468  CD1 LEU A 429     -37.669  31.000  35.826  1.00  0.57           C  
ATOM   6469  CD2 LEU A 429     -38.797  29.996  33.851  1.00  0.57           C  
ATOM   6470  H   LEU A 429     -35.505  31.543  32.443  1.00  0.57           H  
ATOM   6471  HA  LEU A 429     -38.227  31.612  31.719  1.00  0.57           H  
ATOM   6472 1HB  LEU A 429     -36.848  32.766  34.137  1.00  0.57           H  
ATOM   6473 2HB  LEU A 429     -38.600  32.676  33.962  1.00  0.57           H  
ATOM   6474  HG  LEU A 429     -36.749  30.298  34.069  1.00  0.57           H  
ATOM   6475 1HD1 LEU A 429     -37.636  30.047  36.310  1.00  0.57           H  
ATOM   6476 2HD1 LEU A 429     -36.802  31.585  36.126  1.00  0.57           H  
ATOM   6477 3HD1 LEU A 429     -38.578  31.522  36.114  1.00  0.57           H  
ATOM   6478 1HD2 LEU A 429     -38.770  29.009  34.312  1.00  0.57           H  
ATOM   6479 2HD2 LEU A 429     -39.736  30.490  34.101  1.00  0.57           H  
ATOM   6480 3HD2 LEU A 429     -38.701  29.899  32.789  1.00  0.57           H  
ATOM   6481  N   SER A 430     -36.757  34.538  31.767  1.00  0.57           N  
ATOM   6482  CA  SER A 430     -36.872  35.940  31.406  1.00  0.57           C  
ATOM   6483  C   SER A 430     -37.392  36.137  29.986  1.00  0.57           C  
ATOM   6484  O   SER A 430     -37.901  37.208  29.656  1.00  0.57           O  
ATOM   6485  CB  SER A 430     -35.523  36.617  31.535  1.00  0.57           C  
ATOM   6486  OG  SER A 430     -35.106  36.648  32.877  1.00  0.57           O  
ATOM   6487  H   SER A 430     -35.847  34.199  32.078  1.00  0.57           H  
ATOM   6488  HA  SER A 430     -37.571  36.412  32.095  1.00  0.57           H  
ATOM   6489 1HB  SER A 430     -34.788  36.076  30.937  1.00  0.57           H  
ATOM   6490 2HB  SER A 430     -35.585  37.629  31.144  1.00  0.57           H  
ATOM   6491  HG  SER A 430     -34.924  35.711  33.120  1.00  0.57           H  
ATOM   6492  N   GLY A 431     -37.233  35.128  29.127  1.00  0.58           N  
ATOM   6493  CA  GLY A 431     -37.709  35.230  27.763  1.00  0.58           C  
ATOM   6494  C   GLY A 431     -39.128  34.700  27.590  1.00  0.58           C  
ATOM   6495  O   GLY A 431     -39.685  34.763  26.498  1.00  0.58           O  
ATOM   6496  H   GLY A 431     -36.819  34.248  29.432  1.00  0.58           H  
ATOM   6497 1HA  GLY A 431     -37.659  36.266  27.432  1.00  0.58           H  
ATOM   6498 2HA  GLY A 431     -37.049  34.664  27.126  1.00  0.58           H  
ATOM   6499  N   LEU A 432     -39.740  34.189  28.649  1.00  0.59           N  
ATOM   6500  CA  LEU A 432     -41.064  33.623  28.490  1.00  0.59           C  
ATOM   6501  C   LEU A 432     -42.082  34.740  28.397  1.00  0.59           C  
ATOM   6502  O   LEU A 432     -42.037  35.704  29.157  1.00  0.59           O  
ATOM   6503  CB  LEU A 432     -41.393  32.719  29.681  1.00  0.59           C  
ATOM   6504  CG  LEU A 432     -40.532  31.485  29.868  1.00  0.59           C  
ATOM   6505  CD1 LEU A 432     -40.879  30.894  31.138  1.00  0.59           C  
ATOM   6506  CD2 LEU A 432     -40.803  30.496  28.815  1.00  0.59           C  
ATOM   6507  H   LEU A 432     -39.298  34.180  29.567  1.00  0.59           H  
ATOM   6508  HA  LEU A 432     -41.094  33.035  27.572  1.00  0.59           H  
ATOM   6509 1HB  LEU A 432     -41.306  33.308  30.585  1.00  0.59           H  
ATOM   6510 2HB  LEU A 432     -42.430  32.387  29.587  1.00  0.59           H  
ATOM   6511  HG  LEU A 432     -39.482  31.759  29.844  1.00  0.59           H  
ATOM   6512 1HD1 LEU A 432     -40.300  29.997  31.284  1.00  0.59           H  
ATOM   6513 2HD1 LEU A 432     -40.685  31.609  31.940  1.00  0.59           H  
ATOM   6514 3HD1 LEU A 432     -41.927  30.657  31.101  1.00  0.59           H  
ATOM   6515 1HD2 LEU A 432     -40.186  29.610  28.963  1.00  0.59           H  
ATOM   6516 2HD2 LEU A 432     -41.858  30.215  28.857  1.00  0.59           H  
ATOM   6517 3HD2 LEU A 432     -40.581  30.941  27.870  1.00  0.59           H  
ATOM   6518  N   LEU A 433     -43.056  34.579  27.515  1.00  0.60           N  
ATOM   6519  CA  LEU A 433     -44.126  35.562  27.380  1.00  0.60           C  
ATOM   6520  C   LEU A 433     -44.942  35.616  28.668  1.00  0.60           C  
ATOM   6521  O   LEU A 433     -45.446  36.667  29.064  1.00  0.60           O  
ATOM   6522  CB  LEU A 433     -45.039  35.177  26.219  1.00  0.60           C  
ATOM   6523  CG  LEU A 433     -44.400  35.219  24.841  1.00  0.60           C  
ATOM   6524  CD1 LEU A 433     -45.374  34.646  23.834  1.00  0.60           C  
ATOM   6525  CD2 LEU A 433     -44.020  36.643  24.505  1.00  0.60           C  
ATOM   6526  H   LEU A 433     -43.041  33.771  26.907  1.00  0.60           H  
ATOM   6527  HA  LEU A 433     -43.686  36.541  27.197  1.00  0.60           H  
ATOM   6528 1HB  LEU A 433     -45.435  34.187  26.383  1.00  0.60           H  
ATOM   6529 2HB  LEU A 433     -45.878  35.872  26.208  1.00  0.60           H  
ATOM   6530  HG  LEU A 433     -43.500  34.596  24.833  1.00  0.60           H  
ATOM   6531 1HD1 LEU A 433     -44.922  34.668  22.853  1.00  0.60           H  
ATOM   6532 2HD1 LEU A 433     -45.613  33.614  24.105  1.00  0.60           H  
ATOM   6533 3HD1 LEU A 433     -46.284  35.243  23.827  1.00  0.60           H  
ATOM   6534 1HD2 LEU A 433     -43.557  36.673  23.518  1.00  0.60           H  
ATOM   6535 2HD2 LEU A 433     -44.912  37.270  24.507  1.00  0.60           H  
ATOM   6536 3HD2 LEU A 433     -43.312  37.015  25.249  1.00  0.60           H  
ATOM   6537  N   ASP A 434     -45.079  34.454  29.302  1.00  0.60           N  
ATOM   6538  CA  ASP A 434     -45.812  34.305  30.544  1.00  0.60           C  
ATOM   6539  C   ASP A 434     -45.220  33.211  31.434  1.00  0.60           C  
ATOM   6540  O   ASP A 434     -45.691  32.074  31.399  1.00  0.60           O  
ATOM   6541  CB  ASP A 434     -47.278  33.979  30.295  1.00  0.60           C  
ATOM   6542  CG  ASP A 434     -48.090  33.921  31.620  1.00  0.60           C  
ATOM   6543  OD1 ASP A 434     -47.495  34.101  32.686  1.00  0.60           O  
ATOM   6544  OD2 ASP A 434     -49.282  33.709  31.554  1.00  0.60           O  
ATOM   6545  H   ASP A 434     -44.640  33.640  28.897  1.00  0.60           H  
ATOM   6546  HA  ASP A 434     -45.794  35.258  31.066  1.00  0.60           H  
ATOM   6547 1HB  ASP A 434     -47.717  34.739  29.643  1.00  0.60           H  
ATOM   6548 2HB  ASP A 434     -47.353  33.016  29.783  1.00  0.60           H  
ATOM   6549  N   PRO A 435     -44.276  33.541  32.330  1.00  0.60           N  
ATOM   6550  CA  PRO A 435     -43.607  32.633  33.244  1.00  0.60           C  
ATOM   6551  C   PRO A 435     -44.580  31.854  34.128  1.00  0.60           C  
ATOM   6552  O   PRO A 435     -44.213  30.813  34.664  1.00  0.60           O  
ATOM   6553  CB  PRO A 435     -42.733  33.572  34.086  1.00  0.60           C  
ATOM   6554  CG  PRO A 435     -42.487  34.767  33.188  1.00  0.60           C  
ATOM   6555  CD  PRO A 435     -43.775  34.931  32.399  1.00  0.60           C  
ATOM   6556  HA  PRO A 435     -42.989  31.942  32.666  1.00  0.60           H  
ATOM   6557 1HB  PRO A 435     -43.260  33.839  35.016  1.00  0.60           H  
ATOM   6558 2HB  PRO A 435     -41.803  33.059  34.377  1.00  0.60           H  
ATOM   6559 1HG  PRO A 435     -42.250  35.654  33.793  1.00  0.60           H  
ATOM   6560 2HG  PRO A 435     -41.609  34.588  32.542  1.00  0.60           H  
ATOM   6561 1HD  PRO A 435     -44.487  35.575  32.941  1.00  0.60           H  
ATOM   6562 2HD  PRO A 435     -43.522  35.322  31.401  1.00  0.60           H  
ATOM   6563  N   GLY A 436     -45.825  32.333  34.293  1.00  0.60           N  
ATOM   6564  CA  GLY A 436     -46.792  31.641  35.138  1.00  0.60           C  
ATOM   6565  C   GLY A 436     -47.185  30.276  34.570  1.00  0.60           C  
ATOM   6566  O   GLY A 436     -47.743  29.436  35.278  1.00  0.60           O  
ATOM   6567  H   GLY A 436     -46.162  33.166  33.796  1.00  0.60           H  
ATOM   6568 1HA  GLY A 436     -46.377  31.518  36.137  1.00  0.60           H  
ATOM   6569 2HA  GLY A 436     -47.682  32.263  35.230  1.00  0.60           H  
ATOM   6570  N   ARG A 437     -46.894  30.060  33.286  1.00  0.60           N  
ATOM   6571  CA  ARG A 437     -47.189  28.813  32.602  1.00  0.60           C  
ATOM   6572  C   ARG A 437     -45.970  27.893  32.520  1.00  0.60           C  
ATOM   6573  O   ARG A 437     -46.039  26.817  31.899  1.00  0.60           O  
ATOM   6574  CB  ARG A 437     -47.702  29.116  31.211  1.00  0.60           C  
ATOM   6575  CG  ARG A 437     -49.042  29.843  31.193  1.00  0.60           C  
ATOM   6576  CD  ARG A 437     -49.416  30.275  29.834  1.00  0.60           C  
ATOM   6577  NE  ARG A 437     -49.574  29.155  28.936  1.00  0.60           N  
ATOM   6578  CZ  ARG A 437     -49.776  29.256  27.616  1.00  0.60           C  
ATOM   6579  NH1 ARG A 437     -49.887  30.434  27.037  1.00  0.60           N  
ATOM   6580  NH2 ARG A 437     -49.851  28.159  26.918  1.00  0.60           N  
ATOM   6581  H   ARG A 437     -46.443  30.803  32.747  1.00  0.60           H  
ATOM   6582  HA  ARG A 437     -47.973  28.297  33.156  1.00  0.60           H  
ATOM   6583 1HB  ARG A 437     -46.977  29.750  30.686  1.00  0.60           H  
ATOM   6584 2HB  ARG A 437     -47.804  28.193  30.640  1.00  0.60           H  
ATOM   6585 1HG  ARG A 437     -49.820  29.187  31.576  1.00  0.60           H  
ATOM   6586 2HG  ARG A 437     -48.974  30.739  31.819  1.00  0.60           H  
ATOM   6587 1HD  ARG A 437     -50.351  30.829  29.869  1.00  0.60           H  
ATOM   6588 2HD  ARG A 437     -48.629  30.919  29.439  1.00  0.60           H  
ATOM   6589  HE  ARG A 437     -49.483  28.218  29.320  1.00  0.60           H  
ATOM   6590 1HH1 ARG A 437     -49.817  31.277  27.591  1.00  0.60           H  
ATOM   6591 2HH1 ARG A 437     -50.025  30.491  26.038  1.00  0.60           H  
ATOM   6592 1HH2 ARG A 437     -49.723  27.259  27.403  1.00  0.60           H  
ATOM   6593 2HH2 ARG A 437     -49.981  28.192  25.918  1.00  0.60           H  
ATOM   6594  N   ALA A 438     -44.862  28.314  33.140  1.00  0.60           N  
ATOM   6595  CA  ALA A 438     -43.656  27.515  33.117  1.00  0.60           C  
ATOM   6596  C   ALA A 438     -43.363  26.946  34.492  1.00  0.60           C  
ATOM   6597  O   ALA A 438     -43.604  27.576  35.522  1.00  0.60           O  
ATOM   6598  CB  ALA A 438     -42.474  28.321  32.625  1.00  0.60           C  
ATOM   6599  H   ALA A 438     -44.846  29.195  33.652  1.00  0.60           H  
ATOM   6600  HA  ALA A 438     -43.818  26.693  32.438  1.00  0.60           H  
ATOM   6601 1HB  ALA A 438     -41.588  27.684  32.593  1.00  0.60           H  
ATOM   6602 2HB  ALA A 438     -42.708  28.673  31.629  1.00  0.60           H  
ATOM   6603 3HB  ALA A 438     -42.301  29.163  33.296  1.00  0.60           H  
ATOM   6604  N   ARG A 439     -42.793  25.761  34.493  1.00  0.62           N  
ATOM   6605  CA  ARG A 439     -42.412  25.088  35.709  1.00  0.62           C  
ATOM   6606  C   ARG A 439     -40.902  24.980  35.695  1.00  0.62           C  
ATOM   6607  O   ARG A 439     -40.315  24.928  34.616  1.00  0.62           O  
ATOM   6608  CB  ARG A 439     -43.028  23.701  35.715  1.00  0.62           C  
ATOM   6609  CG  ARG A 439     -44.545  23.698  35.520  1.00  0.62           C  
ATOM   6610  CD  ARG A 439     -45.109  22.331  35.527  1.00  0.62           C  
ATOM   6611  NE  ARG A 439     -46.524  22.319  35.170  1.00  0.62           N  
ATOM   6612  CZ  ARG A 439     -47.343  21.284  35.402  1.00  0.62           C  
ATOM   6613  NH1 ARG A 439     -46.868  20.234  36.017  1.00  0.62           N  
ATOM   6614  NH2 ARG A 439     -48.609  21.325  35.023  1.00  0.62           N  
ATOM   6615  H   ARG A 439     -42.658  25.295  33.601  1.00  0.62           H  
ATOM   6616  HA  ARG A 439     -42.737  25.663  36.576  1.00  0.62           H  
ATOM   6617 1HB  ARG A 439     -42.586  23.114  34.920  1.00  0.62           H  
ATOM   6618 2HB  ARG A 439     -42.802  23.201  36.658  1.00  0.62           H  
ATOM   6619 1HG  ARG A 439     -45.018  24.279  36.312  1.00  0.62           H  
ATOM   6620 2HG  ARG A 439     -44.778  24.150  34.550  1.00  0.62           H  
ATOM   6621 1HD  ARG A 439     -44.574  21.716  34.805  1.00  0.62           H  
ATOM   6622 2HD  ARG A 439     -45.004  21.897  36.521  1.00  0.62           H  
ATOM   6623  HE  ARG A 439     -46.903  23.127  34.692  1.00  0.62           H  
ATOM   6624 1HH1 ARG A 439     -45.904  20.214  36.305  1.00  0.62           H  
ATOM   6625 2HH1 ARG A 439     -47.467  19.434  36.221  1.00  0.62           H  
ATOM   6626 1HH2 ARG A 439     -48.969  22.140  34.550  1.00  0.62           H  
ATOM   6627 2HH2 ARG A 439     -49.214  20.537  35.207  1.00  0.62           H  
ATOM   6628  N   VAL A 440     -40.278  24.955  36.862  1.00  0.64           N  
ATOM   6629  CA  VAL A 440     -38.831  24.776  36.920  1.00  0.64           C  
ATOM   6630  C   VAL A 440     -38.472  23.535  37.692  1.00  0.64           C  
ATOM   6631  O   VAL A 440     -38.966  23.318  38.802  1.00  0.64           O  
ATOM   6632  CB  VAL A 440     -38.131  25.981  37.560  1.00  0.64           C  
ATOM   6633  CG1 VAL A 440     -36.628  25.703  37.672  1.00  0.64           C  
ATOM   6634  CG2 VAL A 440     -38.370  27.200  36.716  1.00  0.64           C  
ATOM   6635  H   VAL A 440     -40.807  25.034  37.719  1.00  0.64           H  
ATOM   6636  HA  VAL A 440     -38.452  24.667  35.906  1.00  0.64           H  
ATOM   6637  HB  VAL A 440     -38.522  26.137  38.564  1.00  0.64           H  
ATOM   6638 1HG1 VAL A 440     -36.136  26.551  38.137  1.00  0.64           H  
ATOM   6639 2HG1 VAL A 440     -36.460  24.822  38.286  1.00  0.64           H  
ATOM   6640 3HG1 VAL A 440     -36.213  25.532  36.674  1.00  0.64           H  
ATOM   6641 1HG2 VAL A 440     -37.871  28.033  37.181  1.00  0.64           H  
ATOM   6642 2HG2 VAL A 440     -37.964  27.034  35.722  1.00  0.64           H  
ATOM   6643 3HG2 VAL A 440     -39.436  27.406  36.643  1.00  0.64           H  
ATOM   6644  N   VAL A 441     -37.636  22.712  37.085  1.00  0.66           N  
ATOM   6645  CA  VAL A 441     -37.216  21.483  37.723  1.00  0.66           C  
ATOM   6646  C   VAL A 441     -35.702  21.353  37.769  1.00  0.66           C  
ATOM   6647  O   VAL A 441     -35.014  21.492  36.757  1.00  0.66           O  
ATOM   6648  CB  VAL A 441     -37.818  20.270  37.008  1.00  0.66           C  
ATOM   6649  CG1 VAL A 441     -37.330  19.005  37.688  1.00  0.66           C  
ATOM   6650  CG2 VAL A 441     -39.342  20.341  37.030  1.00  0.66           C  
ATOM   6651  H   VAL A 441     -37.273  22.983  36.168  1.00  0.66           H  
ATOM   6652  HA  VAL A 441     -37.584  21.484  38.749  1.00  0.66           H  
ATOM   6653  HB  VAL A 441     -37.486  20.259  35.982  1.00  0.66           H  
ATOM   6654 1HG1 VAL A 441     -37.745  18.159  37.207  1.00  0.66           H  
ATOM   6655 2HG1 VAL A 441     -36.241  18.946  37.640  1.00  0.66           H  
ATOM   6656 3HG1 VAL A 441     -37.647  19.007  38.727  1.00  0.66           H  
ATOM   6657 1HG2 VAL A 441     -39.753  19.473  36.517  1.00  0.66           H  
ATOM   6658 2HG2 VAL A 441     -39.689  20.350  38.065  1.00  0.66           H  
ATOM   6659 3HG2 VAL A 441     -39.678  21.243  36.529  1.00  0.66           H  
ATOM   6660  N   ALA A 442     -35.174  21.094  38.954  1.00  0.69           N  
ATOM   6661  CA  ALA A 442     -33.741  20.911  39.093  1.00  0.69           C  
ATOM   6662  C   ALA A 442     -33.373  19.456  38.825  1.00  0.69           C  
ATOM   6663  O   ALA A 442     -33.753  18.560  39.580  1.00  0.69           O  
ATOM   6664  CB  ALA A 442     -33.280  21.336  40.473  1.00  0.69           C  
ATOM   6665  H   ALA A 442     -35.775  21.005  39.760  1.00  0.69           H  
ATOM   6666  HA  ALA A 442     -33.241  21.529  38.347  1.00  0.69           H  
ATOM   6667 1HB  ALA A 442     -32.201  21.206  40.547  1.00  0.69           H  
ATOM   6668 2HB  ALA A 442     -33.533  22.383  40.636  1.00  0.69           H  
ATOM   6669 3HB  ALA A 442     -33.772  20.721  41.225  1.00  0.69           H  
ATOM   6670  N   GLY A 443     -32.643  19.231  37.740  1.00  0.70           N  
ATOM   6671  CA  GLY A 443     -32.243  17.895  37.313  1.00  0.70           C  
ATOM   6672  C   GLY A 443     -33.083  17.404  36.139  1.00  0.70           C  
ATOM   6673  O   GLY A 443     -34.311  17.316  36.219  1.00  0.70           O  
ATOM   6674  H   GLY A 443     -32.373  20.022  37.173  1.00  0.70           H  
ATOM   6675 1HA  GLY A 443     -31.191  17.909  37.029  1.00  0.70           H  
ATOM   6676 2HA  GLY A 443     -32.340  17.203  38.148  1.00  0.70           H  
ATOM   6677  N   ARG A 444     -32.404  17.039  35.054  1.00  0.71           N  
ATOM   6678  CA  ARG A 444     -33.094  16.599  33.849  1.00  0.71           C  
ATOM   6679  C   ARG A 444     -33.876  15.314  34.035  1.00  0.71           C  
ATOM   6680  O   ARG A 444     -34.999  15.202  33.555  1.00  0.71           O  
ATOM   6681  CB  ARG A 444     -32.100  16.398  32.725  1.00  0.71           C  
ATOM   6682  CG  ARG A 444     -31.530  17.633  32.161  1.00  0.71           C  
ATOM   6683  CD  ARG A 444     -32.538  18.398  31.385  1.00  0.71           C  
ATOM   6684  NE  ARG A 444     -32.906  17.773  30.079  1.00  0.71           N  
ATOM   6685  CZ  ARG A 444     -33.720  18.381  29.194  1.00  0.71           C  
ATOM   6686  NH1 ARG A 444     -34.232  19.540  29.480  1.00  0.71           N  
ATOM   6687  NH2 ARG A 444     -33.987  17.837  28.027  1.00  0.71           N  
ATOM   6688  H   ARG A 444     -31.396  17.108  35.052  1.00  0.71           H  
ATOM   6689  HA  ARG A 444     -33.789  17.384  33.553  1.00  0.71           H  
ATOM   6690 1HB  ARG A 444     -31.279  15.764  33.057  1.00  0.71           H  
ATOM   6691 2HB  ARG A 444     -32.597  15.891  31.902  1.00  0.71           H  
ATOM   6692 1HG  ARG A 444     -31.161  18.277  32.963  1.00  0.71           H  
ATOM   6693 2HG  ARG A 444     -30.707  17.383  31.487  1.00  0.71           H  
ATOM   6694 1HD  ARG A 444     -33.445  18.476  31.978  1.00  0.71           H  
ATOM   6695 2HD  ARG A 444     -32.159  19.398  31.197  1.00  0.71           H  
ATOM   6696  HE  ARG A 444     -32.537  16.842  29.811  1.00  0.71           H  
ATOM   6697 1HH1 ARG A 444     -34.025  19.995  30.358  1.00  0.71           H  
ATOM   6698 2HH1 ARG A 444     -34.821  19.998  28.810  1.00  0.71           H  
ATOM   6699 1HH2 ARG A 444     -33.558  16.941  27.758  1.00  0.71           H  
ATOM   6700 2HH2 ARG A 444     -34.565  18.328  27.363  1.00  0.71           H  
ATOM   6701  N   ALA A 445     -33.330  14.355  34.777  1.00  0.70           N  
ATOM   6702  CA  ALA A 445     -34.050  13.101  34.946  1.00  0.70           C  
ATOM   6703  C   ALA A 445     -35.394  13.346  35.618  1.00  0.70           C  
ATOM   6704  O   ALA A 445     -36.411  12.727  35.272  1.00  0.70           O  
ATOM   6705  CB  ALA A 445     -33.229  12.133  35.777  1.00  0.70           C  
ATOM   6706  H   ALA A 445     -32.417  14.482  35.183  1.00  0.70           H  
ATOM   6707  HA  ALA A 445     -34.231  12.675  33.959  1.00  0.70           H  
ATOM   6708 1HB  ALA A 445     -33.773  11.195  35.878  1.00  0.70           H  
ATOM   6709 2HB  ALA A 445     -32.276  11.947  35.292  1.00  0.70           H  
ATOM   6710 3HB  ALA A 445     -33.053  12.560  36.762  1.00  0.70           H  
ATOM   6711  N   GLN A 446     -35.399  14.265  36.592  1.00  0.68           N  
ATOM   6712  CA  GLN A 446     -36.614  14.577  37.318  1.00  0.68           C  
ATOM   6713  C   GLN A 446     -37.595  15.275  36.408  1.00  0.68           C  
ATOM   6714  O   GLN A 446     -38.793  15.000  36.452  1.00  0.68           O  
ATOM   6715  CB  GLN A 446     -36.311  15.479  38.517  1.00  0.68           C  
ATOM   6716  CG  GLN A 446     -37.510  15.787  39.429  1.00  0.68           C  
ATOM   6717  CD  GLN A 446     -38.076  14.563  40.139  1.00  0.68           C  
ATOM   6718  OE1 GLN A 446     -37.348  13.862  40.852  1.00  0.68           O  
ATOM   6719  NE2 GLN A 446     -39.371  14.302  39.964  1.00  0.68           N  
ATOM   6720  H   GLN A 446     -34.548  14.763  36.819  1.00  0.68           H  
ATOM   6721  HA  GLN A 446     -37.064  13.649  37.668  1.00  0.68           H  
ATOM   6722 1HB  GLN A 446     -35.538  15.017  39.128  1.00  0.68           H  
ATOM   6723 2HB  GLN A 446     -35.905  16.429  38.160  1.00  0.68           H  
ATOM   6724 1HG  GLN A 446     -37.192  16.505  40.183  1.00  0.68           H  
ATOM   6725 2HG  GLN A 446     -38.304  16.219  38.819  1.00  0.68           H  
ATOM   6726 1HE2 GLN A 446     -39.787  13.512  40.418  1.00  0.68           H  
ATOM   6727 2HE2 GLN A 446     -39.937  14.888  39.369  1.00  0.68           H  
ATOM   6728  N   ALA A 447     -37.083  16.179  35.573  1.00  0.66           N  
ATOM   6729  CA  ALA A 447     -37.922  16.943  34.665  1.00  0.66           C  
ATOM   6730  C   ALA A 447     -38.584  16.088  33.614  1.00  0.66           C  
ATOM   6731  O   ALA A 447     -39.772  16.261  33.312  1.00  0.66           O  
ATOM   6732  CB  ALA A 447     -37.095  17.979  33.996  1.00  0.66           C  
ATOM   6733  H   ALA A 447     -36.079  16.375  35.599  1.00  0.66           H  
ATOM   6734  HA  ALA A 447     -38.700  17.422  35.253  1.00  0.66           H  
ATOM   6735 1HB  ALA A 447     -37.730  18.566  33.380  1.00  0.66           H  
ATOM   6736 2HB  ALA A 447     -36.630  18.597  34.748  1.00  0.66           H  
ATOM   6737 3HB  ALA A 447     -36.323  17.501  33.398  1.00  0.66           H  
ATOM   6738  N   VAL A 448     -37.823  15.133  33.075  1.00  0.64           N  
ATOM   6739  CA  VAL A 448     -38.336  14.242  32.051  1.00  0.64           C  
ATOM   6740  C   VAL A 448     -39.404  13.369  32.678  1.00  0.64           C  
ATOM   6741  O   VAL A 448     -40.506  13.239  32.136  1.00  0.64           O  
ATOM   6742  CB  VAL A 448     -37.207  13.367  31.455  1.00  0.64           C  
ATOM   6743  CG1 VAL A 448     -37.792  12.342  30.539  1.00  0.64           C  
ATOM   6744  CG2 VAL A 448     -36.202  14.200  30.654  1.00  0.64           C  
ATOM   6745  H   VAL A 448     -36.847  15.049  33.365  1.00  0.64           H  
ATOM   6746  HA  VAL A 448     -38.788  14.827  31.254  1.00  0.64           H  
ATOM   6747  HB  VAL A 448     -36.694  12.862  32.273  1.00  0.64           H  
ATOM   6748 1HG1 VAL A 448     -37.002  11.713  30.136  1.00  0.64           H  
ATOM   6749 2HG1 VAL A 448     -38.480  11.746  31.099  1.00  0.64           H  
ATOM   6750 3HG1 VAL A 448     -38.312  12.838  29.722  1.00  0.64           H  
ATOM   6751 1HG2 VAL A 448     -35.419  13.547  30.259  1.00  0.64           H  
ATOM   6752 2HG2 VAL A 448     -36.709  14.676  29.831  1.00  0.64           H  
ATOM   6753 3HG2 VAL A 448     -35.750  14.952  31.284  1.00  0.64           H  
ATOM   6754  N   THR A 449     -39.103  12.834  33.865  1.00  0.64           N  
ATOM   6755  CA  THR A 449     -40.031  11.984  34.584  1.00  0.64           C  
ATOM   6756  C   THR A 449     -41.294  12.720  34.970  1.00  0.64           C  
ATOM   6757  O   THR A 449     -42.399  12.239  34.738  1.00  0.64           O  
ATOM   6758  CB  THR A 449     -39.378  11.441  35.865  1.00  0.64           C  
ATOM   6759  OG1 THR A 449     -38.219  10.664  35.525  1.00  0.64           O  
ATOM   6760  CG2 THR A 449     -40.379  10.584  36.625  1.00  0.64           C  
ATOM   6761  H   THR A 449     -38.181  12.986  34.279  1.00  0.64           H  
ATOM   6762  HA  THR A 449     -40.324  11.163  33.957  1.00  0.64           H  
ATOM   6763  HB  THR A 449     -39.067  12.273  36.496  1.00  0.64           H  
ATOM   6764  HG1 THR A 449     -37.500  11.286  35.252  1.00  0.64           H  
ATOM   6765 1HG2 THR A 449     -39.914  10.207  37.533  1.00  0.64           H  
ATOM   6766 2HG2 THR A 449     -41.246  11.192  36.884  1.00  0.64           H  
ATOM   6767 3HG2 THR A 449     -40.696   9.754  36.010  1.00  0.64           H  
ATOM   6768  N   SER A 450     -41.151  13.913  35.526  1.00  0.63           N  
ATOM   6769  CA  SER A 450     -42.297  14.662  35.996  1.00  0.63           C  
ATOM   6770  C   SER A 450     -43.214  15.023  34.839  1.00  0.63           C  
ATOM   6771  O   SER A 450     -44.436  14.864  34.918  1.00  0.63           O  
ATOM   6772  CB  SER A 450     -41.810  15.930  36.684  1.00  0.63           C  
ATOM   6773  OG  SER A 450     -41.045  15.614  37.819  1.00  0.63           O  
ATOM   6774  H   SER A 450     -40.225  14.294  35.675  1.00  0.63           H  
ATOM   6775  HA  SER A 450     -42.849  14.047  36.705  1.00  0.63           H  
ATOM   6776 1HB  SER A 450     -41.203  16.512  35.987  1.00  0.63           H  
ATOM   6777 2HB  SER A 450     -42.663  16.540  36.970  1.00  0.63           H  
ATOM   6778  HG  SER A 450     -40.236  15.191  37.443  1.00  0.63           H  
ATOM   6779  N   THR A 451     -42.621  15.448  33.727  1.00  0.63           N  
ATOM   6780  CA  THR A 451     -43.397  15.858  32.578  1.00  0.63           C  
ATOM   6781  C   THR A 451     -44.165  14.683  31.984  1.00  0.63           C  
ATOM   6782  O   THR A 451     -45.352  14.795  31.686  1.00  0.63           O  
ATOM   6783  CB  THR A 451     -42.477  16.436  31.506  1.00  0.63           C  
ATOM   6784  OG1 THR A 451     -41.757  17.544  32.034  1.00  0.63           O  
ATOM   6785  CG2 THR A 451     -43.289  16.925  30.382  1.00  0.63           C  
ATOM   6786  H   THR A 451     -41.605  15.545  33.685  1.00  0.63           H  
ATOM   6787  HA  THR A 451     -44.112  16.618  32.889  1.00  0.63           H  
ATOM   6788  HB  THR A 451     -41.772  15.671  31.162  1.00  0.63           H  
ATOM   6789  HG1 THR A 451     -41.037  17.201  32.609  1.00  0.63           H  
ATOM   6790 1HG2 THR A 451     -42.630  17.356  29.637  1.00  0.63           H  
ATOM   6791 2HG2 THR A 451     -43.859  16.103  29.961  1.00  0.63           H  
ATOM   6792 3HG2 THR A 451     -43.948  17.667  30.741  1.00  0.63           H  
ATOM   6793  N   ILE A 452     -43.498  13.539  31.831  1.00  0.63           N  
ATOM   6794  CA  ILE A 452     -44.147  12.377  31.246  1.00  0.63           C  
ATOM   6795  C   ILE A 452     -45.189  11.766  32.179  1.00  0.63           C  
ATOM   6796  O   ILE A 452     -46.311  11.506  31.754  1.00  0.63           O  
ATOM   6797  CB  ILE A 452     -43.098  11.343  30.799  1.00  0.63           C  
ATOM   6798  CG1 ILE A 452     -42.297  11.965  29.660  1.00  0.63           C  
ATOM   6799  CG2 ILE A 452     -43.738  10.052  30.295  1.00  0.63           C  
ATOM   6800  CD1 ILE A 452     -41.095  11.208  29.271  1.00  0.63           C  
ATOM   6801  H   ILE A 452     -42.512  13.479  32.093  1.00  0.63           H  
ATOM   6802  HA  ILE A 452     -44.670  12.702  30.352  1.00  0.63           H  
ATOM   6803  HB  ILE A 452     -42.424  11.134  31.634  1.00  0.63           H  
ATOM   6804 1HG1 ILE A 452     -42.945  12.060  28.796  1.00  0.63           H  
ATOM   6805 2HG1 ILE A 452     -41.980  12.963  29.967  1.00  0.63           H  
ATOM   6806 1HG2 ILE A 452     -42.959   9.356  29.975  1.00  0.63           H  
ATOM   6807 2HG2 ILE A 452     -44.317   9.605  31.069  1.00  0.63           H  
ATOM   6808 3HG2 ILE A 452     -44.378  10.281  29.458  1.00  0.63           H  
ATOM   6809 1HD1 ILE A 452     -40.608  11.742  28.471  1.00  0.63           H  
ATOM   6810 2HD1 ILE A 452     -40.444  11.143  30.114  1.00  0.63           H  
ATOM   6811 3HD1 ILE A 452     -41.364  10.206  28.942  1.00  0.63           H  
ATOM   6812  N   MET A 453     -44.861  11.591  33.460  1.00  0.64           N  
ATOM   6813  CA  MET A 453     -45.799  10.979  34.399  1.00  0.64           C  
ATOM   6814  C   MET A 453     -47.076  11.803  34.595  1.00  0.64           C  
ATOM   6815  O   MET A 453     -48.143  11.235  34.830  1.00  0.64           O  
ATOM   6816  CB  MET A 453     -45.105  10.737  35.744  1.00  0.64           C  
ATOM   6817  CG  MET A 453     -43.976   9.676  35.706  1.00  0.64           C  
ATOM   6818  SD  MET A 453     -44.532   8.023  35.240  1.00  0.64           S  
ATOM   6819  CE  MET A 453     -44.175   8.026  33.502  1.00  0.64           C  
ATOM   6820  H   MET A 453     -43.938  11.858  33.796  1.00  0.64           H  
ATOM   6821  HA  MET A 453     -46.098  10.014  33.992  1.00  0.64           H  
ATOM   6822 1HB  MET A 453     -44.664  11.676  36.089  1.00  0.64           H  
ATOM   6823 2HB  MET A 453     -45.841  10.430  36.485  1.00  0.64           H  
ATOM   6824 1HG  MET A 453     -43.222   9.981  34.986  1.00  0.64           H  
ATOM   6825 2HG  MET A 453     -43.502   9.618  36.684  1.00  0.64           H  
ATOM   6826 1HE  MET A 453     -44.447   7.063  33.064  1.00  0.64           H  
ATOM   6827 2HE  MET A 453     -44.754   8.809  33.044  1.00  0.64           H  
ATOM   6828 3HE  MET A 453     -43.127   8.212  33.346  1.00  0.64           H  
ATOM   6829  N   GLN A 454     -46.994  13.133  34.478  1.00  0.65           N  
ATOM   6830  CA  GLN A 454     -48.188  13.967  34.621  1.00  0.65           C  
ATOM   6831  C   GLN A 454     -48.966  14.170  33.322  1.00  0.65           C  
ATOM   6832  O   GLN A 454     -50.037  14.787  33.328  1.00  0.65           O  
ATOM   6833  CB  GLN A 454     -47.828  15.349  35.154  1.00  0.65           C  
ATOM   6834  CG  GLN A 454     -47.306  15.375  36.563  1.00  0.65           C  
ATOM   6835  CD  GLN A 454     -47.007  16.790  36.995  1.00  0.65           C  
ATOM   6836  OE1 GLN A 454     -47.765  17.720  36.650  1.00  0.65           O  
ATOM   6837  NE2 GLN A 454     -45.928  16.967  37.759  1.00  0.65           N  
ATOM   6838  H   GLN A 454     -46.093  13.590  34.323  1.00  0.65           H  
ATOM   6839  HA  GLN A 454     -48.853  13.482  35.333  1.00  0.65           H  
ATOM   6840 1HB  GLN A 454     -47.054  15.779  34.509  1.00  0.65           H  
ATOM   6841 2HB  GLN A 454     -48.698  15.997  35.098  1.00  0.65           H  
ATOM   6842 1HG  GLN A 454     -48.053  14.954  37.233  1.00  0.65           H  
ATOM   6843 2HG  GLN A 454     -46.383  14.793  36.610  1.00  0.65           H  
ATOM   6844 1HE2 GLN A 454     -45.681  17.875  38.092  1.00  0.65           H  
ATOM   6845 2HE2 GLN A 454     -45.372  16.176  38.016  1.00  0.65           H  
ATOM   6846  N   ALA A 455     -48.419  13.710  32.205  1.00  0.66           N  
ATOM   6847  CA  ALA A 455     -49.035  13.929  30.905  1.00  0.66           C  
ATOM   6848  C   ALA A 455     -50.081  12.856  30.617  1.00  0.66           C  
ATOM   6849  O   ALA A 455     -49.999  11.735  31.124  1.00  0.66           O  
ATOM   6850  CB  ALA A 455     -47.957  13.988  29.848  1.00  0.66           C  
ATOM   6851  H   ALA A 455     -47.562  13.160  32.239  1.00  0.66           H  
ATOM   6852  HA  ALA A 455     -49.553  14.886  30.918  1.00  0.66           H  
ATOM   6853 1HB  ALA A 455     -48.407  14.176  28.875  1.00  0.66           H  
ATOM   6854 2HB  ALA A 455     -47.267  14.794  30.086  1.00  0.66           H  
ATOM   6855 3HB  ALA A 455     -47.428  13.078  29.833  1.00  0.66           H  
ATOM   6856  N   GLN A 456     -51.066  13.193  29.785  1.00  0.66           N  
ATOM   6857  CA  GLN A 456     -52.117  12.243  29.429  1.00  0.66           C  
ATOM   6858  C   GLN A 456     -51.773  11.498  28.126  1.00  0.66           C  
ATOM   6859  O   GLN A 456     -51.024  12.013  27.310  1.00  0.66           O  
ATOM   6860  CB  GLN A 456     -53.458  12.988  29.315  1.00  0.66           C  
ATOM   6861  CG  GLN A 456     -53.878  13.673  30.589  1.00  0.66           C  
ATOM   6862  CD  GLN A 456     -54.078  12.704  31.730  1.00  0.66           C  
ATOM   6863  OE1 GLN A 456     -54.889  11.776  31.640  1.00  0.66           O  
ATOM   6864  NE2 GLN A 456     -53.348  12.914  32.818  1.00  0.66           N  
ATOM   6865  H   GLN A 456     -51.093  14.142  29.388  1.00  0.66           H  
ATOM   6866  HA  GLN A 456     -52.193  11.540  30.250  1.00  0.66           H  
ATOM   6867 1HB  GLN A 456     -53.367  13.765  28.553  1.00  0.66           H  
ATOM   6868 2HB  GLN A 456     -54.254  12.336  29.002  1.00  0.66           H  
ATOM   6869 1HG  GLN A 456     -53.096  14.383  30.872  1.00  0.66           H  
ATOM   6870 2HG  GLN A 456     -54.815  14.201  30.414  1.00  0.66           H  
ATOM   6871 1HE2 GLN A 456     -53.437  12.307  33.608  1.00  0.66           H  
ATOM   6872 2HE2 GLN A 456     -52.701  13.685  32.849  1.00  0.66           H  
ATOM   6873  N   PRO A 457     -52.344  10.308  27.861  1.00  0.66           N  
ATOM   6874  CA  PRO A 457     -52.163   9.510  26.644  1.00  0.66           C  
ATOM   6875  C   PRO A 457     -52.315  10.258  25.309  1.00  0.66           C  
ATOM   6876  O   PRO A 457     -51.695   9.882  24.317  1.00  0.66           O  
ATOM   6877  CB  PRO A 457     -53.254   8.445  26.804  1.00  0.66           C  
ATOM   6878  CG  PRO A 457     -53.387   8.266  28.294  1.00  0.66           C  
ATOM   6879  CD  PRO A 457     -53.212   9.643  28.878  1.00  0.66           C  
ATOM   6880  HA  PRO A 457     -51.182   9.032  26.688  1.00  0.66           H  
ATOM   6881 1HB  PRO A 457     -54.184   8.787  26.317  1.00  0.66           H  
ATOM   6882 2HB  PRO A 457     -52.944   7.520  26.291  1.00  0.66           H  
ATOM   6883 1HG  PRO A 457     -54.364   7.823  28.537  1.00  0.66           H  
ATOM   6884 2HG  PRO A 457     -52.622   7.555  28.652  1.00  0.66           H  
ATOM   6885 1HD  PRO A 457     -54.187  10.128  28.979  1.00  0.66           H  
ATOM   6886 2HD  PRO A 457     -52.697   9.523  29.838  1.00  0.66           H  
ATOM   6887  N   ASP A 458     -53.134  11.305  25.274  1.00  0.65           N  
ATOM   6888  CA  ASP A 458     -53.366  12.063  24.043  1.00  0.65           C  
ATOM   6889  C   ASP A 458     -52.337  13.178  23.813  1.00  0.65           C  
ATOM   6890  O   ASP A 458     -52.234  13.733  22.708  1.00  0.65           O  
ATOM   6891  CB  ASP A 458     -54.752  12.685  24.108  1.00  0.65           C  
ATOM   6892  CG  ASP A 458     -55.849  11.637  24.139  1.00  0.65           C  
ATOM   6893  OD1 ASP A 458     -55.745  10.664  23.430  1.00  0.65           O  
ATOM   6894  OD2 ASP A 458     -56.771  11.806  24.895  1.00  0.65           O  
ATOM   6895  H   ASP A 458     -53.619  11.589  26.110  1.00  0.65           H  
ATOM   6896  HA  ASP A 458     -53.320  11.373  23.201  1.00  0.65           H  
ATOM   6897 1HB  ASP A 458     -54.829  13.308  25.000  1.00  0.65           H  
ATOM   6898 2HB  ASP A 458     -54.904  13.330  23.242  1.00  0.65           H  
ATOM   6899  N   ASP A 459     -51.630  13.531  24.881  1.00  0.64           N  
ATOM   6900  CA  ASP A 459     -50.663  14.619  24.919  1.00  0.64           C  
ATOM   6901  C   ASP A 459     -49.353  14.210  24.269  1.00  0.64           C  
ATOM   6902  O   ASP A 459     -49.057  13.009  24.134  1.00  0.64           O  
ATOM   6903  CB  ASP A 459     -50.318  15.018  26.370  1.00  0.64           C  
ATOM   6904  CG  ASP A 459     -51.448  15.653  27.243  1.00  0.64           C  
ATOM   6905  OD1 ASP A 459     -52.482  16.069  26.742  1.00  0.64           O  
ATOM   6906  OD2 ASP A 459     -51.229  15.725  28.449  1.00  0.64           O  
ATOM   6907  H   ASP A 459     -51.725  12.982  25.729  1.00  0.64           H  
ATOM   6908  HA  ASP A 459     -51.060  15.479  24.380  1.00  0.64           H  
ATOM   6909 1HB  ASP A 459     -49.933  14.149  26.887  1.00  0.64           H  
ATOM   6910 2HB  ASP A 459     -49.496  15.734  26.333  1.00  0.64           H  
ATOM   6911  N   ILE A 460     -48.582  15.224  23.884  1.00  0.62           N  
ATOM   6912  CA  ILE A 460     -47.213  15.023  23.439  1.00  0.62           C  
ATOM   6913  C   ILE A 460     -46.231  15.736  24.328  1.00  0.62           C  
ATOM   6914  O   ILE A 460     -46.415  16.905  24.671  1.00  0.62           O  
ATOM   6915  CB  ILE A 460     -46.900  15.411  21.973  1.00  0.62           C  
ATOM   6916  CG1 ILE A 460     -47.628  14.538  21.027  1.00  0.62           C  
ATOM   6917  CG2 ILE A 460     -45.379  15.353  21.676  1.00  0.62           C  
ATOM   6918  CD1 ILE A 460     -47.369  14.886  19.594  1.00  0.62           C  
ATOM   6919  H   ILE A 460     -48.945  16.173  24.002  1.00  0.62           H  
ATOM   6920  HA  ILE A 460     -47.007  13.965  23.513  1.00  0.62           H  
ATOM   6921  HB  ILE A 460     -47.251  16.428  21.796  1.00  0.62           H  
ATOM   6922 1HG1 ILE A 460     -47.320  13.535  21.188  1.00  0.62           H  
ATOM   6923 2HG1 ILE A 460     -48.696  14.611  21.221  1.00  0.62           H  
ATOM   6924 1HG2 ILE A 460     -45.201  15.642  20.643  1.00  0.62           H  
ATOM   6925 2HG2 ILE A 460     -44.842  16.037  22.325  1.00  0.62           H  
ATOM   6926 3HG2 ILE A 460     -45.014  14.334  21.835  1.00  0.62           H  
ATOM   6927 1HD1 ILE A 460     -47.919  14.198  18.964  1.00  0.62           H  
ATOM   6928 2HD1 ILE A 460     -47.672  15.890  19.388  1.00  0.62           H  
ATOM   6929 3HD1 ILE A 460     -46.308  14.791  19.383  1.00  0.62           H  
ATOM   6930  N   VAL A 461     -45.198  15.011  24.708  1.00  0.61           N  
ATOM   6931  CA  VAL A 461     -44.130  15.591  25.480  1.00  0.61           C  
ATOM   6932  C   VAL A 461     -42.894  15.721  24.630  1.00  0.61           C  
ATOM   6933  O   VAL A 461     -42.379  14.725  24.133  1.00  0.61           O  
ATOM   6934  CB  VAL A 461     -43.789  14.724  26.695  1.00  0.61           C  
ATOM   6935  CG1 VAL A 461     -42.637  15.347  27.407  1.00  0.61           C  
ATOM   6936  CG2 VAL A 461     -45.017  14.587  27.598  1.00  0.61           C  
ATOM   6937  H   VAL A 461     -45.152  14.034  24.412  1.00  0.61           H  
ATOM   6938  HA  VAL A 461     -44.425  16.583  25.811  1.00  0.61           H  
ATOM   6939  HB  VAL A 461     -43.480  13.761  26.370  1.00  0.61           H  
ATOM   6940 1HG1 VAL A 461     -42.364  14.751  28.275  1.00  0.61           H  
ATOM   6941 2HG1 VAL A 461     -41.785  15.412  26.734  1.00  0.61           H  
ATOM   6942 3HG1 VAL A 461     -42.923  16.338  27.706  1.00  0.61           H  
ATOM   6943 1HG2 VAL A 461     -44.771  13.975  28.454  1.00  0.61           H  
ATOM   6944 2HG2 VAL A 461     -45.336  15.568  27.940  1.00  0.61           H  
ATOM   6945 3HG2 VAL A 461     -45.830  14.118  27.044  1.00  0.61           H  
ATOM   6946  N   LEU A 462     -42.422  16.940  24.457  1.00  0.62           N  
ATOM   6947  CA  LEU A 462     -41.206  17.150  23.702  1.00  0.62           C  
ATOM   6948  C   LEU A 462     -40.063  17.366  24.672  1.00  0.62           C  
ATOM   6949  O   LEU A 462     -40.112  18.267  25.515  1.00  0.62           O  
ATOM   6950  CB  LEU A 462     -41.315  18.360  22.770  1.00  0.62           C  
ATOM   6951  CG  LEU A 462     -39.998  18.719  21.966  1.00  0.62           C  
ATOM   6952  CD1 LEU A 462     -39.660  17.610  20.959  1.00  0.62           C  
ATOM   6953  CD2 LEU A 462     -40.170  20.044  21.272  1.00  0.62           C  
ATOM   6954  H   LEU A 462     -42.911  17.738  24.865  1.00  0.62           H  
ATOM   6955  HA  LEU A 462     -40.995  16.266  23.106  1.00  0.62           H  
ATOM   6956 1HB  LEU A 462     -42.102  18.161  22.041  1.00  0.62           H  
ATOM   6957 2HB  LEU A 462     -41.606  19.233  23.358  1.00  0.62           H  
ATOM   6958  HG  LEU A 462     -39.167  18.790  22.667  1.00  0.62           H  
ATOM   6959 1HD1 LEU A 462     -38.744  17.861  20.434  1.00  0.62           H  
ATOM   6960 2HD1 LEU A 462     -39.522  16.678  21.489  1.00  0.62           H  
ATOM   6961 3HD1 LEU A 462     -40.471  17.504  20.240  1.00  0.62           H  
ATOM   6962 1HD2 LEU A 462     -39.258  20.302  20.743  1.00  0.62           H  
ATOM   6963 2HD2 LEU A 462     -40.998  19.986  20.561  1.00  0.62           H  
ATOM   6964 3HD2 LEU A 462     -40.373  20.796  22.016  1.00  0.62           H  
ATOM   6965  N   VAL A 463     -39.048  16.534  24.554  1.00  0.65           N  
ATOM   6966  CA  VAL A 463     -37.859  16.639  25.372  1.00  0.65           C  
ATOM   6967  C   VAL A 463     -36.779  17.142  24.454  1.00  0.65           C  
ATOM   6968  O   VAL A 463     -36.451  16.478  23.465  1.00  0.65           O  
ATOM   6969  CB  VAL A 463     -37.472  15.278  25.959  1.00  0.65           C  
ATOM   6970  CG1 VAL A 463     -36.229  15.403  26.785  1.00  0.65           C  
ATOM   6971  CG2 VAL A 463     -38.637  14.732  26.801  1.00  0.65           C  
ATOM   6972  H   VAL A 463     -39.103  15.801  23.850  1.00  0.65           H  
ATOM   6973  HA  VAL A 463     -38.016  17.361  26.171  1.00  0.65           H  
ATOM   6974  HB  VAL A 463     -37.260  14.585  25.148  1.00  0.65           H  
ATOM   6975 1HG1 VAL A 463     -35.971  14.432  27.187  1.00  0.65           H  
ATOM   6976 2HG1 VAL A 463     -35.411  15.774  26.162  1.00  0.65           H  
ATOM   6977 3HG1 VAL A 463     -36.396  16.094  27.601  1.00  0.65           H  
ATOM   6978 1HG2 VAL A 463     -38.370  13.760  27.208  1.00  0.65           H  
ATOM   6979 2HG2 VAL A 463     -38.858  15.419  27.616  1.00  0.65           H  
ATOM   6980 3HG2 VAL A 463     -39.518  14.628  26.166  1.00  0.65           H  
ATOM   6981  N   ALA A 464     -36.240  18.312  24.758  1.00  0.70           N  
ATOM   6982  CA  ALA A 464     -35.322  18.916  23.829  1.00  0.70           C  
ATOM   6983  C   ALA A 464     -34.033  19.449  24.437  1.00  0.70           C  
ATOM   6984  O   ALA A 464     -33.994  19.882  25.585  1.00  0.70           O  
ATOM   6985  CB  ALA A 464     -36.046  20.059  23.128  1.00  0.70           C  
ATOM   6986  H   ALA A 464     -36.543  18.818  25.586  1.00  0.70           H  
ATOM   6987  HA  ALA A 464     -35.052  18.157  23.121  1.00  0.70           H  
ATOM   6988 1HB  ALA A 464     -35.396  20.475  22.401  1.00  0.70           H  
ATOM   6989 2HB  ALA A 464     -36.938  19.681  22.640  1.00  0.70           H  
ATOM   6990 3HB  ALA A 464     -36.322  20.821  23.856  1.00  0.70           H  
ATOM   6991  N   GLY A 465     -32.992  19.432  23.603  1.00  0.78           N  
ATOM   6992  CA  GLY A 465     -31.662  20.003  23.873  1.00  0.78           C  
ATOM   6993  C   GLY A 465     -30.534  19.002  24.204  1.00  0.78           C  
ATOM   6994  O   GLY A 465     -29.370  19.304  23.951  1.00  0.78           O  
ATOM   6995  H   GLY A 465     -33.164  19.007  22.691  1.00  0.78           H  
ATOM   6996 1HA  GLY A 465     -31.362  20.596  23.008  1.00  0.78           H  
ATOM   6997 2HA  GLY A 465     -31.750  20.709  24.699  1.00  0.78           H  
ATOM   6998  N   LYS A 466     -30.856  17.814  24.722  1.00  0.87           N  
ATOM   6999  CA  LYS A 466     -29.829  16.796  25.006  1.00  0.87           C  
ATOM   7000  C   LYS A 466     -30.124  15.524  24.225  1.00  0.87           C  
ATOM   7001  O   LYS A 466     -29.323  15.082  23.395  1.00  0.87           O  
ATOM   7002  CB  LYS A 466     -29.719  16.522  26.506  1.00  0.87           C  
ATOM   7003  CG  LYS A 466     -29.171  17.677  27.319  1.00  0.87           C  
ATOM   7004  CD  LYS A 466     -27.692  17.873  27.017  1.00  0.87           C  
ATOM   7005  CE  LYS A 466     -26.862  16.781  27.691  1.00  0.87           C  
ATOM   7006  NZ  LYS A 466     -25.413  16.953  27.452  1.00  0.87           N  
ATOM   7007  H   LYS A 466     -31.824  17.616  24.936  1.00  0.87           H  
ATOM   7008  HA  LYS A 466     -28.861  17.166  24.666  1.00  0.87           H  
ATOM   7009 1HB  LYS A 466     -30.694  16.300  26.907  1.00  0.87           H  
ATOM   7010 2HB  LYS A 466     -29.089  15.645  26.673  1.00  0.87           H  
ATOM   7011 1HG  LYS A 466     -29.717  18.589  27.070  1.00  0.87           H  
ATOM   7012 2HG  LYS A 466     -29.306  17.481  28.385  1.00  0.87           H  
ATOM   7013 1HD  LYS A 466     -27.528  17.823  25.934  1.00  0.87           H  
ATOM   7014 2HD  LYS A 466     -27.360  18.845  27.368  1.00  0.87           H  
ATOM   7015 1HE  LYS A 466     -27.045  16.815  28.764  1.00  0.87           H  
ATOM   7016 2HE  LYS A 466     -27.164  15.804  27.311  1.00  0.87           H  
ATOM   7017 1HZ  LYS A 466     -24.900  16.202  27.928  1.00  0.87           H  
ATOM   7018 2HZ  LYS A 466     -25.217  16.901  26.450  1.00  0.87           H  
ATOM   7019 3HZ  LYS A 466     -25.105  17.836  27.802  1.00  0.87           H  
ATOM   7020  N   GLY A 467     -31.306  14.957  24.426  1.00  0.96           N  
ATOM   7021  CA  GLY A 467     -31.686  13.826  23.603  1.00  0.96           C  
ATOM   7022  C   GLY A 467     -30.760  12.618  23.687  1.00  0.96           C  
ATOM   7023  O   GLY A 467     -30.712  11.895  24.693  1.00  0.96           O  
ATOM   7024  H   GLY A 467     -31.943  15.295  25.159  1.00  0.96           H  
ATOM   7025 1HA  GLY A 467     -32.670  13.523  23.922  1.00  0.96           H  
ATOM   7026 2HA  GLY A 467     -31.774  14.149  22.565  1.00  0.96           H  
ATOM   7027  N   HIS A 468     -30.118  12.338  22.555  1.00  1.03           N  
ATOM   7028  CA  HIS A 468     -29.216  11.205  22.385  1.00  1.03           C  
ATOM   7029  C   HIS A 468     -27.875  11.332  23.103  1.00  1.03           C  
ATOM   7030  O   HIS A 468     -27.160  10.335  23.231  1.00  1.03           O  
ATOM   7031  CB  HIS A 468     -28.913  11.010  20.905  1.00  1.03           C  
ATOM   7032  CG  HIS A 468     -28.096  12.140  20.336  1.00  1.03           C  
ATOM   7033  ND1 HIS A 468     -28.627  13.385  20.089  1.00  1.03           N  
ATOM   7034  CD2 HIS A 468     -26.792  12.207  19.973  1.00  1.03           C  
ATOM   7035  CE1 HIS A 468     -27.682  14.173  19.597  1.00  1.03           C  
ATOM   7036  NE2 HIS A 468     -26.561  13.481  19.516  1.00  1.03           N  
ATOM   7037  H   HIS A 468     -30.225  12.984  21.787  1.00  1.03           H  
ATOM   7038  HA  HIS A 468     -29.703  10.306  22.760  1.00  1.03           H  
ATOM   7039 1HB  HIS A 468     -28.363  10.081  20.763  1.00  1.03           H  
ATOM   7040 2HB  HIS A 468     -29.841  10.933  20.346  1.00  1.03           H  
ATOM   7041  HD2 HIS A 468     -26.063  11.400  20.035  1.00  1.03           H  
ATOM   7042  HE1 HIS A 468     -27.803  15.209  19.308  1.00  1.03           H  
ATOM   7043  HE2 HIS A 468     -25.675  13.831  19.179  1.00  1.03           H  
ATOM   7044  N   GLU A 469     -27.498  12.534  23.547  1.00  1.08           N  
ATOM   7045  CA  GLU A 469     -26.206  12.629  24.218  1.00  1.08           C  
ATOM   7046  C   GLU A 469     -26.262  11.774  25.474  1.00  1.08           C  
ATOM   7047  O   GLU A 469     -27.287  11.738  26.153  1.00  1.08           O  
ATOM   7048  CB  GLU A 469     -25.807  14.082  24.540  1.00  1.08           C  
ATOM   7049  CG  GLU A 469     -25.447  14.929  23.282  1.00  1.08           C  
ATOM   7050  CD  GLU A 469     -24.881  16.342  23.572  1.00  1.08           C  
ATOM   7051  OE1 GLU A 469     -24.828  16.743  24.716  1.00  1.08           O  
ATOM   7052  OE2 GLU A 469     -24.488  17.006  22.632  1.00  1.08           O  
ATOM   7053  H   GLU A 469     -28.102  13.350  23.426  1.00  1.08           H  
ATOM   7054  HA  GLU A 469     -25.442  12.213  23.561  1.00  1.08           H  
ATOM   7055 1HB  GLU A 469     -26.635  14.580  25.049  1.00  1.08           H  
ATOM   7056 2HB  GLU A 469     -24.951  14.086  25.217  1.00  1.08           H  
ATOM   7057 1HG  GLU A 469     -24.719  14.378  22.689  1.00  1.08           H  
ATOM   7058 2HG  GLU A 469     -26.353  15.031  22.678  1.00  1.08           H  
ATOM   7059  N   ASP A 470     -25.167  11.069  25.767  1.00  1.08           N  
ATOM   7060  CA  ASP A 470     -25.107  10.204  26.942  1.00  1.08           C  
ATOM   7061  C   ASP A 470     -24.386  10.771  28.164  1.00  1.08           C  
ATOM   7062  O   ASP A 470     -24.094  10.031  29.110  1.00  1.08           O  
ATOM   7063  CB  ASP A 470     -24.524   8.834  26.561  1.00  1.08           C  
ATOM   7064  CG  ASP A 470     -23.111   8.872  25.953  1.00  1.08           C  
ATOM   7065  OD1 ASP A 470     -22.667   9.931  25.582  1.00  1.08           O  
ATOM   7066  OD2 ASP A 470     -22.500   7.830  25.861  1.00  1.08           O  
ATOM   7067  H   ASP A 470     -24.365  11.133  25.160  1.00  1.08           H  
ATOM   7068  HA  ASP A 470     -26.130  10.023  27.252  1.00  1.08           H  
ATOM   7069 1HB  ASP A 470     -24.495   8.204  27.450  1.00  1.08           H  
ATOM   7070 2HB  ASP A 470     -25.194   8.352  25.847  1.00  1.08           H  
ATOM   7071  N   TYR A 471     -24.115  12.070  28.183  1.00  1.07           N  
ATOM   7072  CA  TYR A 471     -23.464  12.612  29.367  1.00  1.07           C  
ATOM   7073  C   TYR A 471     -23.683  14.097  29.632  1.00  1.07           C  
ATOM   7074  O   TYR A 471     -24.073  14.881  28.753  1.00  1.07           O  
ATOM   7075  CB  TYR A 471     -21.956  12.357  29.330  1.00  1.07           C  
ATOM   7076  CG  TYR A 471     -21.223  13.065  28.229  1.00  1.07           C  
ATOM   7077  CD1 TYR A 471     -20.724  14.330  28.455  1.00  1.07           C  
ATOM   7078  CD2 TYR A 471     -21.028  12.454  27.014  1.00  1.07           C  
ATOM   7079  CE1 TYR A 471     -20.042  14.996  27.461  1.00  1.07           C  
ATOM   7080  CE2 TYR A 471     -20.345  13.110  26.013  1.00  1.07           C  
ATOM   7081  CZ  TYR A 471     -19.853  14.381  26.233  1.00  1.07           C  
ATOM   7082  OH  TYR A 471     -19.173  15.043  25.232  1.00  1.07           O  
ATOM   7083  H   TYR A 471     -24.365  12.650  27.398  1.00  1.07           H  
ATOM   7084  HA  TYR A 471     -23.870  12.087  30.230  1.00  1.07           H  
ATOM   7085 1HB  TYR A 471     -21.535  12.679  30.272  1.00  1.07           H  
ATOM   7086 2HB  TYR A 471     -21.764  11.289  29.241  1.00  1.07           H  
ATOM   7087  HD1 TYR A 471     -20.880  14.797  29.423  1.00  1.07           H  
ATOM   7088  HD2 TYR A 471     -21.414  11.453  26.843  1.00  1.07           H  
ATOM   7089  HE1 TYR A 471     -19.656  15.996  27.640  1.00  1.07           H  
ATOM   7090  HE2 TYR A 471     -20.196  12.623  25.050  1.00  1.07           H  
ATOM   7091  HH  TYR A 471     -19.172  14.504  24.437  1.00  1.07           H  
ATOM   7092  N   GLN A 472     -23.359  14.467  30.865  1.00  1.04           N  
ATOM   7093  CA  GLN A 472     -23.341  15.841  31.364  1.00  1.04           C  
ATOM   7094  C   GLN A 472     -21.984  16.063  32.019  1.00  1.04           C  
ATOM   7095  O   GLN A 472     -21.356  15.100  32.453  1.00  1.04           O  
ATOM   7096  CB  GLN A 472     -24.477  16.069  32.381  1.00  1.04           C  
ATOM   7097  CG  GLN A 472     -25.895  15.969  31.826  1.00  1.04           C  
ATOM   7098  CD  GLN A 472     -26.958  16.077  32.925  1.00  1.04           C  
ATOM   7099  OE1 GLN A 472     -27.123  15.157  33.735  1.00  1.04           O  
ATOM   7100  NE2 GLN A 472     -27.667  17.195  32.974  1.00  1.04           N  
ATOM   7101  H   GLN A 472     -23.092  13.711  31.498  1.00  1.04           H  
ATOM   7102  HA  GLN A 472     -23.444  16.540  30.534  1.00  1.04           H  
ATOM   7103 1HB  GLN A 472     -24.389  15.349  33.188  1.00  1.04           H  
ATOM   7104 2HB  GLN A 472     -24.366  17.064  32.824  1.00  1.04           H  
ATOM   7105 1HG  GLN A 472     -26.048  16.799  31.134  1.00  1.04           H  
ATOM   7106 2HG  GLN A 472     -26.020  15.024  31.310  1.00  1.04           H  
ATOM   7107 1HE2 GLN A 472     -28.351  17.320  33.683  1.00  1.04           H  
ATOM   7108 2HE2 GLN A 472     -27.493  17.956  32.310  1.00  1.04           H  
ATOM   7109  N   ILE A 473     -21.485  17.292  32.038  1.00  1.01           N  
ATOM   7110  CA  ILE A 473     -20.226  17.559  32.729  1.00  1.01           C  
ATOM   7111  C   ILE A 473     -20.421  18.698  33.699  1.00  1.01           C  
ATOM   7112  O   ILE A 473     -20.657  19.841  33.286  1.00  1.01           O  
ATOM   7113  CB  ILE A 473     -19.066  17.898  31.779  1.00  1.01           C  
ATOM   7114  CG1 ILE A 473     -18.828  16.768  30.784  1.00  1.01           C  
ATOM   7115  CG2 ILE A 473     -17.813  18.108  32.619  1.00  1.01           C  
ATOM   7116  CD1 ILE A 473     -17.802  17.088  29.742  1.00  1.01           C  
ATOM   7117  H   ILE A 473     -22.030  18.062  31.675  1.00  1.01           H  
ATOM   7118  HA  ILE A 473     -19.949  16.683  33.300  1.00  1.01           H  
ATOM   7119  HB  ILE A 473     -19.295  18.803  31.221  1.00  1.01           H  
ATOM   7120 1HG1 ILE A 473     -18.509  15.886  31.326  1.00  1.01           H  
ATOM   7121 2HG1 ILE A 473     -19.754  16.548  30.281  1.00  1.01           H  
ATOM   7122 1HG2 ILE A 473     -16.973  18.354  31.979  1.00  1.01           H  
ATOM   7123 2HG2 ILE A 473     -17.986  18.911  33.321  1.00  1.01           H  
ATOM   7124 3HG2 ILE A 473     -17.593  17.194  33.167  1.00  1.01           H  
ATOM   7125 1HD1 ILE A 473     -17.688  16.240  29.072  1.00  1.01           H  
ATOM   7126 2HD1 ILE A 473     -18.121  17.961  29.172  1.00  1.01           H  
ATOM   7127 3HD1 ILE A 473     -16.849  17.298  30.228  1.00  1.01           H  
ATOM   7128  N   ILE A 474     -20.343  18.382  34.988  1.00  1.00           N  
ATOM   7129  CA  ILE A 474     -20.603  19.373  36.025  1.00  1.00           C  
ATOM   7130  C   ILE A 474     -19.462  19.385  37.031  1.00  1.00           C  
ATOM   7131  O   ILE A 474     -19.080  18.338  37.544  1.00  1.00           O  
ATOM   7132  CB  ILE A 474     -21.963  19.105  36.696  1.00  1.00           C  
ATOM   7133  CG1 ILE A 474     -23.080  19.133  35.607  1.00  1.00           C  
ATOM   7134  CG2 ILE A 474     -22.228  20.157  37.758  1.00  1.00           C  
ATOM   7135  CD1 ILE A 474     -24.454  18.761  36.101  1.00  1.00           C  
ATOM   7136  H   ILE A 474     -20.094  17.423  35.240  1.00  1.00           H  
ATOM   7137  HA  ILE A 474     -20.655  20.353  35.572  1.00  1.00           H  
ATOM   7138  HB  ILE A 474     -21.962  18.114  37.149  1.00  1.00           H  
ATOM   7139 1HG1 ILE A 474     -23.099  20.118  35.163  1.00  1.00           H  
ATOM   7140 2HG1 ILE A 474     -22.840  18.414  34.836  1.00  1.00           H  
ATOM   7141 1HG2 ILE A 474     -23.193  19.970  38.226  1.00  1.00           H  
ATOM   7142 2HG2 ILE A 474     -21.446  20.116  38.514  1.00  1.00           H  
ATOM   7143 3HG2 ILE A 474     -22.230  21.144  37.297  1.00  1.00           H  
ATOM   7144 1HD1 ILE A 474     -25.161  18.789  35.269  1.00  1.00           H  
ATOM   7145 2HD1 ILE A 474     -24.435  17.760  36.518  1.00  1.00           H  
ATOM   7146 3HD1 ILE A 474     -24.767  19.465  36.869  1.00  1.00           H  
ATOM   7147  N   GLY A 475     -18.840  20.543  37.258  1.00  0.99           N  
ATOM   7148  CA  GLY A 475     -17.719  20.600  38.196  1.00  0.99           C  
ATOM   7149  C   GLY A 475     -16.507  19.915  37.579  1.00  0.99           C  
ATOM   7150  O   GLY A 475     -15.605  19.459  38.279  1.00  0.99           O  
ATOM   7151  H   GLY A 475     -19.155  21.406  36.816  1.00  0.99           H  
ATOM   7152 1HA  GLY A 475     -17.484  21.641  38.421  1.00  0.99           H  
ATOM   7153 2HA  GLY A 475     -17.992  20.114  39.131  1.00  0.99           H  
ATOM   7154  N   ASN A 476     -16.535  19.825  36.250  1.00  0.99           N  
ATOM   7155  CA  ASN A 476     -15.571  19.143  35.390  1.00  0.99           C  
ATOM   7156  C   ASN A 476     -15.653  17.612  35.535  1.00  0.99           C  
ATOM   7157  O   ASN A 476     -14.814  16.892  34.989  1.00  0.99           O  
ATOM   7158  CB  ASN A 476     -14.147  19.616  35.669  1.00  0.99           C  
ATOM   7159  CG  ASN A 476     -13.950  21.109  35.486  1.00  0.99           C  
ATOM   7160  OD1 ASN A 476     -14.360  21.735  34.490  1.00  0.99           O  
ATOM   7161  ND2 ASN A 476     -13.314  21.707  36.464  1.00  0.99           N  
ATOM   7162  H   ASN A 476     -17.327  20.259  35.805  1.00  0.99           H  
ATOM   7163  HA  ASN A 476     -15.809  19.375  34.355  1.00  0.99           H  
ATOM   7164 1HB  ASN A 476     -13.829  19.330  36.666  1.00  0.99           H  
ATOM   7165 2HB  ASN A 476     -13.478  19.107  34.976  1.00  0.99           H  
ATOM   7166 1HD2 ASN A 476     -13.142  22.692  36.424  1.00  0.99           H  
ATOM   7167 2HD2 ASN A 476     -13.000  21.176  37.254  1.00  0.99           H  
ATOM   7168  N   GLN A 477     -16.693  17.107  36.215  1.00  0.98           N  
ATOM   7169  CA  GLN A 477     -16.917  15.673  36.347  1.00  0.98           C  
ATOM   7170  C   GLN A 477     -17.947  15.166  35.356  1.00  0.98           C  
ATOM   7171  O   GLN A 477     -19.075  15.665  35.292  1.00  0.98           O  
ATOM   7172  CB  GLN A 477     -17.368  15.319  37.768  1.00  0.98           C  
ATOM   7173  CG  GLN A 477     -17.744  13.834  37.973  1.00  0.98           C  
ATOM   7174  CD  GLN A 477     -16.564  12.867  37.878  1.00  0.98           C  
ATOM   7175  OE1 GLN A 477     -15.576  12.991  38.618  1.00  0.98           O  
ATOM   7176  NE2 GLN A 477     -16.665  11.884  36.973  1.00  0.98           N  
ATOM   7177  H   GLN A 477     -17.364  17.721  36.672  1.00  0.98           H  
ATOM   7178  HA  GLN A 477     -15.979  15.158  36.148  1.00  0.98           H  
ATOM   7179 1HB  GLN A 477     -16.576  15.572  38.471  1.00  0.98           H  
ATOM   7180 2HB  GLN A 477     -18.239  15.923  38.028  1.00  0.98           H  
ATOM   7181 1HG  GLN A 477     -18.192  13.725  38.958  1.00  0.98           H  
ATOM   7182 2HG  GLN A 477     -18.468  13.553  37.210  1.00  0.98           H  
ATOM   7183 1HE2 GLN A 477     -15.928  11.218  36.873  1.00  0.98           H  
ATOM   7184 2HE2 GLN A 477     -17.506  11.804  36.381  1.00  0.98           H  
ATOM   7185  N   ARG A 478     -17.566  14.190  34.544  1.00  0.95           N  
ATOM   7186  CA  ARG A 478     -18.536  13.658  33.604  1.00  0.95           C  
ATOM   7187  C   ARG A 478     -19.498  12.712  34.321  1.00  0.95           C  
ATOM   7188  O   ARG A 478     -19.083  11.864  35.126  1.00  0.95           O  
ATOM   7189  CB  ARG A 478     -17.878  12.956  32.431  1.00  0.95           C  
ATOM   7190  CG  ARG A 478     -18.874  12.487  31.389  1.00  0.95           C  
ATOM   7191  CD  ARG A 478     -18.239  11.931  30.166  1.00  0.95           C  
ATOM   7192  NE  ARG A 478     -17.603  12.961  29.356  1.00  0.95           N  
ATOM   7193  CZ  ARG A 478     -16.955  12.726  28.198  1.00  0.95           C  
ATOM   7194  NH1 ARG A 478     -16.872  11.499  27.734  1.00  0.95           N  
ATOM   7195  NH2 ARG A 478     -16.405  13.721  27.525  1.00  0.95           N  
ATOM   7196  H   ARG A 478     -16.626  13.819  34.591  1.00  0.95           H  
ATOM   7197  HA  ARG A 478     -19.114  14.483  33.202  1.00  0.95           H  
ATOM   7198 1HB  ARG A 478     -17.176  13.632  31.945  1.00  0.95           H  
ATOM   7199 2HB  ARG A 478     -17.323  12.088  32.783  1.00  0.95           H  
ATOM   7200 1HG  ARG A 478     -19.523  11.717  31.814  1.00  0.95           H  
ATOM   7201 2HG  ARG A 478     -19.478  13.345  31.101  1.00  0.95           H  
ATOM   7202 1HD  ARG A 478     -17.478  11.207  30.451  1.00  0.95           H  
ATOM   7203 2HD  ARG A 478     -18.995  11.438  29.558  1.00  0.95           H  
ATOM   7204  HE  ARG A 478     -17.654  13.918  29.681  1.00  0.95           H  
ATOM   7205 1HH1 ARG A 478     -17.292  10.736  28.245  1.00  0.95           H  
ATOM   7206 2HH1 ARG A 478     -16.388  11.320  26.866  1.00  0.95           H  
ATOM   7207 1HH2 ARG A 478     -16.466  14.666  27.873  1.00  0.95           H  
ATOM   7208 2HH2 ARG A 478     -15.925  13.537  26.658  1.00  0.95           H  
ATOM   7209  N   LEU A 479     -20.784  12.912  34.066  1.00  0.91           N  
ATOM   7210  CA  LEU A 479     -21.862  12.132  34.644  1.00  0.91           C  
ATOM   7211  C   LEU A 479     -22.576  11.366  33.536  1.00  0.91           C  
ATOM   7212  O   LEU A 479     -22.732  11.886  32.430  1.00  0.91           O  
ATOM   7213  CB  LEU A 479     -22.843  13.094  35.311  1.00  0.91           C  
ATOM   7214  CG  LEU A 479     -22.206  14.062  36.327  1.00  0.91           C  
ATOM   7215  CD1 LEU A 479     -23.255  15.035  36.800  1.00  0.91           C  
ATOM   7216  CD2 LEU A 479     -21.598  13.284  37.479  1.00  0.91           C  
ATOM   7217  H   LEU A 479     -21.023  13.658  33.427  1.00  0.91           H  
ATOM   7218  HA  LEU A 479     -21.455  11.429  35.369  1.00  0.91           H  
ATOM   7219 1HB  LEU A 479     -23.316  13.690  34.538  1.00  0.91           H  
ATOM   7220 2HB  LEU A 479     -23.614  12.517  35.820  1.00  0.91           H  
ATOM   7221  HG  LEU A 479     -21.421  14.638  35.832  1.00  0.91           H  
ATOM   7222 1HD1 LEU A 479     -22.806  15.739  37.500  1.00  0.91           H  
ATOM   7223 2HD1 LEU A 479     -23.648  15.576  35.938  1.00  0.91           H  
ATOM   7224 3HD1 LEU A 479     -24.062  14.496  37.292  1.00  0.91           H  
ATOM   7225 1HD2 LEU A 479     -21.141  13.980  38.184  1.00  0.91           H  
ATOM   7226 2HD2 LEU A 479     -22.376  12.713  37.983  1.00  0.91           H  
ATOM   7227 3HD2 LEU A 479     -20.838  12.603  37.098  1.00  0.91           H  
ATOM   7228  N   ASP A 480     -23.069  10.168  33.827  1.00  0.86           N  
ATOM   7229  CA  ASP A 480     -23.817   9.425  32.809  1.00  0.86           C  
ATOM   7230  C   ASP A 480     -25.281   9.853  32.782  1.00  0.86           C  
ATOM   7231  O   ASP A 480     -25.963   9.793  33.807  1.00  0.86           O  
ATOM   7232  CB  ASP A 480     -23.765   7.919  33.072  1.00  0.86           C  
ATOM   7233  CG  ASP A 480     -22.373   7.298  32.898  1.00  0.86           C  
ATOM   7234  OD1 ASP A 480     -21.493   7.947  32.390  1.00  0.86           O  
ATOM   7235  OD2 ASP A 480     -22.212   6.170  33.290  1.00  0.86           O  
ATOM   7236  H   ASP A 480     -22.925   9.767  34.744  1.00  0.86           H  
ATOM   7237  HA  ASP A 480     -23.382   9.631  31.828  1.00  0.86           H  
ATOM   7238 1HB  ASP A 480     -24.113   7.715  34.084  1.00  0.86           H  
ATOM   7239 2HB  ASP A 480     -24.451   7.418  32.388  1.00  0.86           H  
ATOM   7240  N   TYR A 481     -25.754  10.319  31.630  1.00  0.81           N  
ATOM   7241  CA  TYR A 481     -27.149  10.744  31.515  1.00  0.81           C  
ATOM   7242  C   TYR A 481     -27.649  10.842  30.087  1.00  0.81           C  
ATOM   7243  O   TYR A 481     -27.017  11.456  29.239  1.00  0.81           O  
ATOM   7244  CB  TYR A 481     -27.424  12.079  32.212  1.00  0.81           C  
ATOM   7245  CG  TYR A 481     -28.864  12.498  31.967  1.00  0.81           C  
ATOM   7246  CD1 TYR A 481     -29.895  11.934  32.711  1.00  0.81           C  
ATOM   7247  CD2 TYR A 481     -29.154  13.413  30.967  1.00  0.81           C  
ATOM   7248  CE1 TYR A 481     -31.207  12.267  32.434  1.00  0.81           C  
ATOM   7249  CE2 TYR A 481     -30.459  13.745  30.703  1.00  0.81           C  
ATOM   7250  CZ  TYR A 481     -31.487  13.164  31.429  1.00  0.81           C  
ATOM   7251  OH  TYR A 481     -32.793  13.470  31.140  1.00  0.81           O  
ATOM   7252  H   TYR A 481     -25.141  10.338  30.812  1.00  0.81           H  
ATOM   7253  HA  TYR A 481     -27.760   9.990  32.010  1.00  0.81           H  
ATOM   7254 1HB  TYR A 481     -27.259  11.999  33.288  1.00  0.81           H  
ATOM   7255 2HB  TYR A 481     -26.761  12.845  31.824  1.00  0.81           H  
ATOM   7256  HD1 TYR A 481     -29.669  11.210  33.494  1.00  0.81           H  
ATOM   7257  HD2 TYR A 481     -28.347  13.855  30.380  1.00  0.81           H  
ATOM   7258  HE1 TYR A 481     -32.017  11.811  32.993  1.00  0.81           H  
ATOM   7259  HE2 TYR A 481     -30.682  14.452  29.909  1.00  0.81           H  
ATOM   7260  HH  TYR A 481     -32.824  13.967  30.292  1.00  0.81           H  
ATOM   7261  N   SER A 482     -28.837  10.307  29.849  1.00  0.76           N  
ATOM   7262  CA  SER A 482     -29.462  10.376  28.539  1.00  0.76           C  
ATOM   7263  C   SER A 482     -30.960  10.579  28.590  1.00  0.76           C  
ATOM   7264  O   SER A 482     -31.692   9.758  29.161  1.00  0.76           O  
ATOM   7265  CB  SER A 482     -29.187   9.095  27.783  1.00  0.76           C  
ATOM   7266  OG  SER A 482     -29.921   9.054  26.587  1.00  0.76           O  
ATOM   7267  H   SER A 482     -29.314   9.831  30.600  1.00  0.76           H  
ATOM   7268  HA  SER A 482     -29.023  11.214  27.993  1.00  0.76           H  
ATOM   7269 1HB  SER A 482     -28.134   9.027  27.557  1.00  0.76           H  
ATOM   7270 2HB  SER A 482     -29.438   8.249  28.401  1.00  0.76           H  
ATOM   7271  HG  SER A 482     -29.531   9.755  26.029  1.00  0.76           H  
ATOM   7272  N   ASP A 483     -31.430  11.661  27.958  1.00  0.71           N  
ATOM   7273  CA  ASP A 483     -32.862  11.920  27.899  1.00  0.71           C  
ATOM   7274  C   ASP A 483     -33.548  10.789  27.175  1.00  0.71           C  
ATOM   7275  O   ASP A 483     -34.584  10.294  27.605  1.00  0.71           O  
ATOM   7276  CB  ASP A 483     -33.175  13.159  27.073  1.00  0.71           C  
ATOM   7277  CG  ASP A 483     -32.916  14.571  27.650  1.00  0.71           C  
ATOM   7278  OD1 ASP A 483     -32.728  14.775  28.833  1.00  0.71           O  
ATOM   7279  OD2 ASP A 483     -32.898  15.484  26.835  1.00  0.71           O  
ATOM   7280  H   ASP A 483     -30.780  12.290  27.502  1.00  0.71           H  
ATOM   7281  HA  ASP A 483     -33.263  12.001  28.909  1.00  0.71           H  
ATOM   7282 1HB  ASP A 483     -32.582  13.084  26.186  1.00  0.71           H  
ATOM   7283 2HB  ASP A 483     -34.206  13.099  26.747  1.00  0.71           H  
ATOM   7284  N   ARG A 484     -32.931  10.344  26.084  1.00  0.68           N  
ATOM   7285  CA  ARG A 484     -33.509   9.283  25.282  1.00  0.68           C  
ATOM   7286  C   ARG A 484     -33.758   8.042  26.130  1.00  0.68           C  
ATOM   7287  O   ARG A 484     -34.874   7.510  26.163  1.00  0.68           O  
ATOM   7288  CB  ARG A 484     -32.582   8.905  24.140  1.00  0.68           C  
ATOM   7289  CG  ARG A 484     -33.165   7.917  23.201  1.00  0.68           C  
ATOM   7290  CD  ARG A 484     -32.216   7.457  22.152  1.00  0.68           C  
ATOM   7291  NE  ARG A 484     -32.902   6.638  21.171  1.00  0.68           N  
ATOM   7292  CZ  ARG A 484     -33.188   5.313  21.280  1.00  0.68           C  
ATOM   7293  NH1 ARG A 484     -32.841   4.604  22.321  1.00  0.68           N  
ATOM   7294  NH2 ARG A 484     -33.856   4.701  20.332  1.00  0.68           N  
ATOM   7295  H   ARG A 484     -32.069  10.797  25.777  1.00  0.68           H  
ATOM   7296  HA  ARG A 484     -34.460   9.628  24.876  1.00  0.68           H  
ATOM   7297 1HB  ARG A 484     -32.327   9.798  23.571  1.00  0.68           H  
ATOM   7298 2HB  ARG A 484     -31.655   8.492  24.534  1.00  0.68           H  
ATOM   7299 1HG  ARG A 484     -33.543   7.051  23.748  1.00  0.68           H  
ATOM   7300 2HG  ARG A 484     -33.977   8.418  22.703  1.00  0.68           H  
ATOM   7301 1HD  ARG A 484     -31.790   8.319  21.638  1.00  0.68           H  
ATOM   7302 2HD  ARG A 484     -31.422   6.866  22.603  1.00  0.68           H  
ATOM   7303  HE  ARG A 484     -33.238   7.124  20.326  1.00  0.68           H  
ATOM   7304 1HH1 ARG A 484     -32.333   5.018  23.086  1.00  0.68           H  
ATOM   7305 2HH1 ARG A 484     -33.133   3.609  22.327  1.00  0.68           H  
ATOM   7306 1HH2 ARG A 484     -34.170   5.224  19.504  1.00  0.68           H  
ATOM   7307 2HH2 ARG A 484     -34.084   3.702  20.458  1.00  0.68           H  
ATOM   7308  N   ALA A 485     -32.713   7.583  26.836  1.00  0.66           N  
ATOM   7309  CA  ALA A 485     -32.857   6.394  27.677  1.00  0.66           C  
ATOM   7310  C   ALA A 485     -33.880   6.609  28.794  1.00  0.66           C  
ATOM   7311  O   ALA A 485     -34.645   5.694  29.137  1.00  0.66           O  
ATOM   7312  CB  ALA A 485     -31.524   6.002  28.276  1.00  0.66           C  
ATOM   7313  H   ALA A 485     -31.812   8.072  26.785  1.00  0.66           H  
ATOM   7314  HA  ALA A 485     -33.211   5.581  27.045  1.00  0.66           H  
ATOM   7315 1HB  ALA A 485     -31.642   5.099  28.871  1.00  0.66           H  
ATOM   7316 2HB  ALA A 485     -30.803   5.823  27.479  1.00  0.66           H  
ATOM   7317 3HB  ALA A 485     -31.175   6.811  28.912  1.00  0.66           H  
ATOM   7318  N   THR A 486     -33.913   7.823  29.358  1.00  0.65           N  
ATOM   7319  CA  THR A 486     -34.832   8.125  30.443  1.00  0.65           C  
ATOM   7320  C   THR A 486     -36.266   7.984  29.945  1.00  0.65           C  
ATOM   7321  O   THR A 486     -37.086   7.306  30.568  1.00  0.65           O  
ATOM   7322  CB  THR A 486     -34.572   9.546  30.984  1.00  0.65           C  
ATOM   7323  OG1 THR A 486     -33.232   9.624  31.479  1.00  0.65           O  
ATOM   7324  CG2 THR A 486     -35.546   9.892  32.109  1.00  0.65           C  
ATOM   7325  H   THR A 486     -33.261   8.550  29.055  1.00  0.65           H  
ATOM   7326  HA  THR A 486     -34.674   7.408  31.248  1.00  0.65           H  
ATOM   7327  HB  THR A 486     -34.692  10.265  30.178  1.00  0.65           H  
ATOM   7328  HG1 THR A 486     -32.613   9.497  30.720  1.00  0.65           H  
ATOM   7329 1HG2 THR A 486     -35.339  10.897  32.469  1.00  0.65           H  
ATOM   7330 2HG2 THR A 486     -36.560   9.842  31.730  1.00  0.65           H  
ATOM   7331 3HG2 THR A 486     -35.431   9.184  32.927  1.00  0.65           H  
ATOM   7332  N   VAL A 487     -36.548   8.557  28.780  1.00  0.65           N  
ATOM   7333  CA  VAL A 487     -37.872   8.475  28.185  1.00  0.65           C  
ATOM   7334  C   VAL A 487     -38.261   7.049  27.873  1.00  0.65           C  
ATOM   7335  O   VAL A 487     -39.361   6.595  28.211  1.00  0.65           O  
ATOM   7336  CB  VAL A 487     -37.904   9.270  26.880  1.00  0.65           C  
ATOM   7337  CG1 VAL A 487     -39.190   8.983  26.140  1.00  0.65           C  
ATOM   7338  CG2 VAL A 487     -37.783  10.761  27.193  1.00  0.65           C  
ATOM   7339  H   VAL A 487     -35.819   9.089  28.303  1.00  0.65           H  
ATOM   7340  HA  VAL A 487     -38.592   8.898  28.881  1.00  0.65           H  
ATOM   7341  HB  VAL A 487     -37.072   8.961  26.244  1.00  0.65           H  
ATOM   7342 1HG1 VAL A 487     -39.199   9.539  25.205  1.00  0.65           H  
ATOM   7343 2HG1 VAL A 487     -39.240   7.924  25.923  1.00  0.65           H  
ATOM   7344 3HG1 VAL A 487     -40.041   9.267  26.754  1.00  0.65           H  
ATOM   7345 1HG2 VAL A 487     -37.799  11.330  26.271  1.00  0.65           H  
ATOM   7346 2HG2 VAL A 487     -38.598  11.061  27.813  1.00  0.65           H  
ATOM   7347 3HG2 VAL A 487     -36.862  10.954  27.714  1.00  0.65           H  
ATOM   7348  N   ALA A 488     -37.343   6.314  27.258  1.00  0.67           N  
ATOM   7349  CA  ALA A 488     -37.633   4.946  26.910  1.00  0.67           C  
ATOM   7350  C   ALA A 488     -37.970   4.121  28.141  1.00  0.67           C  
ATOM   7351  O   ALA A 488     -38.858   3.262  28.075  1.00  0.67           O  
ATOM   7352  CB  ALA A 488     -36.457   4.339  26.206  1.00  0.67           C  
ATOM   7353  H   ALA A 488     -36.441   6.723  27.005  1.00  0.67           H  
ATOM   7354  HA  ALA A 488     -38.494   4.942  26.248  1.00  0.67           H  
ATOM   7355 1HB  ALA A 488     -36.714   3.338  25.958  1.00  0.67           H  
ATOM   7356 2HB  ALA A 488     -36.233   4.915  25.307  1.00  0.67           H  
ATOM   7357 3HB  ALA A 488     -35.593   4.346  26.870  1.00  0.67           H  
ATOM   7358  N   THR A 489     -37.273   4.383  29.258  1.00  0.71           N  
ATOM   7359  CA  THR A 489     -37.490   3.670  30.509  1.00  0.71           C  
ATOM   7360  C   THR A 489     -38.858   3.992  31.105  1.00  0.71           C  
ATOM   7361  O   THR A 489     -39.611   3.090  31.481  1.00  0.71           O  
ATOM   7362  CB  THR A 489     -36.397   4.031  31.530  1.00  0.71           C  
ATOM   7363  OG1 THR A 489     -35.112   3.663  31.001  1.00  0.71           O  
ATOM   7364  CG2 THR A 489     -36.641   3.315  32.844  1.00  0.71           C  
ATOM   7365  H   THR A 489     -36.533   5.089  29.233  1.00  0.71           H  
ATOM   7366  HA  THR A 489     -37.443   2.601  30.310  1.00  0.71           H  
ATOM   7367  HB  THR A 489     -36.408   5.106  31.703  1.00  0.71           H  
ATOM   7368  HG1 THR A 489     -34.907   4.255  30.235  1.00  0.71           H  
ATOM   7369 1HG2 THR A 489     -35.861   3.586  33.553  1.00  0.71           H  
ATOM   7370 2HG2 THR A 489     -37.613   3.610  33.242  1.00  0.71           H  
ATOM   7371 3HG2 THR A 489     -36.627   2.239  32.681  1.00  0.71           H  
ATOM   7372  N   LEU A 490     -39.205   5.276  31.136  1.00  0.81           N  
ATOM   7373  CA  LEU A 490     -40.461   5.747  31.713  1.00  0.81           C  
ATOM   7374  C   LEU A 490     -41.667   5.183  30.995  1.00  0.81           C  
ATOM   7375  O   LEU A 490     -42.687   4.852  31.619  1.00  0.81           O  
ATOM   7376  CB  LEU A 490     -40.490   7.257  31.626  1.00  0.81           C  
ATOM   7377  CG  LEU A 490     -39.525   7.960  32.528  1.00  0.81           C  
ATOM   7378  CD1 LEU A 490     -39.482   9.374  32.138  1.00  0.81           C  
ATOM   7379  CD2 LEU A 490     -39.969   7.811  33.952  1.00  0.81           C  
ATOM   7380  H   LEU A 490     -38.539   5.968  30.786  1.00  0.81           H  
ATOM   7381  HA  LEU A 490     -40.498   5.441  32.757  1.00  0.81           H  
ATOM   7382 1HB  LEU A 490     -40.246   7.544  30.600  1.00  0.81           H  
ATOM   7383 2HB  LEU A 490     -41.488   7.607  31.844  1.00  0.81           H  
ATOM   7384  HG  LEU A 490     -38.541   7.533  32.426  1.00  0.81           H  
ATOM   7385 1HD1 LEU A 490     -38.781   9.904  32.780  1.00  0.81           H  
ATOM   7386 2HD1 LEU A 490     -39.150   9.435  31.110  1.00  0.81           H  
ATOM   7387 3HD1 LEU A 490     -40.472   9.801  32.228  1.00  0.81           H  
ATOM   7388 1HD2 LEU A 490     -39.262   8.328  34.601  1.00  0.81           H  
ATOM   7389 2HD2 LEU A 490     -40.954   8.244  34.076  1.00  0.81           H  
ATOM   7390 3HD2 LEU A 490     -39.999   6.755  34.216  1.00  0.81           H  
ATOM   7391  N   LEU A 491     -41.519   5.018  29.689  1.00  1.00           N  
ATOM   7392  CA  LEU A 491     -42.559   4.494  28.834  1.00  1.00           C  
ATOM   7393  C   LEU A 491     -42.628   2.956  28.811  1.00  1.00           C  
ATOM   7394  O   LEU A 491     -43.494   2.397  28.141  1.00  1.00           O  
ATOM   7395  CB  LEU A 491     -42.373   5.056  27.439  1.00  1.00           C  
ATOM   7396  CG  LEU A 491     -42.571   6.568  27.284  1.00  1.00           C  
ATOM   7397  CD1 LEU A 491     -42.193   6.928  25.920  1.00  1.00           C  
ATOM   7398  CD2 LEU A 491     -44.015   6.947  27.548  1.00  1.00           C  
ATOM   7399  H   LEU A 491     -40.649   5.329  29.252  1.00  1.00           H  
ATOM   7400  HA  LEU A 491     -43.503   4.865  29.205  1.00  1.00           H  
ATOM   7401 1HB  LEU A 491     -41.350   4.855  27.150  1.00  1.00           H  
ATOM   7402 2HB  LEU A 491     -43.045   4.541  26.751  1.00  1.00           H  
ATOM   7403  HG  LEU A 491     -41.916   7.101  27.977  1.00  1.00           H  
ATOM   7404 1HD1 LEU A 491     -42.303   7.985  25.773  1.00  1.00           H  
ATOM   7405 2HD1 LEU A 491     -41.163   6.640  25.783  1.00  1.00           H  
ATOM   7406 3HD1 LEU A 491     -42.825   6.398  25.222  1.00  1.00           H  
ATOM   7407 1HD2 LEU A 491     -44.144   8.025  27.420  1.00  1.00           H  
ATOM   7408 2HD2 LEU A 491     -44.670   6.422  26.847  1.00  1.00           H  
ATOM   7409 3HD2 LEU A 491     -44.270   6.675  28.561  1.00  1.00           H  
ATOM   7410  N   GLY A 492     -41.761   2.260  29.567  1.00  1.30           N  
ATOM   7411  CA  GLY A 492     -41.819   0.798  29.607  1.00  1.30           C  
ATOM   7412  C   GLY A 492     -40.717   0.024  28.875  1.00  1.30           C  
ATOM   7413  O   GLY A 492     -40.847  -1.187  28.690  1.00  1.30           O  
ATOM   7414  H   GLY A 492     -41.060   2.733  30.137  1.00  1.30           H  
ATOM   7415 1HA  GLY A 492     -41.810   0.494  30.653  1.00  1.30           H  
ATOM   7416 2HA  GLY A 492     -42.783   0.478  29.217  1.00  1.30           H  
ATOM   7417  N   GLY A 493     -39.633   0.685  28.473  1.00  1.77           N  
ATOM   7418  CA  GLY A 493     -38.549  -0.016  27.788  1.00  1.77           C  
ATOM   7419  C   GLY A 493     -38.775  -0.037  26.286  1.00  1.77           C  
ATOM   7420  O   GLY A 493     -38.672  -1.079  25.639  1.00  1.77           O  
ATOM   7421  H   GLY A 493     -39.547   1.683  28.628  1.00  1.77           H  
ATOM   7422 1HA  GLY A 493     -37.606   0.484  28.009  1.00  1.77           H  
ATOM   7423 2HA  GLY A 493     -38.471  -1.035  28.165  1.00  1.77           H  
ATOM   7424  N   VAL A 494     -39.071   1.131  25.735  1.00  2.42           N  
ATOM   7425  CA  VAL A 494     -39.377   1.274  24.310  1.00  2.42           C  
ATOM   7426  C   VAL A 494     -38.246   1.969  23.546  1.00  2.42           C  
ATOM   7427  O   VAL A 494     -38.491   2.773  22.647  1.00  2.42           O  
ATOM   7428  CB  VAL A 494     -40.691   2.053  24.149  1.00  2.42           C  
ATOM   7429  CG1 VAL A 494     -41.840   1.261  24.771  1.00  2.42           C  
ATOM   7430  CG2 VAL A 494     -40.573   3.390  24.818  1.00  2.42           C  
ATOM   7431  H   VAL A 494     -39.110   1.945  26.353  1.00  2.42           H  
ATOM   7432  HA  VAL A 494     -39.514   0.279  23.886  1.00  2.42           H  
ATOM   7433  HB  VAL A 494     -40.905   2.183  23.089  1.00  2.42           H  
ATOM   7434 1HG1 VAL A 494     -42.771   1.809  24.651  1.00  2.42           H  
ATOM   7435 2HG1 VAL A 494     -41.923   0.292  24.281  1.00  2.42           H  
ATOM   7436 3HG1 VAL A 494     -41.650   1.113  25.837  1.00  2.42           H  
ATOM   7437 1HG2 VAL A 494     -41.508   3.940  24.701  1.00  2.42           H  
ATOM   7438 2HG2 VAL A 494     -40.366   3.231  25.875  1.00  2.42           H  
ATOM   7439 3HG2 VAL A 494     -39.766   3.944  24.374  1.00  2.42           H  
ATOM   7440  N   ALA A 495     -37.019   1.689  23.981  1.00  3.18           N  
ATOM   7441  CA  ALA A 495     -35.783   2.259  23.452  1.00  3.18           C  
ATOM   7442  C   ALA A 495     -35.495   1.834  22.022  1.00  3.18           C  
ATOM   7443  O   ALA A 495     -36.084   0.873  21.530  1.00  3.18           O  
ATOM   7444  OXT ALA A 495     -34.408   2.184  21.552  1.00  3.18           O  
ATOM   7445  CB  ALA A 495     -34.613   1.846  24.335  1.00  3.18           C  
ATOM   7446  H   ALA A 495     -36.952   1.006  24.724  1.00  3.18           H  
ATOM   7447  HA  ALA A 495     -35.882   3.343  23.463  1.00  3.18           H  
ATOM   7448 1HB  ALA A 495     -33.696   2.294  23.964  1.00  3.18           H  
ATOM   7449 2HB  ALA A 495     -34.776   2.167  25.357  1.00  3.18           H  
ATOM   7450 3HB  ALA A 495     -34.516   0.760  24.316  1.00  3.18           H  
TER    7451
ENDMDL

REMARK ID 699206 MODEL 4 P2.Pantoea_ananatis_PA13 murE
PFRMAT TS
TARGET P2.Pantoea_ananatis_PA13 murE
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       2.154  -1.235   0.257  1.00  3.83           N  
ATOM      2  CA  MET A   1       3.584  -1.476   0.427  1.00  3.83           C  
ATOM      3  C   MET A   1       4.390  -0.203   0.796  1.00  3.83           C  
ATOM      4  O   MET A   1       4.764  -0.022   1.957  1.00  3.83           O  
ATOM      5  CB  MET A   1       4.121  -2.161  -0.834  1.00  3.83           C  
ATOM      6  CG  MET A   1       5.532  -2.662  -0.725  1.00  3.83           C  
ATOM      7  SD  MET A   1       5.703  -3.966   0.539  1.00  3.83           S  
ATOM      8  CE  MET A   1       5.012  -5.419  -0.263  1.00  3.83           C  
ATOM      9 1H   MET A   1       1.673  -2.101   0.499  1.00  3.83           H  
ATOM     10 2H   MET A   1       1.822  -0.470   0.833  1.00  3.83           H  
ATOM     11 3H   MET A   1       1.958  -1.008  -0.702  1.00  3.83           H  
ATOM     12  HA  MET A   1       3.700  -2.177   1.254  1.00  3.83           H  
ATOM     13 1HB  MET A   1       3.486  -3.014  -1.065  1.00  3.83           H  
ATOM     14 2HB  MET A   1       4.064  -1.478  -1.678  1.00  3.83           H  
ATOM     15 1HG  MET A   1       5.862  -3.059  -1.683  1.00  3.83           H  
ATOM     16 2HG  MET A   1       6.173  -1.832  -0.466  1.00  3.83           H  
ATOM     17 1HE  MET A   1       5.055  -6.277   0.414  1.00  3.83           H  
ATOM     18 2HE  MET A   1       3.978  -5.229  -0.531  1.00  3.83           H  
ATOM     19 3HE  MET A   1       5.580  -5.651  -1.166  1.00  3.83           H  
ATOM     20  N   THR A   2       4.658   0.690  -0.171  1.00  2.96           N  
ATOM     21  CA  THR A   2       5.476   1.902   0.076  1.00  2.96           C  
ATOM     22  C   THR A   2       4.890   2.794   1.175  1.00  2.96           C  
ATOM     23  O   THR A   2       5.611   3.391   2.005  1.00  2.96           O  
ATOM     24  CB  THR A   2       5.644   2.739  -1.201  1.00  2.96           C  
ATOM     25  OG1 THR A   2       6.293   1.950  -2.208  1.00  2.96           O  
ATOM     26  CG2 THR A   2       6.487   3.982  -0.896  1.00  2.96           C  
ATOM     27  H   THR A   2       4.328   0.530  -1.109  1.00  2.96           H  
ATOM     28  HA  THR A   2       6.451   1.574   0.399  1.00  2.96           H  
ATOM     29  HB  THR A   2       4.668   3.051  -1.566  1.00  2.96           H  
ATOM     30  HG1 THR A   2       7.038   1.468  -1.814  1.00  2.96           H  
ATOM     31 1HG2 THR A   2       6.604   4.574  -1.801  1.00  2.96           H  
ATOM     32 2HG2 THR A   2       5.987   4.578  -0.134  1.00  2.96           H  
ATOM     33 3HG2 THR A   2       7.456   3.688  -0.536  1.00  2.96           H  
ATOM     34  N   ASP A   3       3.556   2.850   1.167  1.00  2.15           N  
ATOM     35  CA  ASP A   3       2.699   3.610   2.075  1.00  2.15           C  
ATOM     36  C   ASP A   3       2.845   3.186   3.540  1.00  2.15           C  
ATOM     37  O   ASP A   3       2.300   3.830   4.441  1.00  2.15           O  
ATOM     38  CB  ASP A   3       1.248   3.426   1.632  1.00  2.15           C  
ATOM     39  CG  ASP A   3       0.868   1.941   1.634  1.00  2.15           C  
ATOM     40  OD1 ASP A   3       1.569   1.195   0.955  1.00  2.15           O  
ATOM     41  OD2 ASP A   3      -0.080   1.555   2.262  1.00  2.15           O  
ATOM     42  H   ASP A   3       3.095   2.326   0.442  1.00  2.15           H  
ATOM     43  HA  ASP A   3       2.966   4.663   1.995  1.00  2.15           H  
ATOM     44 1HB  ASP A   3       0.585   3.967   2.307  1.00  2.15           H  
ATOM     45 2HB  ASP A   3       1.111   3.831   0.630  1.00  2.15           H  
ATOM     46  N   ARG A   4       3.598   2.109   3.777  1.00  1.53           N  
ATOM     47  CA  ARG A   4       3.890   1.628   5.105  1.00  1.53           C  
ATOM     48  C   ARG A   4       4.516   2.731   5.935  1.00  1.53           C  
ATOM     49  O   ARG A   4       4.182   2.901   7.099  1.00  1.53           O  
ATOM     50  CB  ARG A   4       4.897   0.488   5.011  1.00  1.53           C  
ATOM     51  CG  ARG A   4       5.346  -0.124   6.333  1.00  1.53           C  
ATOM     52  CD  ARG A   4       4.234  -0.837   6.995  1.00  1.53           C  
ATOM     53  NE  ARG A   4       3.738  -1.925   6.171  1.00  1.53           N  
ATOM     54  CZ  ARG A   4       2.624  -2.634   6.419  1.00  1.53           C  
ATOM     55  NH1 ARG A   4       1.907  -2.401   7.497  1.00  1.53           N  
ATOM     56  NH2 ARG A   4       2.256  -3.555   5.559  1.00  1.53           N  
ATOM     57  H   ARG A   4       3.997   1.588   2.999  1.00  1.53           H  
ATOM     58  HA  ARG A   4       2.968   1.290   5.575  1.00  1.53           H  
ATOM     59 1HB  ARG A   4       4.467  -0.318   4.422  1.00  1.53           H  
ATOM     60 2HB  ARG A   4       5.785   0.836   4.479  1.00  1.53           H  
ATOM     61 1HG  ARG A   4       6.156  -0.812   6.166  1.00  1.53           H  
ATOM     62 2HG  ARG A   4       5.687   0.675   6.998  1.00  1.53           H  
ATOM     63 1HD  ARG A   4       4.573  -1.245   7.947  1.00  1.53           H  
ATOM     64 2HD  ARG A   4       3.412  -0.145   7.168  1.00  1.53           H  
ATOM     65  HE  ARG A   4       4.251  -2.143   5.322  1.00  1.53           H  
ATOM     66 1HH1 ARG A   4       2.203  -1.671   8.176  1.00  1.53           H  
ATOM     67 2HH1 ARG A   4       1.069  -2.929   7.677  1.00  1.53           H  
ATOM     68 1HH2 ARG A   4       2.810  -3.679   4.719  1.00  1.53           H  
ATOM     69 2HH2 ARG A   4       1.416  -4.092   5.719  1.00  1.53           H  
ATOM     70  N   ASN A   5       5.372   3.533   5.305  1.00  1.12           N  
ATOM     71  CA  ASN A   5       6.115   4.575   5.999  1.00  1.12           C  
ATOM     72  C   ASN A   5       6.945   4.069   7.189  1.00  1.12           C  
ATOM     73  O   ASN A   5       6.589   3.137   7.926  1.00  1.12           O  
ATOM     74  CB  ASN A   5       5.189   5.717   6.408  1.00  1.12           C  
ATOM     75  CG  ASN A   5       4.767   6.602   5.224  1.00  1.12           C  
ATOM     76  OD1 ASN A   5       5.531   7.491   4.837  1.00  1.12           O  
ATOM     77  ND2 ASN A   5       3.621   6.376   4.638  1.00  1.12           N  
ATOM     78  H   ASN A   5       5.524   3.396   4.304  1.00  1.12           H  
ATOM     79  HA  ASN A   5       6.823   4.986   5.286  1.00  1.12           H  
ATOM     80 1HB  ASN A   5       4.293   5.337   6.890  1.00  1.12           H  
ATOM     81 2HB  ASN A   5       5.705   6.343   7.136  1.00  1.12           H  
ATOM     82 1HD2 ASN A   5       3.345   6.937   3.860  1.00  1.12           H  
ATOM     83 2HD2 ASN A   5       3.013   5.617   4.924  1.00  1.12           H  
ATOM     84  N   LEU A   6       8.066   4.738   7.387  1.00  0.87           N  
ATOM     85  CA  LEU A   6       9.017   4.433   8.438  1.00  0.87           C  
ATOM     86  C   LEU A   6       8.340   4.367   9.809  1.00  0.87           C  
ATOM     87  O   LEU A   6       8.653   3.506  10.626  1.00  0.87           O  
ATOM     88  CB  LEU A   6      10.087   5.503   8.436  1.00  0.87           C  
ATOM     89  CG  LEU A   6      11.238   5.295   9.332  1.00  0.87           C  
ATOM     90  CD1 LEU A   6      12.023   4.043   8.877  1.00  0.87           C  
ATOM     91  CD2 LEU A   6      12.062   6.538   9.315  1.00  0.87           C  
ATOM     92  H   LEU A   6       8.291   5.487   6.737  1.00  0.87           H  
ATOM     93  HA  LEU A   6       9.473   3.470   8.232  1.00  0.87           H  
ATOM     94 1HB  LEU A   6      10.462   5.624   7.421  1.00  0.87           H  
ATOM     95 2HB  LEU A   6       9.625   6.439   8.728  1.00  0.87           H  
ATOM     96  HG  LEU A   6      10.883   5.122  10.329  1.00  0.87           H  
ATOM     97 1HD1 LEU A   6      12.872   3.880   9.524  1.00  0.87           H  
ATOM     98 2HD1 LEU A   6      11.367   3.182   8.912  1.00  0.87           H  
ATOM     99 3HD1 LEU A   6      12.377   4.190   7.862  1.00  0.87           H  
ATOM    100 1HD2 LEU A   6      12.901   6.432   9.977  1.00  0.87           H  
ATOM    101 2HD2 LEU A   6      12.411   6.733   8.308  1.00  0.87           H  
ATOM    102 3HD2 LEU A   6      11.430   7.353   9.643  1.00  0.87           H  
ATOM    103  N   ARG A   7       7.380   5.258  10.064  1.00  0.74           N  
ATOM    104  CA  ARG A   7       6.683   5.244  11.342  1.00  0.74           C  
ATOM    105  C   ARG A   7       5.912   3.961  11.624  1.00  0.74           C  
ATOM    106  O   ARG A   7       5.813   3.560  12.781  1.00  0.74           O  
ATOM    107  CB  ARG A   7       5.732   6.421  11.475  1.00  0.74           C  
ATOM    108  CG  ARG A   7       6.410   7.705  11.729  1.00  0.74           C  
ATOM    109  CD  ARG A   7       5.476   8.853  11.830  1.00  0.74           C  
ATOM    110  NE  ARG A   7       6.184  10.061  12.225  1.00  0.74           N  
ATOM    111  CZ  ARG A   7       5.660  11.302  12.239  1.00  0.74           C  
ATOM    112  NH1 ARG A   7       4.415  11.494  11.856  1.00  0.74           N  
ATOM    113  NH2 ARG A   7       6.386  12.332  12.640  1.00  0.74           N  
ATOM    114  H   ARG A   7       7.144   5.946   9.367  1.00  0.74           H  
ATOM    115  HA  ARG A   7       7.434   5.354  12.123  1.00  0.74           H  
ATOM    116 1HB  ARG A   7       5.151   6.524  10.560  1.00  0.74           H  
ATOM    117 2HB  ARG A   7       5.036   6.241  12.293  1.00  0.74           H  
ATOM    118 1HG  ARG A   7       6.920   7.610  12.679  1.00  0.74           H  
ATOM    119 2HG  ARG A   7       7.136   7.897  10.948  1.00  0.74           H  
ATOM    120 1HD  ARG A   7       5.002   9.029  10.869  1.00  0.74           H  
ATOM    121 2HD  ARG A   7       4.718   8.641  12.582  1.00  0.74           H  
ATOM    122  HE  ARG A   7       7.154   9.937  12.543  1.00  0.74           H  
ATOM    123 1HH1 ARG A   7       3.855  10.711  11.552  1.00  0.74           H  
ATOM    124 2HH1 ARG A   7       4.021  12.424  11.868  1.00  0.74           H  
ATOM    125 1HH2 ARG A   7       7.339  12.203  12.958  1.00  0.74           H  
ATOM    126 2HH2 ARG A   7       5.982  13.255  12.650  1.00  0.74           H  
ATOM    127  N   ASP A   8       5.338   3.320  10.602  1.00  0.69           N  
ATOM    128  CA  ASP A   8       4.595   2.093  10.860  1.00  0.69           C  
ATOM    129  C   ASP A   8       5.586   0.973  11.054  1.00  0.69           C  
ATOM    130  O   ASP A   8       5.400   0.089  11.888  1.00  0.69           O  
ATOM    131  CB  ASP A   8       3.632   1.738   9.745  1.00  0.69           C  
ATOM    132  CG  ASP A   8       2.659   0.612  10.144  1.00  0.69           C  
ATOM    133  OD1 ASP A   8       1.873   0.810  11.043  1.00  0.69           O  
ATOM    134  OD2 ASP A   8       2.757  -0.477   9.602  1.00  0.69           O  
ATOM    135  H   ASP A   8       5.471   3.629   9.641  1.00  0.69           H  
ATOM    136  HA  ASP A   8       4.026   2.212  11.782  1.00  0.69           H  
ATOM    137 1HB  ASP A   8       3.078   2.621   9.425  1.00  0.69           H  
ATOM    138 2HB  ASP A   8       4.215   1.393   8.912  1.00  0.69           H  
ATOM    139  N   LEU A   9       6.645   1.005  10.252  1.00  0.70           N  
ATOM    140  CA  LEU A   9       7.683  -0.004  10.333  1.00  0.70           C  
ATOM    141  C   LEU A   9       8.328  -0.049  11.705  1.00  0.70           C  
ATOM    142  O   LEU A   9       8.494  -1.108  12.308  1.00  0.70           O  
ATOM    143  CB  LEU A   9       8.797   0.321   9.353  1.00  0.70           C  
ATOM    144  CG  LEU A   9       9.975  -0.578   9.461  1.00  0.70           C  
ATOM    145  CD1 LEU A   9       9.587  -1.919   9.088  1.00  0.70           C  
ATOM    146  CD2 LEU A   9      11.036  -0.096   8.638  1.00  0.70           C  
ATOM    147  H   LEU A   9       6.727   1.763   9.569  1.00  0.70           H  
ATOM    148  HA  LEU A   9       7.246  -0.977  10.107  1.00  0.70           H  
ATOM    149 1HB  LEU A   9       8.403   0.247   8.344  1.00  0.70           H  
ATOM    150 2HB  LEU A   9       9.135   1.332   9.518  1.00  0.70           H  
ATOM    151  HG  LEU A   9      10.314  -0.605  10.494  1.00  0.70           H  
ATOM    152 1HD1 LEU A   9      10.440  -2.568   9.176  1.00  0.70           H  
ATOM    153 2HD1 LEU A   9       8.791  -2.270   9.742  1.00  0.70           H  
ATOM    154 3HD1 LEU A   9       9.244  -1.912   8.066  1.00  0.70           H  
ATOM    155 1HD2 LEU A   9      11.875  -0.773   8.748  1.00  0.70           H  
ATOM    156 2HD2 LEU A   9      10.699  -0.081   7.611  1.00  0.70           H  
ATOM    157 3HD2 LEU A   9      11.319   0.901   8.947  1.00  0.70           H  
ATOM    158  N   LEU A  10       8.738   1.118  12.177  1.00  0.72           N  
ATOM    159  CA  LEU A  10       9.451   1.215  13.422  1.00  0.72           C  
ATOM    160  C   LEU A  10       8.644   1.445  14.680  1.00  0.72           C  
ATOM    161  O   LEU A  10       9.078   1.006  15.750  1.00  0.72           O  
ATOM    162  CB  LEU A  10      10.494   2.285  13.307  1.00  0.72           C  
ATOM    163  CG  LEU A  10      11.579   1.997  12.363  1.00  0.72           C  
ATOM    164  CD1 LEU A  10      12.435   3.168  12.288  1.00  0.72           C  
ATOM    165  CD2 LEU A  10      12.345   0.797  12.889  1.00  0.72           C  
ATOM    166  H   LEU A  10       8.573   1.964  11.634  1.00  0.72           H  
ATOM    167  HA  LEU A  10       9.978   0.276  13.546  1.00  0.72           H  
ATOM    168 1HB  LEU A  10      10.008   3.213  12.994  1.00  0.72           H  
ATOM    169 2HB  LEU A  10      10.923   2.430  14.263  1.00  0.72           H  
ATOM    170  HG  LEU A  10      11.183   1.788  11.370  1.00  0.72           H  
ATOM    171 1HD1 LEU A  10      13.262   2.970  11.617  1.00  0.72           H  
ATOM    172 2HD1 LEU A  10      11.869   4.007  11.939  1.00  0.72           H  
ATOM    173 3HD1 LEU A  10      12.795   3.381  13.264  1.00  0.72           H  
ATOM    174 1HD2 LEU A  10      13.159   0.571  12.237  1.00  0.72           H  
ATOM    175 2HD2 LEU A  10      12.736   1.020  13.882  1.00  0.72           H  
ATOM    176 3HD2 LEU A  10      11.674  -0.056  12.944  1.00  0.72           H  
ATOM    177  N   GLY A  11       7.520   2.155  14.632  1.00  0.74           N  
ATOM    178  CA  GLY A  11       6.822   2.324  15.885  1.00  0.74           C  
ATOM    179  C   GLY A  11       6.150   0.996  16.183  1.00  0.74           C  
ATOM    180  O   GLY A  11       5.160   0.654  15.533  1.00  0.74           O  
ATOM    181  H   GLY A  11       7.128   2.552  13.778  1.00  0.74           H  
ATOM    182 1HA  GLY A  11       7.514   2.596  16.681  1.00  0.74           H  
ATOM    183 2HA  GLY A  11       6.080   3.115  15.790  1.00  0.74           H  
ATOM    184  N   PRO A  12       6.520   0.405  17.324  1.00  0.76           N  
ATOM    185  CA  PRO A  12       6.762  -0.491  18.492  1.00  0.76           C  
ATOM    186  C   PRO A  12       8.125  -0.211  19.110  1.00  0.76           C  
ATOM    187  O   PRO A  12       8.253  -0.216  20.333  1.00  0.76           O  
ATOM    188  CB  PRO A  12       6.691  -1.958  18.096  1.00  0.76           C  
ATOM    189  CG  PRO A  12       6.935  -1.981  16.842  1.00  0.76           C  
ATOM    190  CD  PRO A  12       6.206  -0.864  16.399  1.00  0.76           C  
ATOM    191  HA  PRO A  12       5.980  -0.285  19.237  1.00  0.76           H  
ATOM    192 1HB  PRO A  12       7.436  -2.529  18.673  1.00  0.76           H  
ATOM    193 2HB  PRO A  12       5.704  -2.368  18.349  1.00  0.76           H  
ATOM    194 1HG  PRO A  12       8.000  -1.901  16.653  1.00  0.76           H  
ATOM    195 2HG  PRO A  12       6.601  -2.922  16.392  1.00  0.76           H  
ATOM    196 1HD  PRO A  12       6.584  -0.727  15.353  1.00  0.76           H  
ATOM    197 2HD  PRO A  12       5.138  -1.161  16.453  1.00  0.76           H  
ATOM    198  N   TRP A  13       9.160  -0.015  18.286  1.00  0.77           N  
ATOM    199  CA  TRP A  13      10.486   0.207  18.847  1.00  0.77           C  
ATOM    200  C   TRP A  13      10.752   1.690  19.058  1.00  0.77           C  
ATOM    201  O   TRP A  13      11.385   2.080  20.041  1.00  0.77           O  
ATOM    202  CB  TRP A  13      11.580  -0.368  17.945  1.00  0.77           C  
ATOM    203  CG  TRP A  13      11.496  -1.857  17.778  1.00  0.77           C  
ATOM    204  CD1 TRP A  13      11.905  -2.813  18.657  1.00  0.77           C  
ATOM    205  CD2 TRP A  13      10.996  -2.564  16.625  1.00  0.77           C  
ATOM    206  NE1 TRP A  13      11.656  -4.063  18.142  1.00  0.77           N  
ATOM    207  CE2 TRP A  13      11.110  -3.925  16.895  1.00  0.77           C  
ATOM    208  CE3 TRP A  13      10.468  -2.160  15.418  1.00  0.77           C  
ATOM    209  CZ2 TRP A  13      10.708  -4.893  15.979  1.00  0.77           C  
ATOM    210  CZ3 TRP A  13      10.061  -3.121  14.509  1.00  0.77           C  
ATOM    211  CH2 TRP A  13      10.179  -4.448  14.775  1.00  0.77           C  
ATOM    212  H   TRP A  13       9.032   0.027  17.282  1.00  0.77           H  
ATOM    213  HA  TRP A  13      10.545  -0.291  19.814  1.00  0.77           H  
ATOM    214 1HB  TRP A  13      11.525   0.102  16.959  1.00  0.77           H  
ATOM    215 2HB  TRP A  13      12.542  -0.125  18.378  1.00  0.77           H  
ATOM    216  HD1 TRP A  13      12.348  -2.616  19.634  1.00  0.77           H  
ATOM    217  HE1 TRP A  13      11.838  -4.945  18.597  1.00  0.77           H  
ATOM    218  HE3 TRP A  13      10.370  -1.110  15.199  1.00  0.77           H  
ATOM    219  HZ2 TRP A  13      10.795  -5.958  16.185  1.00  0.77           H  
ATOM    220  HZ3 TRP A  13       9.638  -2.788  13.569  1.00  0.77           H  
ATOM    221  HH2 TRP A  13       9.848  -5.165  14.024  1.00  0.77           H  
ATOM    222  N   VAL A  14      10.267   2.525  18.143  1.00  0.78           N  
ATOM    223  CA  VAL A  14      10.476   3.956  18.327  1.00  0.78           C  
ATOM    224  C   VAL A  14       9.356   4.839  17.740  1.00  0.78           C  
ATOM    225  O   VAL A  14       9.258   4.978  16.518  1.00  0.78           O  
ATOM    226  CB  VAL A  14      11.843   4.361  17.750  1.00  0.78           C  
ATOM    227  CG1 VAL A  14      11.941   3.970  16.315  1.00  0.78           C  
ATOM    228  CG2 VAL A  14      12.021   5.839  17.893  1.00  0.78           C  
ATOM    229  H   VAL A  14       9.762   2.144  17.343  1.00  0.78           H  
ATOM    230  HA  VAL A  14      10.572   4.098  19.390  1.00  0.78           H  
ATOM    231  HB  VAL A  14      12.620   3.851  18.297  1.00  0.78           H  
ATOM    232 1HG1 VAL A  14      12.911   4.255  15.925  1.00  0.78           H  
ATOM    233 2HG1 VAL A  14      11.823   2.892  16.243  1.00  0.78           H  
ATOM    234 3HG1 VAL A  14      11.164   4.466  15.751  1.00  0.78           H  
ATOM    235 1HG2 VAL A  14      12.990   6.116  17.516  1.00  0.78           H  
ATOM    236 2HG2 VAL A  14      11.260   6.342  17.334  1.00  0.78           H  
ATOM    237 3HG2 VAL A  14      11.961   6.119  18.944  1.00  0.78           H  
ATOM    238  N   PRO A  15       8.597   5.570  18.591  1.00  0.77           N  
ATOM    239  CA  PRO A  15       7.470   6.426  18.240  1.00  0.77           C  
ATOM    240  C   PRO A  15       7.910   7.735  17.611  1.00  0.77           C  
ATOM    241  O   PRO A  15       7.100   8.480  17.064  1.00  0.77           O  
ATOM    242  CB  PRO A  15       6.803   6.668  19.599  1.00  0.77           C  
ATOM    243  CG  PRO A  15       7.932   6.600  20.591  1.00  0.77           C  
ATOM    244  CD  PRO A  15       8.876   5.550  20.053  1.00  0.77           C  
ATOM    245  HA  PRO A  15       6.797   5.879  17.564  1.00  0.77           H  
ATOM    246 1HB  PRO A  15       6.307   7.651  19.597  1.00  0.77           H  
ATOM    247 2HB  PRO A  15       6.024   5.914  19.780  1.00  0.77           H  
ATOM    248 1HG  PRO A  15       8.417   7.595  20.671  1.00  0.77           H  
ATOM    249 2HG  PRO A  15       7.548   6.358  21.593  1.00  0.77           H  
ATOM    250 1HD  PRO A  15       9.897   5.906  20.277  1.00  0.77           H  
ATOM    251 2HD  PRO A  15       8.652   4.560  20.490  1.00  0.77           H  
ATOM    252  N   ASP A  16       9.201   8.008  17.704  1.00  0.77           N  
ATOM    253  CA  ASP A  16       9.776   9.249  17.237  1.00  0.77           C  
ATOM    254  C   ASP A  16      10.263   9.156  15.799  1.00  0.77           C  
ATOM    255  O   ASP A  16      10.823  10.116  15.270  1.00  0.77           O  
ATOM    256  CB  ASP A  16      10.942   9.643  18.140  1.00  0.77           C  
ATOM    257  CG  ASP A  16      10.502   9.950  19.565  1.00  0.77           C  
ATOM    258  OD1 ASP A  16       9.477  10.562  19.739  1.00  0.77           O  
ATOM    259  OD2 ASP A  16      11.190   9.549  20.470  1.00  0.77           O  
ATOM    260  H   ASP A  16       9.814   7.344  18.144  1.00  0.77           H  
ATOM    261  HA  ASP A  16       9.011  10.024  17.290  1.00  0.77           H  
ATOM    262 1HB  ASP A  16      11.673   8.835  18.164  1.00  0.77           H  
ATOM    263 2HB  ASP A  16      11.440  10.521  17.729  1.00  0.77           H  
ATOM    264  N   ALA A  17      10.078   8.006  15.152  1.00  0.77           N  
ATOM    265  CA  ALA A  17      10.539   7.908  13.778  1.00  0.77           C  
ATOM    266  C   ALA A  17       9.805   8.942  12.916  1.00  0.77           C  
ATOM    267  O   ALA A  17       8.633   9.213  13.168  1.00  0.77           O  
ATOM    268  CB  ALA A  17      10.312   6.510  13.250  1.00  0.77           C  
ATOM    269  H   ALA A  17       9.633   7.203  15.606  1.00  0.77           H  
ATOM    270  HA  ALA A  17      11.587   8.124  13.771  1.00  0.77           H  
ATOM    271 1HB  ALA A  17      10.674   6.446  12.233  1.00  0.77           H  
ATOM    272 2HB  ALA A  17      10.847   5.797  13.868  1.00  0.77           H  
ATOM    273 3HB  ALA A  17       9.255   6.282  13.273  1.00  0.77           H  
ATOM    274  N   PRO A  18      10.472   9.580  11.937  1.00  0.77           N  
ATOM    275  CA  PRO A  18       9.895  10.529  11.003  1.00  0.77           C  
ATOM    276  C   PRO A  18       8.999   9.882   9.957  1.00  0.77           C  
ATOM    277  O   PRO A  18       9.165   8.724   9.577  1.00  0.77           O  
ATOM    278  CB  PRO A  18      11.128  11.182  10.385  1.00  0.77           C  
ATOM    279  CG  PRO A  18      12.201  10.156  10.492  1.00  0.77           C  
ATOM    280  CD  PRO A  18      11.929   9.413  11.789  1.00  0.77           C  
ATOM    281  HA  PRO A  18       9.324  11.273  11.574  1.00  0.77           H  
ATOM    282 1HB  PRO A  18      10.914  11.471   9.347  1.00  0.77           H  
ATOM    283 2HB  PRO A  18      11.372  12.106  10.930  1.00  0.77           H  
ATOM    284 1HG  PRO A  18      12.164   9.519   9.610  1.00  0.77           H  
ATOM    285 2HG  PRO A  18      13.173  10.656  10.490  1.00  0.77           H  
ATOM    286 1HD  PRO A  18      12.213   8.361  11.671  1.00  0.77           H  
ATOM    287 2HD  PRO A  18      12.459   9.902  12.627  1.00  0.77           H  
ATOM    288  N   ALA A  19       8.079  10.666   9.435  1.00  0.79           N  
ATOM    289  CA  ALA A  19       7.183  10.184   8.399  1.00  0.79           C  
ATOM    290  C   ALA A  19       7.834  10.186   7.026  1.00  0.79           C  
ATOM    291  O   ALA A  19       7.787  11.183   6.297  1.00  0.79           O  
ATOM    292  CB  ALA A  19       5.920  11.010   8.362  1.00  0.79           C  
ATOM    293  H   ALA A  19       7.980  11.613   9.769  1.00  0.79           H  
ATOM    294  HA  ALA A  19       6.918   9.155   8.638  1.00  0.79           H  
ATOM    295 1HB  ALA A  19       5.250  10.607   7.601  1.00  0.79           H  
ATOM    296 2HB  ALA A  19       5.434  10.975   9.318  1.00  0.79           H  
ATOM    297 3HB  ALA A  19       6.167  12.041   8.118  1.00  0.79           H  
ATOM    298  N   ARG A  20       8.465   9.072   6.693  1.00  0.80           N  
ATOM    299  CA  ARG A  20       9.138   8.942   5.405  1.00  0.80           C  
ATOM    300  C   ARG A  20       8.685   7.643   4.716  1.00  0.80           C  
ATOM    301  O   ARG A  20       8.593   6.603   5.366  1.00  0.80           O  
ATOM    302  CB  ARG A  20      10.649   8.906   5.602  1.00  0.80           C  
ATOM    303  CG  ARG A  20      11.243  10.154   6.204  1.00  0.80           C  
ATOM    304  CD  ARG A  20      11.186  11.292   5.258  1.00  0.80           C  
ATOM    305  NE  ARG A  20      11.799  12.480   5.812  1.00  0.80           N  
ATOM    306  CZ  ARG A  20      11.157  13.421   6.542  1.00  0.80           C  
ATOM    307  NH1 ARG A  20       9.859  13.327   6.801  1.00  0.80           N  
ATOM    308  NH2 ARG A  20      11.844  14.459   7.003  1.00  0.80           N  
ATOM    309  H   ARG A  20       8.517   8.350   7.407  1.00  0.80           H  
ATOM    310  HA  ARG A  20       8.880   9.813   4.812  1.00  0.80           H  
ATOM    311 1HB  ARG A  20      10.909   8.075   6.261  1.00  0.80           H  
ATOM    312 2HB  ARG A  20      11.141   8.729   4.646  1.00  0.80           H  
ATOM    313 1HG  ARG A  20      10.706  10.421   7.110  1.00  0.80           H  
ATOM    314 2HG  ARG A  20      12.291   9.967   6.452  1.00  0.80           H  
ATOM    315 1HD  ARG A  20      11.714  11.029   4.341  1.00  0.80           H  
ATOM    316 2HD  ARG A  20      10.145  11.520   5.026  1.00  0.80           H  
ATOM    317  HE  ARG A  20      12.791  12.611   5.648  1.00  0.80           H  
ATOM    318 1HH1 ARG A  20       9.293  12.535   6.453  1.00  0.80           H  
ATOM    319 2HH1 ARG A  20       9.405  14.047   7.340  1.00  0.80           H  
ATOM    320 1HH2 ARG A  20      12.837  14.537   6.809  1.00  0.80           H  
ATOM    321 2HH2 ARG A  20      11.378  15.170   7.548  1.00  0.80           H  
ATOM    322  N   PRO A  21       8.403   7.654   3.397  1.00  0.80           N  
ATOM    323  CA  PRO A  21       7.943   6.509   2.619  1.00  0.80           C  
ATOM    324  C   PRO A  21       9.055   5.496   2.488  1.00  0.80           C  
ATOM    325  O   PRO A  21      10.230   5.862   2.550  1.00  0.80           O  
ATOM    326  CB  PRO A  21       7.559   7.137   1.278  1.00  0.80           C  
ATOM    327  CG  PRO A  21       8.422   8.381   1.179  1.00  0.80           C  
ATOM    328  CD  PRO A  21       8.561   8.887   2.607  1.00  0.80           C  
ATOM    329  HA  PRO A  21       7.065   6.060   3.104  1.00  0.80           H  
ATOM    330 1HB  PRO A  21       7.758   6.420   0.469  1.00  0.80           H  
ATOM    331 2HB  PRO A  21       6.481   7.353   1.261  1.00  0.80           H  
ATOM    332 1HG  PRO A  21       9.394   8.123   0.728  1.00  0.80           H  
ATOM    333 2HG  PRO A  21       7.949   9.117   0.510  1.00  0.80           H  
ATOM    334 1HD  PRO A  21       9.563   9.319   2.735  1.00  0.80           H  
ATOM    335 2HD  PRO A  21       7.753   9.603   2.839  1.00  0.80           H  
ATOM    336  N   LEU A  22       8.698   4.227   2.323  1.00  0.80           N  
ATOM    337  CA  LEU A  22       9.715   3.197   2.180  1.00  0.80           C  
ATOM    338  C   LEU A  22       9.571   2.499   0.841  1.00  0.80           C  
ATOM    339  O   LEU A  22       8.716   1.633   0.710  1.00  0.80           O  
ATOM    340  CB  LEU A  22       9.510   2.175   3.288  1.00  0.80           C  
ATOM    341  CG  LEU A  22       9.463   2.713   4.726  1.00  0.80           C  
ATOM    342  CD1 LEU A  22       9.091   1.559   5.649  1.00  0.80           C  
ATOM    343  CD2 LEU A  22      10.783   3.328   5.112  1.00  0.80           C  
ATOM    344  H   LEU A  22       7.712   3.965   2.264  1.00  0.80           H  
ATOM    345  HA  LEU A  22      10.707   3.647   2.244  1.00  0.80           H  
ATOM    346 1HB  LEU A  22       8.569   1.667   3.107  1.00  0.80           H  
ATOM    347 2HB  LEU A  22      10.315   1.437   3.232  1.00  0.80           H  
ATOM    348  HG  LEU A  22       8.692   3.469   4.800  1.00  0.80           H  
ATOM    349 1HD1 LEU A  22       9.027   1.904   6.665  1.00  0.80           H  
ATOM    350 2HD1 LEU A  22       8.127   1.157   5.350  1.00  0.80           H  
ATOM    351 3HD1 LEU A  22       9.848   0.783   5.576  1.00  0.80           H  
ATOM    352 1HD2 LEU A  22      10.729   3.694   6.117  1.00  0.80           H  
ATOM    353 2HD2 LEU A  22      11.528   2.589   5.048  1.00  0.80           H  
ATOM    354 3HD2 LEU A  22      11.027   4.152   4.439  1.00  0.80           H  
ATOM    355  N   ARG A  23      10.381   2.825  -0.160  1.00  0.79           N  
ATOM    356  CA  ARG A  23      10.122   2.185  -1.458  1.00  0.79           C  
ATOM    357  C   ARG A  23      10.317   0.668  -1.395  1.00  0.79           C  
ATOM    358  O   ARG A  23       9.527  -0.091  -1.964  1.00  0.79           O  
ATOM    359  CB  ARG A  23      11.033   2.735  -2.534  1.00  0.79           C  
ATOM    360  CG  ARG A  23      10.772   4.148  -2.973  1.00  0.79           C  
ATOM    361  CD  ARG A  23      11.810   4.590  -3.962  1.00  0.79           C  
ATOM    362  NE  ARG A  23      11.703   3.888  -5.232  1.00  0.79           N  
ATOM    363  CZ  ARG A  23      12.615   3.941  -6.231  1.00  0.79           C  
ATOM    364  NH1 ARG A  23      13.711   4.667  -6.112  1.00  0.79           N  
ATOM    365  NH2 ARG A  23      12.402   3.258  -7.347  1.00  0.79           N  
ATOM    366  H   ARG A  23      11.120   3.521  -0.042  1.00  0.79           H  
ATOM    367  HA  ARG A  23       9.095   2.389  -1.746  1.00  0.79           H  
ATOM    368 1HB  ARG A  23      12.053   2.718  -2.169  1.00  0.79           H  
ATOM    369 2HB  ARG A  23      10.995   2.091  -3.410  1.00  0.79           H  
ATOM    370 1HG  ARG A  23       9.791   4.212  -3.441  1.00  0.79           H  
ATOM    371 2HG  ARG A  23      10.808   4.809  -2.106  1.00  0.79           H  
ATOM    372 1HD  ARG A  23      11.734   5.660  -4.146  1.00  0.79           H  
ATOM    373 2HD  ARG A  23      12.791   4.360  -3.541  1.00  0.79           H  
ATOM    374  HE  ARG A  23      10.887   3.315  -5.376  1.00  0.79           H  
ATOM    375 1HH1 ARG A  23      13.904   5.198  -5.244  1.00  0.79           H  
ATOM    376 2HH1 ARG A  23      14.376   4.699  -6.865  1.00  0.79           H  
ATOM    377 1HH2 ARG A  23      11.564   2.702  -7.446  1.00  0.79           H  
ATOM    378 2HH2 ARG A  23      13.076   3.294  -8.096  1.00  0.79           H  
ATOM    379  N   ASP A  24      11.357   0.243  -0.682  1.00  0.77           N  
ATOM    380  CA  ASP A  24      11.696  -1.162  -0.497  1.00  0.77           C  
ATOM    381  C   ASP A  24      12.684  -1.280   0.669  1.00  0.77           C  
ATOM    382  O   ASP A  24      13.129  -0.265   1.211  1.00  0.77           O  
ATOM    383  CB  ASP A  24      12.272  -1.766  -1.789  1.00  0.77           C  
ATOM    384  CG  ASP A  24      11.995  -3.289  -1.944  1.00  0.77           C  
ATOM    385  OD1 ASP A  24      11.964  -3.977  -0.938  1.00  0.77           O  
ATOM    386  OD2 ASP A  24      11.804  -3.737  -3.052  1.00  0.77           O  
ATOM    387  H   ASP A  24      11.951   0.941  -0.264  1.00  0.77           H  
ATOM    388  HA  ASP A  24      10.802  -1.708  -0.250  1.00  0.77           H  
ATOM    389 1HB  ASP A  24      11.858  -1.245  -2.653  1.00  0.77           H  
ATOM    390 2HB  ASP A  24      13.355  -1.602  -1.809  1.00  0.77           H  
ATOM    391  N   MET A  25      13.041  -2.507   1.035  1.00  0.76           N  
ATOM    392  CA  MET A  25      14.037  -2.744   2.086  1.00  0.76           C  
ATOM    393  C   MET A  25      15.250  -3.496   1.544  1.00  0.76           C  
ATOM    394  O   MET A  25      15.115  -4.480   0.815  1.00  0.76           O  
ATOM    395  CB  MET A  25      13.420  -3.497   3.274  1.00  0.76           C  
ATOM    396  CG  MET A  25      14.411  -3.801   4.411  1.00  0.76           C  
ATOM    397  SD  MET A  25      13.655  -4.642   5.828  1.00  0.76           S  
ATOM    398  CE  MET A  25      12.835  -3.297   6.604  1.00  0.76           C  
ATOM    399  H   MET A  25      12.621  -3.287   0.531  1.00  0.76           H  
ATOM    400  HA  MET A  25      14.391  -1.783   2.449  1.00  0.76           H  
ATOM    401 1HB  MET A  25      12.597  -2.914   3.686  1.00  0.76           H  
ATOM    402 2HB  MET A  25      13.007  -4.447   2.924  1.00  0.76           H  
ATOM    403 1HG  MET A  25      15.220  -4.425   4.038  1.00  0.76           H  
ATOM    404 2HG  MET A  25      14.842  -2.860   4.755  1.00  0.76           H  
ATOM    405 1HE  MET A  25      12.338  -3.629   7.462  1.00  0.76           H  
ATOM    406 2HE  MET A  25      13.568  -2.559   6.892  1.00  0.76           H  
ATOM    407 3HE  MET A  25      12.108  -2.866   5.917  1.00  0.76           H  
ATOM    408  N   THR A  26      16.438  -3.060   1.940  1.00  0.75           N  
ATOM    409  CA  THR A  26      17.658  -3.721   1.504  1.00  0.75           C  
ATOM    410  C   THR A  26      18.709  -3.786   2.589  1.00  0.75           C  
ATOM    411  O   THR A  26      18.761  -2.941   3.480  1.00  0.75           O  
ATOM    412  CB  THR A  26      18.284  -3.019   0.284  1.00  0.75           C  
ATOM    413  OG1 THR A  26      19.413  -3.794  -0.165  1.00  0.75           O  
ATOM    414  CG2 THR A  26      18.760  -1.629   0.645  1.00  0.75           C  
ATOM    415  H   THR A  26      16.483  -2.220   2.517  1.00  0.75           H  
ATOM    416  HA  THR A  26      17.411  -4.745   1.223  1.00  0.75           H  
ATOM    417  HB  THR A  26      17.549  -2.954  -0.518  1.00  0.75           H  
ATOM    418  HG1 THR A  26      19.858  -3.310  -0.881  1.00  0.75           H  
ATOM    419 1HG2 THR A  26      19.207  -1.170  -0.234  1.00  0.75           H  
ATOM    420 2HG2 THR A  26      17.917  -1.027   0.985  1.00  0.75           H  
ATOM    421 3HG2 THR A  26      19.494  -1.698   1.426  1.00  0.75           H  
ATOM    422  N   LEU A  27      19.543  -4.809   2.494  1.00  0.75           N  
ATOM    423  CA  LEU A  27      20.665  -4.995   3.398  1.00  0.75           C  
ATOM    424  C   LEU A  27      21.990  -4.651   2.731  1.00  0.75           C  
ATOM    425  O   LEU A  27      23.056  -4.811   3.328  1.00  0.75           O  
ATOM    426  CB  LEU A  27      20.704  -6.440   3.847  1.00  0.75           C  
ATOM    427  CG  LEU A  27      19.472  -6.909   4.530  1.00  0.75           C  
ATOM    428  CD1 LEU A  27      19.614  -8.305   4.858  1.00  0.75           C  
ATOM    429  CD2 LEU A  27      19.245  -6.100   5.723  1.00  0.75           C  
ATOM    430  H   LEU A  27      19.406  -5.467   1.736  1.00  0.75           H  
ATOM    431  HA  LEU A  27      20.534  -4.345   4.264  1.00  0.75           H  
ATOM    432 1HB  LEU A  27      20.870  -7.072   2.977  1.00  0.75           H  
ATOM    433 2HB  LEU A  27      21.540  -6.569   4.534  1.00  0.75           H  
ATOM    434  HG  LEU A  27      18.628  -6.807   3.854  1.00  0.75           H  
ATOM    435 1HD1 LEU A  27      18.714  -8.643   5.329  1.00  0.75           H  
ATOM    436 2HD1 LEU A  27      19.783  -8.856   3.938  1.00  0.75           H  
ATOM    437 3HD1 LEU A  27      20.459  -8.440   5.532  1.00  0.75           H  
ATOM    438 1HD2 LEU A  27      18.339  -6.416   6.227  1.00  0.75           H  
ATOM    439 2HD2 LEU A  27      20.089  -6.187   6.406  1.00  0.75           H  
ATOM    440 3HD2 LEU A  27      19.156  -5.081   5.389  1.00  0.75           H  
ATOM    441  N   ASP A  28      21.929  -4.209   1.475  1.00  0.76           N  
ATOM    442  CA  ASP A  28      23.141  -3.934   0.708  1.00  0.76           C  
ATOM    443  C   ASP A  28      23.054  -2.560   0.080  1.00  0.76           C  
ATOM    444  O   ASP A  28      22.233  -2.306  -0.804  1.00  0.76           O  
ATOM    445  CB  ASP A  28      23.372  -5.014  -0.358  1.00  0.76           C  
ATOM    446  CG  ASP A  28      24.746  -4.927  -1.132  1.00  0.76           C  
ATOM    447  OD1 ASP A  28      25.281  -3.847  -1.388  1.00  0.76           O  
ATOM    448  OD2 ASP A  28      25.251  -5.988  -1.453  1.00  0.76           O  
ATOM    449  H   ASP A  28      21.022  -4.076   1.031  1.00  0.76           H  
ATOM    450  HA  ASP A  28      23.994  -3.941   1.387  1.00  0.76           H  
ATOM    451 1HB  ASP A  28      23.310  -5.996   0.114  1.00  0.76           H  
ATOM    452 2HB  ASP A  28      22.565  -4.962  -1.091  1.00  0.76           H  
ATOM    453  N   SER A  29      23.909  -1.666   0.552  1.00  0.76           N  
ATOM    454  CA  SER A  29      23.911  -0.277   0.131  1.00  0.76           C  
ATOM    455  C   SER A  29      24.164  -0.084  -1.366  1.00  0.76           C  
ATOM    456  O   SER A  29      23.738   0.914  -1.943  1.00  0.76           O  
ATOM    457  CB  SER A  29      24.977   0.455   0.910  1.00  0.76           C  
ATOM    458  OG  SER A  29      26.253  -0.017   0.582  1.00  0.76           O  
ATOM    459  H   SER A  29      24.572  -1.963   1.254  1.00  0.76           H  
ATOM    460  HA  SER A  29      22.939   0.151   0.377  1.00  0.76           H  
ATOM    461 1HB  SER A  29      24.919   1.525   0.707  1.00  0.76           H  
ATOM    462 2HB  SER A  29      24.804   0.320   1.974  1.00  0.76           H  
ATOM    463  HG  SER A  29      26.495   0.410  -0.246  1.00  0.76           H  
ATOM    464  N   ARG A  30      24.774  -1.066  -2.037  1.00  0.77           N  
ATOM    465  CA  ARG A  30      25.075  -0.903  -3.458  1.00  0.77           C  
ATOM    466  C   ARG A  30      23.825  -1.060  -4.304  1.00  0.77           C  
ATOM    467  O   ARG A  30      23.816  -0.711  -5.487  1.00  0.77           O  
ATOM    468  CB  ARG A  30      26.094  -1.929  -3.906  1.00  0.77           C  
ATOM    469  CG  ARG A  30      27.461  -1.785  -3.273  1.00  0.77           C  
ATOM    470  CD  ARG A  30      28.336  -2.910  -3.648  1.00  0.77           C  
ATOM    471  NE  ARG A  30      27.818  -4.155  -3.117  1.00  0.77           N  
ATOM    472  CZ  ARG A  30      28.338  -5.378  -3.347  1.00  0.77           C  
ATOM    473  NH1 ARG A  30      29.422  -5.520  -4.096  1.00  0.77           N  
ATOM    474  NH2 ARG A  30      27.751  -6.432  -2.819  1.00  0.77           N  
ATOM    475  H   ARG A  30      25.047  -1.943  -1.571  1.00  0.77           H  
ATOM    476  HA  ARG A  30      25.484   0.094  -3.614  1.00  0.77           H  
ATOM    477 1HB  ARG A  30      25.723  -2.928  -3.672  1.00  0.77           H  
ATOM    478 2HB  ARG A  30      26.216  -1.872  -4.987  1.00  0.77           H  
ATOM    479 1HG  ARG A  30      27.924  -0.852  -3.591  1.00  0.77           H  
ATOM    480 2HG  ARG A  30      27.347  -1.788  -2.185  1.00  0.77           H  
ATOM    481 1HD  ARG A  30      28.386  -2.995  -4.732  1.00  0.77           H  
ATOM    482 2HD  ARG A  30      29.335  -2.754  -3.244  1.00  0.77           H  
ATOM    483  HE  ARG A  30      26.963  -4.099  -2.521  1.00  0.77           H  
ATOM    484 1HH1 ARG A  30      29.868  -4.709  -4.500  1.00  0.77           H  
ATOM    485 2HH1 ARG A  30      29.801  -6.441  -4.262  1.00  0.77           H  
ATOM    486 1HH2 ARG A  30      26.890  -6.298  -2.248  1.00  0.77           H  
ATOM    487 2HH2 ARG A  30      28.114  -7.353  -2.975  1.00  0.77           H  
ATOM    488  N   LEU A  31      22.784  -1.628  -3.706  1.00  0.77           N  
ATOM    489  CA  LEU A  31      21.530  -1.843  -4.387  1.00  0.77           C  
ATOM    490  C   LEU A  31      20.483  -0.857  -3.891  1.00  0.77           C  
ATOM    491  O   LEU A  31      19.308  -0.969  -4.242  1.00  0.77           O  
ATOM    492  CB  LEU A  31      21.059  -3.271  -4.144  1.00  0.77           C  
ATOM    493  CG  LEU A  31      22.035  -4.355  -4.629  1.00  0.77           C  
ATOM    494  CD1 LEU A  31      21.489  -5.723  -4.272  1.00  0.77           C  
ATOM    495  CD2 LEU A  31      22.246  -4.210  -6.123  1.00  0.77           C  
ATOM    496  H   LEU A  31      22.838  -1.895  -2.722  1.00  0.77           H  
ATOM    497  HA  LEU A  31      21.675  -1.687  -5.454  1.00  0.77           H  
ATOM    498 1HB  LEU A  31      20.919  -3.406  -3.068  1.00  0.77           H  
ATOM    499 2HB  LEU A  31      20.103  -3.420  -4.643  1.00  0.77           H  
ATOM    500  HG  LEU A  31      22.995  -4.235  -4.115  1.00  0.77           H  
ATOM    501 1HD1 LEU A  31      22.190  -6.490  -4.601  1.00  0.77           H  
ATOM    502 2HD1 LEU A  31      21.362  -5.790  -3.191  1.00  0.77           H  
ATOM    503 3HD1 LEU A  31      20.529  -5.872  -4.762  1.00  0.77           H  
ATOM    504 1HD2 LEU A  31      22.946  -4.971  -6.468  1.00  0.77           H  
ATOM    505 2HD2 LEU A  31      21.294  -4.332  -6.639  1.00  0.77           H  
ATOM    506 3HD2 LEU A  31      22.652  -3.219  -6.341  1.00  0.77           H  
ATOM    507  N   ALA A  32      20.892   0.083  -3.032  1.00  0.77           N  
ATOM    508  CA  ALA A  32      19.933   1.013  -2.468  1.00  0.77           C  
ATOM    509  C   ALA A  32      19.662   2.143  -3.438  1.00  0.77           C  
ATOM    510  O   ALA A  32      20.586   2.696  -4.034  1.00  0.77           O  
ATOM    511  CB  ALA A  32      20.451   1.563  -1.144  1.00  0.77           C  
ATOM    512  H   ALA A  32      21.873   0.180  -2.776  1.00  0.77           H  
ATOM    513  HA  ALA A  32      18.994   0.485  -2.296  1.00  0.77           H  
ATOM    514 1HB  ALA A  32      19.714   2.249  -0.723  1.00  0.77           H  
ATOM    515 2HB  ALA A  32      20.624   0.745  -0.451  1.00  0.77           H  
ATOM    516 3HB  ALA A  32      21.389   2.096  -1.315  1.00  0.77           H  
ATOM    517  N   ALA A  33      18.396   2.504  -3.563  1.00  0.75           N  
ATOM    518  CA  ALA A  33      17.968   3.616  -4.397  1.00  0.75           C  
ATOM    519  C   ALA A  33      17.425   4.740  -3.545  1.00  0.75           C  
ATOM    520  O   ALA A  33      17.079   4.552  -2.372  1.00  0.75           O  
ATOM    521  CB  ALA A  33      16.910   3.171  -5.382  1.00  0.75           C  
ATOM    522  H   ALA A  33      17.669   1.962  -3.085  1.00  0.75           H  
ATOM    523  HA  ALA A  33      18.834   3.990  -4.943  1.00  0.75           H  
ATOM    524 1HB  ALA A  33      16.617   4.011  -6.002  1.00  0.75           H  
ATOM    525 2HB  ALA A  33      17.307   2.374  -6.006  1.00  0.75           H  
ATOM    526 3HB  ALA A  33      16.041   2.802  -4.827  1.00  0.75           H  
ATOM    527  N   ALA A  34      17.341   5.928  -4.117  1.00  0.73           N  
ATOM    528  CA  ALA A  34      16.756   6.992  -3.335  1.00  0.73           C  
ATOM    529  C   ALA A  34      15.353   6.586  -2.927  1.00  0.73           C  
ATOM    530  O   ALA A  34      14.583   6.076  -3.747  1.00  0.73           O  
ATOM    531  CB  ALA A  34      16.724   8.289  -4.110  1.00  0.73           C  
ATOM    532  H   ALA A  34      17.663   6.089  -5.060  1.00  0.73           H  
ATOM    533  HA  ALA A  34      17.353   7.117  -2.445  1.00  0.73           H  
ATOM    534 1HB  ALA A  34      16.290   9.066  -3.481  1.00  0.73           H  
ATOM    535 2HB  ALA A  34      17.743   8.567  -4.382  1.00  0.73           H  
ATOM    536 3HB  ALA A  34      16.125   8.166  -5.007  1.00  0.73           H  
ATOM    537  N   GLY A  35      14.998   6.844  -1.675  1.00  0.70           N  
ATOM    538  CA  GLY A  35      13.663   6.499  -1.183  1.00  0.70           C  
ATOM    539  C   GLY A  35      13.535   5.106  -0.524  1.00  0.70           C  
ATOM    540  O   GLY A  35      12.479   4.796   0.034  1.00  0.70           O  
ATOM    541  H   GLY A  35      15.681   7.297  -1.061  1.00  0.70           H  
ATOM    542 1HA  GLY A  35      13.355   7.261  -0.469  1.00  0.70           H  
ATOM    543 2HA  GLY A  35      12.959   6.568  -2.008  1.00  0.70           H  
ATOM    544  N   ASP A  36      14.583   4.276  -0.603  1.00  0.68           N  
ATOM    545  CA  ASP A  36      14.617   2.934   0.016  1.00  0.68           C  
ATOM    546  C   ASP A  36      14.957   2.986   1.502  1.00  0.68           C  
ATOM    547  O   ASP A  36      15.334   4.037   2.024  1.00  0.68           O  
ATOM    548  CB  ASP A  36      15.646   2.010  -0.660  1.00  0.68           C  
ATOM    549  CG  ASP A  36      15.241   1.467  -2.034  1.00  0.68           C  
ATOM    550  OD1 ASP A  36      14.075   1.437  -2.337  1.00  0.68           O  
ATOM    551  OD2 ASP A  36      16.120   1.103  -2.785  1.00  0.68           O  
ATOM    552  H   ASP A  36      15.408   4.574  -1.132  1.00  0.68           H  
ATOM    553  HA  ASP A  36      13.631   2.482  -0.085  1.00  0.68           H  
ATOM    554 1HB  ASP A  36      16.585   2.555  -0.773  1.00  0.68           H  
ATOM    555 2HB  ASP A  36      15.848   1.157  -0.009  1.00  0.68           H  
ATOM    556  N   LEU A  37      14.832   1.844   2.168  1.00  0.66           N  
ATOM    557  CA  LEU A  37      15.289   1.659   3.540  1.00  0.66           C  
ATOM    558  C   LEU A  37      16.462   0.682   3.615  1.00  0.66           C  
ATOM    559  O   LEU A  37      16.361  -0.464   3.165  1.00  0.66           O  
ATOM    560  CB  LEU A  37      14.144   1.141   4.375  1.00  0.66           C  
ATOM    561  CG  LEU A  37      14.424   0.720   5.740  1.00  0.66           C  
ATOM    562  CD1 LEU A  37      14.842   1.837   6.562  1.00  0.66           C  
ATOM    563  CD2 LEU A  37      13.226   0.146   6.252  1.00  0.66           C  
ATOM    564  H   LEU A  37      14.413   1.041   1.699  1.00  0.66           H  
ATOM    565  HA  LEU A  37      15.613   2.621   3.934  1.00  0.66           H  
ATOM    566 1HB  LEU A  37      13.438   1.929   4.430  1.00  0.66           H  
ATOM    567 2HB  LEU A  37      13.681   0.302   3.852  1.00  0.66           H  
ATOM    568  HG  LEU A  37      15.222  -0.024   5.737  1.00  0.66           H  
ATOM    569 1HD1 LEU A  37      15.020   1.489   7.538  1.00  0.66           H  
ATOM    570 2HD1 LEU A  37      15.738   2.249   6.163  1.00  0.66           H  
ATOM    571 3HD1 LEU A  37      14.055   2.577   6.573  1.00  0.66           H  
ATOM    572 1HD2 LEU A  37      13.425  -0.193   7.245  1.00  0.66           H  
ATOM    573 2HD2 LEU A  37      12.443   0.890   6.260  1.00  0.66           H  
ATOM    574 3HD2 LEU A  37      12.933  -0.678   5.620  1.00  0.66           H  
ATOM    575  N   PHE A  38      17.570   1.139   4.180  1.00  0.66           N  
ATOM    576  CA  PHE A  38      18.767   0.315   4.336  1.00  0.66           C  
ATOM    577  C   PHE A  38      18.893  -0.186   5.752  1.00  0.66           C  
ATOM    578  O   PHE A  38      18.798   0.602   6.691  1.00  0.66           O  
ATOM    579  CB  PHE A  38      20.009   1.081   3.908  1.00  0.66           C  
ATOM    580  CG  PHE A  38      21.362   0.403   4.172  1.00  0.66           C  
ATOM    581  CD1 PHE A  38      21.734  -0.781   3.564  1.00  0.66           C  
ATOM    582  CD2 PHE A  38      22.291   1.012   5.023  1.00  0.66           C  
ATOM    583  CE1 PHE A  38      22.975  -1.342   3.823  1.00  0.66           C  
ATOM    584  CE2 PHE A  38      23.526   0.450   5.261  1.00  0.66           C  
ATOM    585  CZ  PHE A  38      23.862  -0.728   4.667  1.00  0.66           C  
ATOM    586  H   PHE A  38      17.570   2.098   4.539  1.00  0.66           H  
ATOM    587  HA  PHE A  38      18.675  -0.545   3.680  1.00  0.66           H  
ATOM    588 1HB  PHE A  38      19.944   1.285   2.841  1.00  0.66           H  
ATOM    589 2HB  PHE A  38      20.013   2.030   4.414  1.00  0.66           H  
ATOM    590  HD1 PHE A  38      21.047  -1.280   2.896  1.00  0.66           H  
ATOM    591  HD2 PHE A  38      22.036   1.952   5.494  1.00  0.66           H  
ATOM    592  HE1 PHE A  38      23.255  -2.273   3.357  1.00  0.66           H  
ATOM    593  HE2 PHE A  38      24.237   0.934   5.922  1.00  0.66           H  
ATOM    594  HZ  PHE A  38      24.839  -1.176   4.864  1.00  0.66           H  
ATOM    595  N   VAL A  39      19.069  -1.492   5.911  1.00  0.70           N  
ATOM    596  CA  VAL A  39      19.185  -2.034   7.247  1.00  0.70           C  
ATOM    597  C   VAL A  39      20.605  -2.607   7.443  1.00  0.70           C  
ATOM    598  O   VAL A  39      21.006  -3.589   6.817  1.00  0.70           O  
ATOM    599  CB  VAL A  39      18.068  -3.071   7.461  1.00  0.70           C  
ATOM    600  CG1 VAL A  39      18.137  -3.591   8.814  1.00  0.70           C  
ATOM    601  CG2 VAL A  39      16.715  -2.425   7.194  1.00  0.70           C  
ATOM    602  H   VAL A  39      19.113  -2.097   5.091  1.00  0.70           H  
ATOM    603  HA  VAL A  39      19.038  -1.235   7.969  1.00  0.70           H  
ATOM    604  HB  VAL A  39      18.189  -3.868   6.806  1.00  0.70           H  
ATOM    605 1HG1 VAL A  39      17.358  -4.296   8.975  1.00  0.70           H  
ATOM    606 2HG1 VAL A  39      19.099  -4.055   8.978  1.00  0.70           H  
ATOM    607 3HG1 VAL A  39      17.997  -2.759   9.485  1.00  0.70           H  
ATOM    608 1HG2 VAL A  39      15.934  -3.162   7.346  1.00  0.70           H  
ATOM    609 2HG2 VAL A  39      16.568  -1.597   7.865  1.00  0.70           H  
ATOM    610 3HG2 VAL A  39      16.679  -2.066   6.167  1.00  0.70           H  
ATOM    611  N   ALA A  40      21.364  -1.939   8.303  1.00  0.80           N  
ATOM    612  CA  ALA A  40      22.779  -2.184   8.549  1.00  0.80           C  
ATOM    613  C   ALA A  40      23.053  -3.092   9.742  1.00  0.80           C  
ATOM    614  O   ALA A  40      23.105  -2.643  10.896  1.00  0.80           O  
ATOM    615  CB  ALA A  40      23.470  -0.870   8.765  1.00  0.80           C  
ATOM    616  H   ALA A  40      20.929  -1.180   8.804  1.00  0.80           H  
ATOM    617  HA  ALA A  40      23.195  -2.662   7.660  1.00  0.80           H  
ATOM    618 1HB  ALA A  40      24.499  -1.062   8.898  1.00  0.80           H  
ATOM    619 2HB  ALA A  40      23.322  -0.234   7.913  1.00  0.80           H  
ATOM    620 3HB  ALA A  40      23.069  -0.384   9.643  1.00  0.80           H  
ATOM    621  N   ILE A  41      23.273  -4.359   9.437  1.00  0.96           N  
ATOM    622  CA  ILE A  41      23.476  -5.416  10.419  1.00  0.96           C  
ATOM    623  C   ILE A  41      24.903  -5.925  10.402  1.00  0.96           C  
ATOM    624  O   ILE A  41      25.487  -6.115   9.328  1.00  0.96           O  
ATOM    625  CB  ILE A  41      22.509  -6.561  10.132  1.00  0.96           C  
ATOM    626  CG1 ILE A  41      21.122  -6.047  10.279  1.00  0.96           C  
ATOM    627  CG2 ILE A  41      22.730  -7.718  11.071  1.00  0.96           C  
ATOM    628  CD1 ILE A  41      20.082  -6.949   9.793  1.00  0.96           C  
ATOM    629  H   ILE A  41      23.237  -4.614   8.457  1.00  0.96           H  
ATOM    630  HA  ILE A  41      23.268  -5.021  11.410  1.00  0.96           H  
ATOM    631  HB  ILE A  41      22.638  -6.896   9.104  1.00  0.96           H  
ATOM    632 1HG1 ILE A  41      20.957  -5.875  11.327  1.00  0.96           H  
ATOM    633 2HG1 ILE A  41      21.032  -5.109   9.746  1.00  0.96           H  
ATOM    634 1HG2 ILE A  41      22.021  -8.506  10.841  1.00  0.96           H  
ATOM    635 2HG2 ILE A  41      23.737  -8.103  10.957  1.00  0.96           H  
ATOM    636 3HG2 ILE A  41      22.586  -7.386  12.095  1.00  0.96           H  
ATOM    637 1HD1 ILE A  41      19.112  -6.499   9.953  1.00  0.96           H  
ATOM    638 2HD1 ILE A  41      20.231  -7.124   8.728  1.00  0.96           H  
ATOM    639 3HD1 ILE A  41      20.138  -7.891  10.329  1.00  0.96           H  
ATOM    640  N   ALA A  42      25.516  -6.079  11.568  1.00  1.18           N  
ATOM    641  CA  ALA A  42      26.863  -6.599  11.554  1.00  1.18           C  
ATOM    642  C   ALA A  42      26.808  -8.061  11.110  1.00  1.18           C  
ATOM    643  O   ALA A  42      26.098  -8.856  11.726  1.00  1.18           O  
ATOM    644  CB  ALA A  42      27.496  -6.463  12.926  1.00  1.18           C  
ATOM    645  H   ALA A  42      25.048  -5.906  12.464  1.00  1.18           H  
ATOM    646  HA  ALA A  42      27.432  -6.032  10.842  1.00  1.18           H  
ATOM    647 1HB  ALA A  42      28.514  -6.851  12.893  1.00  1.18           H  
ATOM    648 2HB  ALA A  42      27.518  -5.408  13.215  1.00  1.18           H  
ATOM    649 3HB  ALA A  42      26.912  -7.025  13.656  1.00  1.18           H  
ATOM    650  N   GLY A  43      27.539  -8.442  10.062  1.00  1.41           N  
ATOM    651  CA  GLY A  43      27.482  -9.827   9.616  1.00  1.41           C  
ATOM    652  C   GLY A  43      28.593 -10.662  10.230  1.00  1.41           C  
ATOM    653  O   GLY A  43      29.318 -10.201  11.111  1.00  1.41           O  
ATOM    654  H   GLY A  43      28.119  -7.797   9.529  1.00  1.41           H  
ATOM    655 1HA  GLY A  43      26.513 -10.257   9.872  1.00  1.41           H  
ATOM    656 2HA  GLY A  43      27.565  -9.852   8.530  1.00  1.41           H  
ATOM    657  N   HIS A  44      28.749 -11.886   9.728  1.00  1.55           N  
ATOM    658  CA  HIS A  44      29.774 -12.812  10.211  1.00  1.55           C  
ATOM    659  C   HIS A  44      31.135 -12.589   9.534  1.00  1.55           C  
ATOM    660  O   HIS A  44      32.139 -13.194   9.910  1.00  1.55           O  
ATOM    661  CB  HIS A  44      29.284 -14.260  10.037  1.00  1.55           C  
ATOM    662  CG  HIS A  44      29.013 -14.676   8.615  1.00  1.55           C  
ATOM    663  ND1 HIS A  44      28.006 -14.113   7.850  1.00  1.55           N  
ATOM    664  CD2 HIS A  44      29.593 -15.620   7.834  1.00  1.55           C  
ATOM    665  CE1 HIS A  44      27.995 -14.684   6.655  1.00  1.55           C  
ATOM    666  NE2 HIS A  44      28.945 -15.601   6.620  1.00  1.55           N  
ATOM    667  H   HIS A  44      28.117 -12.194   9.003  1.00  1.55           H  
ATOM    668  HA  HIS A  44      29.921 -12.650  11.279  1.00  1.55           H  
ATOM    669 1HB  HIS A  44      30.029 -14.941  10.449  1.00  1.55           H  
ATOM    670 2HB  HIS A  44      28.367 -14.401  10.609  1.00  1.55           H  
ATOM    671  HD2 HIS A  44      30.421 -16.272   8.114  1.00  1.55           H  
ATOM    672  HE1 HIS A  44      27.314 -14.442   5.840  1.00  1.55           H  
ATOM    673  HE2 HIS A  44      29.162 -16.195   5.832  1.00  1.55           H  
ATOM    674  N   GLN A  45      31.142 -11.739   8.506  1.00  1.56           N  
ATOM    675  CA  GLN A  45      32.344 -11.411   7.738  1.00  1.56           C  
ATOM    676  C   GLN A  45      32.560  -9.903   7.656  1.00  1.56           C  
ATOM    677  O   GLN A  45      33.649  -9.400   7.936  1.00  1.56           O  
ATOM    678  CB  GLN A  45      32.250 -11.985   6.320  1.00  1.56           C  
ATOM    679  CG  GLN A  45      32.230 -13.491   6.274  1.00  1.56           C  
ATOM    680  CD  GLN A  45      32.090 -14.048   4.874  1.00  1.56           C  
ATOM    681  OE1 GLN A  45      31.497 -13.419   3.992  1.00  1.56           O  
ATOM    682  NE2 GLN A  45      32.631 -15.241   4.661  1.00  1.56           N  
ATOM    683  H   GLN A  45      30.272 -11.294   8.272  1.00  1.56           H  
ATOM    684  HA  GLN A  45      33.207 -11.848   8.238  1.00  1.56           H  
ATOM    685 1HB  GLN A  45      31.344 -11.621   5.838  1.00  1.56           H  
ATOM    686 2HB  GLN A  45      33.098 -11.636   5.732  1.00  1.56           H  
ATOM    687 1HG  GLN A  45      33.152 -13.871   6.711  1.00  1.56           H  
ATOM    688 2HG  GLN A  45      31.391 -13.823   6.847  1.00  1.56           H  
ATOM    689 1HE2 GLN A  45      32.571 -15.664   3.756  1.00  1.56           H  
ATOM    690 2HE2 GLN A  45      33.101 -15.716   5.406  1.00  1.56           H  
ATOM    691  N   VAL A  46      31.511  -9.190   7.244  1.00  1.42           N  
ATOM    692  CA  VAL A  46      31.550  -7.745   7.047  1.00  1.42           C  
ATOM    693  C   VAL A  46      30.464  -7.047   7.861  1.00  1.42           C  
ATOM    694  O   VAL A  46      29.311  -7.485   7.889  1.00  1.42           O  
ATOM    695  CB  VAL A  46      31.392  -7.398   5.556  1.00  1.42           C  
ATOM    696  CG1 VAL A  46      31.382  -5.899   5.371  1.00  1.42           C  
ATOM    697  CG2 VAL A  46      32.537  -8.021   4.766  1.00  1.42           C  
ATOM    698  H   VAL A  46      30.653  -9.673   7.041  1.00  1.42           H  
ATOM    699  HA  VAL A  46      32.520  -7.375   7.383  1.00  1.42           H  
ATOM    700  HB  VAL A  46      30.440  -7.783   5.192  1.00  1.42           H  
ATOM    701 1HG1 VAL A  46      31.263  -5.674   4.314  1.00  1.42           H  
ATOM    702 2HG1 VAL A  46      30.555  -5.469   5.926  1.00  1.42           H  
ATOM    703 3HG1 VAL A  46      32.312  -5.480   5.727  1.00  1.42           H  
ATOM    704 1HG2 VAL A  46      32.423  -7.777   3.711  1.00  1.42           H  
ATOM    705 2HG2 VAL A  46      33.487  -7.627   5.131  1.00  1.42           H  
ATOM    706 3HG2 VAL A  46      32.526  -9.100   4.885  1.00  1.42           H  
ATOM    707  N   ASP A  47      30.836  -5.970   8.535  1.00  1.20           N  
ATOM    708  CA  ASP A  47      29.887  -5.197   9.317  1.00  1.20           C  
ATOM    709  C   ASP A  47      29.099  -4.222   8.438  1.00  1.20           C  
ATOM    710  O   ASP A  47      29.669  -3.272   7.901  1.00  1.20           O  
ATOM    711  CB  ASP A  47      30.610  -4.468  10.446  1.00  1.20           C  
ATOM    712  CG  ASP A  47      29.706  -3.702  11.436  1.00  1.20           C  
ATOM    713  OD1 ASP A  47      28.602  -3.267  11.117  1.00  1.20           O  
ATOM    714  OD2 ASP A  47      30.144  -3.586  12.558  1.00  1.20           O  
ATOM    715  H   ASP A  47      31.800  -5.679   8.490  1.00  1.20           H  
ATOM    716  HA  ASP A  47      29.201  -5.897   9.759  1.00  1.20           H  
ATOM    717 1HB  ASP A  47      31.191  -5.194  11.018  1.00  1.20           H  
ATOM    718 2HB  ASP A  47      31.312  -3.768  10.022  1.00  1.20           H  
ATOM    719  N   GLY A  48      27.788  -4.441   8.281  1.00  0.99           N  
ATOM    720  CA  GLY A  48      26.960  -3.627   7.392  1.00  0.99           C  
ATOM    721  C   GLY A  48      26.923  -2.130   7.729  1.00  0.99           C  
ATOM    722  O   GLY A  48      26.560  -1.311   6.881  1.00  0.99           O  
ATOM    723  H   GLY A  48      27.321  -5.211   8.761  1.00  0.99           H  
ATOM    724 1HA  GLY A  48      27.312  -3.758   6.370  1.00  0.99           H  
ATOM    725 2HA  GLY A  48      25.943  -4.020   7.419  1.00  0.99           H  
ATOM    726  N   ARG A  49      27.316  -1.748   8.949  1.00  0.83           N  
ATOM    727  CA  ARG A  49      27.279  -0.341   9.344  1.00  0.83           C  
ATOM    728  C   ARG A  49      28.372   0.466   8.670  1.00  0.83           C  
ATOM    729  O   ARG A  49      28.295   1.693   8.570  1.00  0.83           O  
ATOM    730  CB  ARG A  49      27.361  -0.219  10.846  1.00  0.83           C  
ATOM    731  CG  ARG A  49      26.126  -0.793  11.538  1.00  0.83           C  
ATOM    732  CD  ARG A  49      26.249  -0.824  12.993  1.00  0.83           C  
ATOM    733  NE  ARG A  49      27.295  -1.734  13.392  1.00  0.83           N  
ATOM    734  CZ  ARG A  49      27.615  -2.055  14.661  1.00  0.83           C  
ATOM    735  NH1 ARG A  49      26.950  -1.555  15.681  1.00  0.83           N  
ATOM    736  NH2 ARG A  49      28.605  -2.897  14.868  1.00  0.83           N  
ATOM    737  H   ARG A  49      27.659  -2.443   9.632  1.00  0.83           H  
ATOM    738  HA  ARG A  49      26.331   0.071   9.041  1.00  0.83           H  
ATOM    739 1HB  ARG A  49      28.237  -0.755  11.212  1.00  0.83           H  
ATOM    740 2HB  ARG A  49      27.461   0.826  11.131  1.00  0.83           H  
ATOM    741 1HG  ARG A  49      25.252  -0.215  11.277  1.00  0.83           H  
ATOM    742 2HG  ARG A  49      25.985  -1.826  11.203  1.00  0.83           H  
ATOM    743 1HD  ARG A  49      26.479   0.166  13.381  1.00  0.83           H  
ATOM    744 2HD  ARG A  49      25.318  -1.174  13.415  1.00  0.83           H  
ATOM    745  HE  ARG A  49      27.839  -2.188  12.634  1.00  0.83           H  
ATOM    746 1HH1 ARG A  49      26.159  -0.913  15.529  1.00  0.83           H  
ATOM    747 2HH1 ARG A  49      27.216  -1.837  16.618  1.00  0.83           H  
ATOM    748 1HH2 ARG A  49      29.130  -3.266  14.056  1.00  0.83           H  
ATOM    749 2HH2 ARG A  49      28.843  -3.197  15.815  1.00  0.83           H  
ATOM    750  N   ARG A  50      29.350  -0.230   8.106  1.00  0.73           N  
ATOM    751  CA  ARG A  50      30.464   0.396   7.416  1.00  0.73           C  
ATOM    752  C   ARG A  50      29.994   1.158   6.190  1.00  0.73           C  
ATOM    753  O   ARG A  50      30.696   2.036   5.688  1.00  0.73           O  
ATOM    754  CB  ARG A  50      31.449  -0.659   6.950  1.00  0.73           C  
ATOM    755  CG  ARG A  50      32.206  -1.359   8.039  1.00  0.73           C  
ATOM    756  CD  ARG A  50      33.039  -2.459   7.490  1.00  0.73           C  
ATOM    757  NE  ARG A  50      33.692  -3.220   8.544  1.00  0.73           N  
ATOM    758  CZ  ARG A  50      34.462  -4.304   8.342  1.00  0.73           C  
ATOM    759  NH1 ARG A  50      34.695  -4.730   7.121  1.00  0.73           N  
ATOM    760  NH2 ARG A  50      34.986  -4.939   9.376  1.00  0.73           N  
ATOM    761  H   ARG A  50      29.344  -1.251   8.169  1.00  0.73           H  
ATOM    762  HA  ARG A  50      30.958   1.086   8.100  1.00  0.73           H  
ATOM    763 1HB  ARG A  50      30.908  -1.423   6.405  1.00  0.73           H  
ATOM    764 2HB  ARG A  50      32.165  -0.214   6.262  1.00  0.73           H  
ATOM    765 1HG  ARG A  50      32.864  -0.647   8.535  1.00  0.73           H  
ATOM    766 2HG  ARG A  50      31.504  -1.765   8.763  1.00  0.73           H  
ATOM    767 1HD  ARG A  50      32.396  -3.139   6.926  1.00  0.73           H  
ATOM    768 2HD  ARG A  50      33.804  -2.052   6.833  1.00  0.73           H  
ATOM    769  HE  ARG A  50      33.539  -2.921   9.501  1.00  0.73           H  
ATOM    770 1HH1 ARG A  50      34.306  -4.232   6.331  1.00  0.73           H  
ATOM    771 2HH1 ARG A  50      35.277  -5.545   6.971  1.00  0.73           H  
ATOM    772 1HH2 ARG A  50      34.808  -4.609  10.316  1.00  0.73           H  
ATOM    773 2HH2 ARG A  50      35.565  -5.755   9.229  1.00  0.73           H  
ATOM    774  N   PHE A  51      28.820   0.798   5.677  1.00  0.67           N  
ATOM    775  CA  PHE A  51      28.343   1.376   4.450  1.00  0.67           C  
ATOM    776  C   PHE A  51      27.196   2.361   4.651  1.00  0.67           C  
ATOM    777  O   PHE A  51      26.607   2.835   3.673  1.00  0.67           O  
ATOM    778  CB  PHE A  51      27.907   0.226   3.585  1.00  0.67           C  
ATOM    779  CG  PHE A  51      28.999  -0.754   3.449  1.00  0.67           C  
ATOM    780  CD1 PHE A  51      28.917  -1.926   4.155  1.00  0.67           C  
ATOM    781  CD2 PHE A  51      30.119  -0.514   2.680  1.00  0.67           C  
ATOM    782  CE1 PHE A  51      29.906  -2.854   4.101  1.00  0.67           C  
ATOM    783  CE2 PHE A  51      31.134  -1.449   2.619  1.00  0.67           C  
ATOM    784  CZ  PHE A  51      31.026  -2.628   3.335  1.00  0.67           C  
ATOM    785  H   PHE A  51      28.241   0.093   6.139  1.00  0.67           H  
ATOM    786  HA  PHE A  51      29.169   1.898   3.965  1.00  0.67           H  
ATOM    787 1HB  PHE A  51      27.038  -0.268   4.018  1.00  0.67           H  
ATOM    788 2HB  PHE A  51      27.643   0.591   2.598  1.00  0.67           H  
ATOM    789  HD1 PHE A  51      28.037  -2.103   4.771  1.00  0.67           H  
ATOM    790  HD2 PHE A  51      30.198   0.419   2.127  1.00  0.67           H  
ATOM    791  HE1 PHE A  51      29.796  -3.760   4.672  1.00  0.67           H  
ATOM    792  HE2 PHE A  51      32.018  -1.257   2.011  1.00  0.67           H  
ATOM    793  HZ  PHE A  51      31.822  -3.370   3.294  1.00  0.67           H  
ATOM    794  N   ILE A  52      26.930   2.758   5.898  1.00  0.64           N  
ATOM    795  CA  ILE A  52      25.825   3.681   6.116  1.00  0.64           C  
ATOM    796  C   ILE A  52      25.949   4.992   5.331  1.00  0.64           C  
ATOM    797  O   ILE A  52      24.970   5.379   4.693  1.00  0.64           O  
ATOM    798  CB  ILE A  52      25.555   3.923   7.614  1.00  0.64           C  
ATOM    799  CG1 ILE A  52      24.997   2.649   8.198  1.00  0.64           C  
ATOM    800  CG2 ILE A  52      24.638   5.118   7.810  1.00  0.64           C  
ATOM    801  CD1 ILE A  52      24.917   2.643   9.702  1.00  0.64           C  
ATOM    802  H   ILE A  52      27.456   2.387   6.696  1.00  0.64           H  
ATOM    803  HA  ILE A  52      24.925   3.193   5.747  1.00  0.64           H  
ATOM    804  HB  ILE A  52      26.475   4.095   8.142  1.00  0.64           H  
ATOM    805 1HG1 ILE A  52      24.034   2.470   7.785  1.00  0.64           H  
ATOM    806 2HG1 ILE A  52      25.638   1.840   7.880  1.00  0.64           H  
ATOM    807 1HG2 ILE A  52      24.452   5.272   8.872  1.00  0.64           H  
ATOM    808 2HG2 ILE A  52      25.119   5.992   7.402  1.00  0.64           H  
ATOM    809 3HG2 ILE A  52      23.708   4.948   7.303  1.00  0.64           H  
ATOM    810 1HD1 ILE A  52      24.524   1.693  10.032  1.00  0.64           H  
ATOM    811 2HD1 ILE A  52      25.916   2.790  10.116  1.00  0.64           H  
ATOM    812 3HD1 ILE A  52      24.259   3.445  10.039  1.00  0.64           H  
ATOM    813  N   PRO A  53      27.102   5.698   5.309  1.00  0.62           N  
ATOM    814  CA  PRO A  53      27.295   6.910   4.539  1.00  0.62           C  
ATOM    815  C   PRO A  53      27.049   6.715   3.040  1.00  0.62           C  
ATOM    816  O   PRO A  53      26.759   7.683   2.335  1.00  0.62           O  
ATOM    817  CB  PRO A  53      28.769   7.249   4.797  1.00  0.62           C  
ATOM    818  CG  PRO A  53      29.089   6.597   6.115  1.00  0.62           C  
ATOM    819  CD  PRO A  53      28.297   5.314   6.107  1.00  0.62           C  
ATOM    820  HA  PRO A  53      26.642   7.697   4.940  1.00  0.62           H  
ATOM    821 1HB  PRO A  53      29.388   6.860   3.973  1.00  0.62           H  
ATOM    822 2HB  PRO A  53      28.906   8.340   4.813  1.00  0.62           H  
ATOM    823 1HG  PRO A  53      30.173   6.420   6.193  1.00  0.62           H  
ATOM    824 2HG  PRO A  53      28.818   7.260   6.945  1.00  0.62           H  
ATOM    825 1HD  PRO A  53      28.887   4.536   5.598  1.00  0.62           H  
ATOM    826 2HD  PRO A  53      28.065   5.058   7.121  1.00  0.62           H  
ATOM    827  N   GLN A  54      27.168   5.477   2.528  1.00  0.62           N  
ATOM    828  CA  GLN A  54      26.970   5.280   1.102  1.00  0.62           C  
ATOM    829  C   GLN A  54      25.481   5.199   0.856  1.00  0.62           C  
ATOM    830  O   GLN A  54      24.965   5.749  -0.118  1.00  0.62           O  
ATOM    831  CB  GLN A  54      27.651   4.001   0.610  1.00  0.62           C  
ATOM    832  CG  GLN A  54      29.154   3.989   0.727  1.00  0.62           C  
ATOM    833  CD  GLN A  54      29.745   2.681   0.223  1.00  0.62           C  
ATOM    834  OE1 GLN A  54      29.061   1.654   0.171  1.00  0.62           O  
ATOM    835  NE2 GLN A  54      31.018   2.709  -0.150  1.00  0.62           N  
ATOM    836  H   GLN A  54      27.351   4.661   3.105  1.00  0.62           H  
ATOM    837  HA  GLN A  54      27.373   6.133   0.561  1.00  0.62           H  
ATOM    838 1HB  GLN A  54      27.269   3.149   1.177  1.00  0.62           H  
ATOM    839 2HB  GLN A  54      27.392   3.836  -0.435  1.00  0.62           H  
ATOM    840 1HG  GLN A  54      29.566   4.809   0.140  1.00  0.62           H  
ATOM    841 2HG  GLN A  54      29.421   4.104   1.781  1.00  0.62           H  
ATOM    842 1HE2 GLN A  54      31.462   1.879  -0.492  1.00  0.62           H  
ATOM    843 2HE2 GLN A  54      31.537   3.563  -0.093  1.00  0.62           H  
ATOM    844  N   ALA A  55      24.778   4.535   1.775  1.00  0.61           N  
ATOM    845  CA  ALA A  55      23.336   4.406   1.648  1.00  0.61           C  
ATOM    846  C   ALA A  55      22.725   5.799   1.649  1.00  0.61           C  
ATOM    847  O   ALA A  55      21.834   6.124   0.853  1.00  0.61           O  
ATOM    848  CB  ALA A  55      22.797   3.574   2.793  1.00  0.61           C  
ATOM    849  H   ALA A  55      25.268   4.098   2.559  1.00  0.61           H  
ATOM    850  HA  ALA A  55      23.107   3.924   0.699  1.00  0.61           H  
ATOM    851 1HB  ALA A  55      21.719   3.475   2.693  1.00  0.61           H  
ATOM    852 2HB  ALA A  55      23.260   2.591   2.762  1.00  0.61           H  
ATOM    853 3HB  ALA A  55      23.028   4.053   3.742  1.00  0.61           H  
ATOM    854  N   ILE A  56      23.298   6.646   2.493  1.00  0.61           N  
ATOM    855  CA  ILE A  56      22.894   8.025   2.617  1.00  0.61           C  
ATOM    856  C   ILE A  56      23.219   8.807   1.351  1.00  0.61           C  
ATOM    857  O   ILE A  56      22.372   9.550   0.851  1.00  0.61           O  
ATOM    858  CB  ILE A  56      23.524   8.606   3.856  1.00  0.61           C  
ATOM    859  CG1 ILE A  56      22.895   7.913   5.035  1.00  0.61           C  
ATOM    860  CG2 ILE A  56      23.308  10.072   3.946  1.00  0.61           C  
ATOM    861  CD1 ILE A  56      23.571   8.195   6.263  1.00  0.61           C  
ATOM    862  H   ILE A  56      24.025   6.290   3.117  1.00  0.61           H  
ATOM    863  HA  ILE A  56      21.828   8.066   2.764  1.00  0.61           H  
ATOM    864  HB  ILE A  56      24.585   8.389   3.862  1.00  0.61           H  
ATOM    865 1HG1 ILE A  56      21.875   8.232   5.121  1.00  0.61           H  
ATOM    866 2HG1 ILE A  56      22.907   6.838   4.869  1.00  0.61           H  
ATOM    867 1HG2 ILE A  56      23.756  10.426   4.863  1.00  0.61           H  
ATOM    868 2HG2 ILE A  56      23.771  10.568   3.094  1.00  0.61           H  
ATOM    869 3HG2 ILE A  56      22.250  10.295   3.961  1.00  0.61           H  
ATOM    870 1HD1 ILE A  56      23.075   7.684   7.089  1.00  0.61           H  
ATOM    871 2HD1 ILE A  56      24.597   7.868   6.191  1.00  0.61           H  
ATOM    872 3HD1 ILE A  56      23.539   9.257   6.411  1.00  0.61           H  
ATOM    873  N   ALA A  57      24.413   8.603   0.789  1.00  0.62           N  
ATOM    874  CA  ALA A  57      24.824   9.255  -0.455  1.00  0.62           C  
ATOM    875  C   ALA A  57      23.856   8.935  -1.597  1.00  0.62           C  
ATOM    876  O   ALA A  57      23.643   9.761  -2.487  1.00  0.62           O  
ATOM    877  CB  ALA A  57      26.225   8.822  -0.847  1.00  0.62           C  
ATOM    878  H   ALA A  57      25.092   8.003   1.256  1.00  0.62           H  
ATOM    879  HA  ALA A  57      24.815  10.331  -0.288  1.00  0.62           H  
ATOM    880 1HB  ALA A  57      26.523   9.337  -1.758  1.00  0.62           H  
ATOM    881 2HB  ALA A  57      26.919   9.067  -0.042  1.00  0.62           H  
ATOM    882 3HB  ALA A  57      26.235   7.752  -1.018  1.00  0.62           H  
ATOM    883  N   GLN A  58      23.235   7.750  -1.550  1.00  0.62           N  
ATOM    884  CA  GLN A  58      22.283   7.330  -2.577  1.00  0.62           C  
ATOM    885  C   GLN A  58      20.868   7.891  -2.327  1.00  0.62           C  
ATOM    886  O   GLN A  58      19.955   7.656  -3.120  1.00  0.62           O  
ATOM    887  CB  GLN A  58      22.200   5.791  -2.663  1.00  0.62           C  
ATOM    888  CG  GLN A  58      23.472   5.071  -3.088  1.00  0.62           C  
ATOM    889  CD  GLN A  58      23.945   5.453  -4.472  1.00  0.62           C  
ATOM    890  OE1 GLN A  58      23.184   5.441  -5.444  1.00  0.62           O  
ATOM    891  NE2 GLN A  58      25.227   5.793  -4.581  1.00  0.62           N  
ATOM    892  H   GLN A  58      23.485   7.097  -0.805  1.00  0.62           H  
ATOM    893  HA  GLN A  58      22.630   7.710  -3.536  1.00  0.62           H  
ATOM    894 1HB  GLN A  58      21.923   5.396  -1.682  1.00  0.62           H  
ATOM    895 2HB  GLN A  58      21.407   5.504  -3.356  1.00  0.62           H  
ATOM    896 1HG  GLN A  58      24.259   5.306  -2.390  1.00  0.62           H  
ATOM    897 2HG  GLN A  58      23.273   3.993  -3.077  1.00  0.62           H  
ATOM    898 1HE2 GLN A  58      25.602   6.053  -5.472  1.00  0.62           H  
ATOM    899 2HE2 GLN A  58      25.814   5.789  -3.772  1.00  0.62           H  
ATOM    900  N   GLY A  59      20.676   8.647  -1.238  1.00  0.62           N  
ATOM    901  CA  GLY A  59      19.372   9.227  -0.927  1.00  0.62           C  
ATOM    902  C   GLY A  59      18.388   8.262  -0.271  1.00  0.62           C  
ATOM    903  O   GLY A  59      17.167   8.449  -0.379  1.00  0.62           O  
ATOM    904  H   GLY A  59      21.446   8.842  -0.603  1.00  0.62           H  
ATOM    905 1HA  GLY A  59      19.528  10.078  -0.263  1.00  0.62           H  
ATOM    906 2HA  GLY A  59      18.935   9.623  -1.841  1.00  0.62           H  
ATOM    907  N   VAL A  60      18.896   7.235   0.404  1.00  0.61           N  
ATOM    908  CA  VAL A  60      18.037   6.252   1.055  1.00  0.61           C  
ATOM    909  C   VAL A  60      17.101   7.008   1.999  1.00  0.61           C  
ATOM    910  O   VAL A  60      17.518   7.969   2.648  1.00  0.61           O  
ATOM    911  CB  VAL A  60      18.932   5.296   1.852  1.00  0.61           C  
ATOM    912  CG1 VAL A  60      19.516   6.046   2.978  1.00  0.61           C  
ATOM    913  CG2 VAL A  60      18.234   4.128   2.348  1.00  0.61           C  
ATOM    914  H   VAL A  60      19.909   7.107   0.470  1.00  0.61           H  
ATOM    915  HA  VAL A  60      17.458   5.706   0.305  1.00  0.61           H  
ATOM    916  HB  VAL A  60      19.736   4.968   1.206  1.00  0.61           H  
ATOM    917 1HG1 VAL A  60      20.197   5.411   3.532  1.00  0.61           H  
ATOM    918 2HG1 VAL A  60      20.035   6.894   2.592  1.00  0.61           H  
ATOM    919 3HG1 VAL A  60      18.704   6.369   3.619  1.00  0.61           H  
ATOM    920 1HG2 VAL A  60      18.922   3.514   2.891  1.00  0.61           H  
ATOM    921 2HG2 VAL A  60      17.453   4.447   3.005  1.00  0.61           H  
ATOM    922 3HG2 VAL A  60      17.822   3.567   1.516  1.00  0.61           H  
ATOM    923  N   ALA A  61      15.824   6.615   2.050  1.00  0.60           N  
ATOM    924  CA  ALA A  61      14.850   7.307   2.896  1.00  0.60           C  
ATOM    925  C   ALA A  61      15.252   7.256   4.344  1.00  0.60           C  
ATOM    926  O   ALA A  61      15.053   8.216   5.089  1.00  0.60           O  
ATOM    927  CB  ALA A  61      13.466   6.675   2.785  1.00  0.60           C  
ATOM    928  H   ALA A  61      15.538   5.789   1.536  1.00  0.60           H  
ATOM    929  HA  ALA A  61      14.808   8.349   2.582  1.00  0.60           H  
ATOM    930 1HB  ALA A  61      12.766   7.214   3.418  1.00  0.60           H  
ATOM    931 2HB  ALA A  61      13.114   6.711   1.775  1.00  0.60           H  
ATOM    932 3HB  ALA A  61      13.510   5.634   3.108  1.00  0.60           H  
ATOM    933  N   ALA A  62      15.794   6.117   4.740  1.00  0.59           N  
ATOM    934  CA  ALA A  62      16.209   5.912   6.120  1.00  0.59           C  
ATOM    935  C   ALA A  62      17.188   4.770   6.248  1.00  0.59           C  
ATOM    936  O   ALA A  62      17.248   3.881   5.390  1.00  0.59           O  
ATOM    937  CB  ALA A  62      15.005   5.648   6.996  1.00  0.59           C  
ATOM    938  H   ALA A  62      15.889   5.380   4.039  1.00  0.59           H  
ATOM    939  HA  ALA A  62      16.699   6.813   6.475  1.00  0.59           H  
ATOM    940 1HB  ALA A  62      15.330   5.521   8.032  1.00  0.59           H  
ATOM    941 2HB  ALA A  62      14.322   6.488   6.929  1.00  0.59           H  
ATOM    942 3HB  ALA A  62      14.509   4.762   6.661  1.00  0.59           H  
ATOM    943  N   VAL A  63      17.925   4.789   7.347  1.00  0.58           N  
ATOM    944  CA  VAL A  63      18.806   3.696   7.706  1.00  0.58           C  
ATOM    945  C   VAL A  63      18.488   3.140   9.092  1.00  0.58           C  
ATOM    946  O   VAL A  63      18.283   3.901  10.024  1.00  0.58           O  
ATOM    947  CB  VAL A  63      20.276   4.152   7.695  1.00  0.58           C  
ATOM    948  CG1 VAL A  63      21.164   3.019   8.153  1.00  0.58           C  
ATOM    949  CG2 VAL A  63      20.674   4.650   6.297  1.00  0.58           C  
ATOM    950  H   VAL A  63      17.862   5.594   7.976  1.00  0.58           H  
ATOM    951  HA  VAL A  63      18.682   2.912   6.972  1.00  0.58           H  
ATOM    952  HB  VAL A  63      20.393   4.950   8.396  1.00  0.58           H  
ATOM    953 1HG1 VAL A  63      22.157   3.374   8.163  1.00  0.58           H  
ATOM    954 2HG1 VAL A  63      20.895   2.707   9.157  1.00  0.58           H  
ATOM    955 3HG1 VAL A  63      21.070   2.172   7.484  1.00  0.58           H  
ATOM    956 1HG2 VAL A  63      21.699   4.983   6.301  1.00  0.58           H  
ATOM    957 2HG2 VAL A  63      20.562   3.853   5.583  1.00  0.58           H  
ATOM    958 3HG2 VAL A  63      20.035   5.478   6.014  1.00  0.58           H  
ATOM    959  N   ILE A  64      18.421   1.830   9.219  1.00  0.60           N  
ATOM    960  CA  ILE A  64      18.239   1.185  10.519  1.00  0.60           C  
ATOM    961  C   ILE A  64      19.563   0.494  10.809  1.00  0.60           C  
ATOM    962  O   ILE A  64      20.137  -0.095   9.902  1.00  0.60           O  
ATOM    963  CB  ILE A  64      17.058   0.200  10.549  1.00  0.60           C  
ATOM    964  CG1 ILE A  64      15.766   0.913  10.285  1.00  0.60           C  
ATOM    965  CG2 ILE A  64      16.970  -0.427  11.909  1.00  0.60           C  
ATOM    966  CD1 ILE A  64      14.626  -0.028   9.992  1.00  0.60           C  
ATOM    967  H   ILE A  64      18.552   1.264   8.382  1.00  0.60           H  
ATOM    968  HA  ILE A  64      18.067   1.941  11.278  1.00  0.60           H  
ATOM    969  HB  ILE A  64      17.196  -0.558   9.800  1.00  0.60           H  
ATOM    970 1HG1 ILE A  64      15.503   1.491  11.168  1.00  0.60           H  
ATOM    971 2HG1 ILE A  64      15.909   1.600   9.477  1.00  0.60           H  
ATOM    972 1HG2 ILE A  64      16.136  -1.118  11.929  1.00  0.60           H  
ATOM    973 2HG2 ILE A  64      17.884  -0.952  12.121  1.00  0.60           H  
ATOM    974 3HG2 ILE A  64      16.820   0.355  12.661  1.00  0.60           H  
ATOM    975 1HD1 ILE A  64      13.719   0.550   9.827  1.00  0.60           H  
ATOM    976 2HD1 ILE A  64      14.849  -0.612   9.107  1.00  0.60           H  
ATOM    977 3HD1 ILE A  64      14.485  -0.698  10.832  1.00  0.60           H  
ATOM    978  N   ALA A  65      20.101   0.637  12.013  1.00  0.64           N  
ATOM    979  CA  ALA A  65      21.421   0.080  12.303  1.00  0.64           C  
ATOM    980  C   ALA A  65      21.535  -0.583  13.662  1.00  0.64           C  
ATOM    981  O   ALA A  65      20.883  -0.178  14.621  1.00  0.64           O  
ATOM    982  CB  ALA A  65      22.438   1.208  12.253  1.00  0.64           C  
ATOM    983  H   ALA A  65      19.592   1.157  12.720  1.00  0.64           H  
ATOM    984  HA  ALA A  65      21.647  -0.669  11.549  1.00  0.64           H  
ATOM    985 1HB  ALA A  65      23.429   0.808  12.439  1.00  0.64           H  
ATOM    986 2HB  ALA A  65      22.405   1.678  11.273  1.00  0.64           H  
ATOM    987 3HB  ALA A  65      22.194   1.944  13.017  1.00  0.64           H  
ATOM    988  N   GLU A  66      22.401  -1.591  13.757  1.00  0.72           N  
ATOM    989  CA  GLU A  66      22.667  -2.166  15.076  1.00  0.72           C  
ATOM    990  C   GLU A  66      23.334  -1.146  15.990  1.00  0.72           C  
ATOM    991  O   GLU A  66      24.261  -0.443  15.570  1.00  0.72           O  
ATOM    992  CB  GLU A  66      23.503  -3.456  14.998  1.00  0.72           C  
ATOM    993  CG  GLU A  66      22.683  -4.582  14.475  1.00  0.72           C  
ATOM    994  CD  GLU A  66      23.253  -5.961  14.468  1.00  0.72           C  
ATOM    995  OE1 GLU A  66      24.425  -6.096  14.245  1.00  0.72           O  
ATOM    996  OE2 GLU A  66      22.468  -6.916  14.657  1.00  0.72           O  
ATOM    997  H   GLU A  66      22.854  -1.942  12.908  1.00  0.72           H  
ATOM    998  HA  GLU A  66      21.716  -2.444  15.509  1.00  0.72           H  
ATOM    999 1HB  GLU A  66      24.361  -3.312  14.342  1.00  0.72           H  
ATOM   1000 2HB  GLU A  66      23.872  -3.720  15.989  1.00  0.72           H  
ATOM   1001 1HG  GLU A  66      21.829  -4.598  15.119  1.00  0.72           H  
ATOM   1002 2HG  GLU A  66      22.376  -4.313  13.475  1.00  0.72           H  
ATOM   1003  N   ALA A  67      22.884  -1.079  17.245  1.00  0.81           N  
ATOM   1004  CA  ALA A  67      23.503  -0.149  18.188  1.00  0.81           C  
ATOM   1005  C   ALA A  67      24.760  -0.741  18.816  1.00  0.81           C  
ATOM   1006  O   ALA A  67      25.864  -0.259  18.566  1.00  0.81           O  
ATOM   1007  CB  ALA A  67      22.524   0.242  19.302  1.00  0.81           C  
ATOM   1008  H   ALA A  67      22.091  -1.661  17.505  1.00  0.81           H  
ATOM   1009  HA  ALA A  67      23.787   0.749  17.641  1.00  0.81           H  
ATOM   1010 1HB  ALA A  67      23.013   0.966  19.964  1.00  0.81           H  
ATOM   1011 2HB  ALA A  67      21.639   0.680  18.883  1.00  0.81           H  
ATOM   1012 3HB  ALA A  67      22.244  -0.622  19.870  1.00  0.81           H  
ATOM   1013  N   GLU A  68      24.595  -1.814  19.612  1.00  0.90           N  
ATOM   1014  CA  GLU A  68      25.662  -2.537  20.347  1.00  0.90           C  
ATOM   1015  C   GLU A  68      26.415  -1.687  21.391  1.00  0.90           C  
ATOM   1016  O   GLU A  68      26.423  -1.990  22.583  1.00  0.90           O  
ATOM   1017  CB  GLU A  68      26.717  -3.138  19.401  1.00  0.90           C  
ATOM   1018  CG  GLU A  68      26.259  -4.296  18.523  1.00  0.90           C  
ATOM   1019  CD  GLU A  68      27.406  -4.858  17.676  1.00  0.90           C  
ATOM   1020  OE1 GLU A  68      28.412  -4.182  17.537  1.00  0.90           O  
ATOM   1021  OE2 GLU A  68      27.284  -5.955  17.191  1.00  0.90           O  
ATOM   1022  H   GLU A  68      23.654  -2.155  19.728  1.00  0.90           H  
ATOM   1023  HA  GLU A  68      25.189  -3.362  20.881  1.00  0.90           H  
ATOM   1024 1HB  GLU A  68      27.115  -2.374  18.745  1.00  0.90           H  
ATOM   1025 2HB  GLU A  68      27.552  -3.504  19.997  1.00  0.90           H  
ATOM   1026 1HG  GLU A  68      25.853  -5.087  19.150  1.00  0.90           H  
ATOM   1027 2HG  GLU A  68      25.465  -3.944  17.865  1.00  0.90           H  
ATOM   1028  N   GLY A  69      27.057  -0.642  20.890  1.00  0.95           N  
ATOM   1029  CA  GLY A  69      27.861   0.337  21.593  1.00  0.95           C  
ATOM   1030  C   GLY A  69      27.252   1.719  21.407  1.00  0.95           C  
ATOM   1031  O   GLY A  69      26.605   2.256  22.301  1.00  0.95           O  
ATOM   1032  H   GLY A  69      26.946  -0.505  19.896  1.00  0.95           H  
ATOM   1033 1HA  GLY A  69      27.906   0.087  22.653  1.00  0.95           H  
ATOM   1034 2HA  GLY A  69      28.879   0.323  21.206  1.00  0.95           H  
ATOM   1035  N   GLU A  70      27.541   2.311  20.249  1.00  0.96           N  
ATOM   1036  CA  GLU A  70      27.113   3.656  19.871  1.00  0.96           C  
ATOM   1037  C   GLU A  70      25.602   3.859  19.942  1.00  0.96           C  
ATOM   1038  O   GLU A  70      24.816   3.020  19.507  1.00  0.96           O  
ATOM   1039  CB  GLU A  70      27.604   4.003  18.459  1.00  0.96           C  
ATOM   1040  CG  GLU A  70      27.255   5.431  17.993  1.00  0.96           C  
ATOM   1041  CD  GLU A  70      27.823   5.786  16.641  1.00  0.96           C  
ATOM   1042  OE1 GLU A  70      28.430   4.944  16.024  1.00  0.96           O  
ATOM   1043  OE2 GLU A  70      27.653   6.914  16.231  1.00  0.96           O  
ATOM   1044  H   GLU A  70      28.081   1.783  19.580  1.00  0.96           H  
ATOM   1045  HA  GLU A  70      27.570   4.358  20.568  1.00  0.96           H  
ATOM   1046 1HB  GLU A  70      28.686   3.887  18.412  1.00  0.96           H  
ATOM   1047 2HB  GLU A  70      27.167   3.302  17.744  1.00  0.96           H  
ATOM   1048 1HG  GLU A  70      26.171   5.524  17.929  1.00  0.96           H  
ATOM   1049 2HG  GLU A  70      27.609   6.144  18.735  1.00  0.96           H  
ATOM   1050  N   ALA A  71      25.215   5.015  20.465  1.00  0.91           N  
ATOM   1051  CA  ALA A  71      23.821   5.420  20.630  1.00  0.91           C  
ATOM   1052  C   ALA A  71      23.072   4.424  21.509  1.00  0.91           C  
ATOM   1053  O   ALA A  71      23.607   3.995  22.531  1.00  0.91           O  
ATOM   1054  CB  ALA A  71      23.168   5.543  19.248  1.00  0.91           C  
ATOM   1055  H   ALA A  71      25.933   5.642  20.789  1.00  0.91           H  
ATOM   1056  HA  ALA A  71      23.798   6.387  21.128  1.00  0.91           H  
ATOM   1057 1HB  ALA A  71      22.145   5.880  19.349  1.00  0.91           H  
ATOM   1058 2HB  ALA A  71      23.714   6.263  18.653  1.00  0.91           H  
ATOM   1059 3HB  ALA A  71      23.172   4.590  18.734  1.00  0.91           H  
ATOM   1060  N   SER A  72      21.840   4.084  21.159  1.00  0.83           N  
ATOM   1061  CA  SER A  72      21.057   3.171  21.977  1.00  0.83           C  
ATOM   1062  C   SER A  72      19.851   2.651  21.208  1.00  0.83           C  
ATOM   1063  O   SER A  72      19.454   3.219  20.192  1.00  0.83           O  
ATOM   1064  CB  SER A  72      20.631   3.848  23.280  1.00  0.83           C  
ATOM   1065  OG  SER A  72      19.727   4.906  23.055  1.00  0.83           O  
ATOM   1066  H   SER A  72      21.431   4.469  20.325  1.00  0.83           H  
ATOM   1067  HA  SER A  72      21.688   2.318  22.231  1.00  0.83           H  
ATOM   1068 1HB  SER A  72      20.159   3.108  23.922  1.00  0.83           H  
ATOM   1069 2HB  SER A  72      21.499   4.223  23.812  1.00  0.83           H  
ATOM   1070  HG  SER A  72      20.205   5.605  22.540  1.00  0.83           H  
ATOM   1071  N   ASP A  73      19.238   1.587  21.706  1.00  0.75           N  
ATOM   1072  CA  ASP A  73      18.031   1.072  21.072  1.00  0.75           C  
ATOM   1073  C   ASP A  73      16.917   2.122  21.078  1.00  0.75           C  
ATOM   1074  O   ASP A  73      16.575   2.670  22.126  1.00  0.75           O  
ATOM   1075  CB  ASP A  73      17.567  -0.188  21.815  1.00  0.75           C  
ATOM   1076  CG  ASP A  73      16.421  -0.988  21.141  1.00  0.75           C  
ATOM   1077  OD1 ASP A  73      16.728  -1.798  20.275  1.00  0.75           O  
ATOM   1078  OD2 ASP A  73      15.289  -0.843  21.518  1.00  0.75           O  
ATOM   1079  H   ASP A  73      19.600   1.141  22.536  1.00  0.75           H  
ATOM   1080  HA  ASP A  73      18.265   0.822  20.040  1.00  0.75           H  
ATOM   1081 1HB  ASP A  73      18.411  -0.843  21.949  1.00  0.75           H  
ATOM   1082 2HB  ASP A  73      17.230   0.100  22.811  1.00  0.75           H  
ATOM   1083  N   GLY A  74      16.331   2.361  19.909  1.00  0.68           N  
ATOM   1084  CA  GLY A  74      15.233   3.304  19.716  1.00  0.68           C  
ATOM   1085  C   GLY A  74      15.698   4.753  19.495  1.00  0.68           C  
ATOM   1086  O   GLY A  74      14.880   5.658  19.319  1.00  0.68           O  
ATOM   1087  H   GLY A  74      16.699   1.892  19.090  1.00  0.68           H  
ATOM   1088 1HA  GLY A  74      14.657   2.978  18.852  1.00  0.68           H  
ATOM   1089 2HA  GLY A  74      14.563   3.259  20.573  1.00  0.68           H  
ATOM   1090  N   GLU A  75      17.008   4.987  19.526  1.00  0.65           N  
ATOM   1091  CA  GLU A  75      17.546   6.331  19.338  1.00  0.65           C  
ATOM   1092  C   GLU A  75      17.647   6.681  17.867  1.00  0.65           C  
ATOM   1093  O   GLU A  75      18.041   5.852  17.041  1.00  0.65           O  
ATOM   1094  CB  GLU A  75      18.896   6.470  20.043  1.00  0.65           C  
ATOM   1095  CG  GLU A  75      19.594   7.827  19.937  1.00  0.65           C  
ATOM   1096  CD  GLU A  75      20.836   7.920  20.825  1.00  0.65           C  
ATOM   1097  OE1 GLU A  75      20.978   7.109  21.724  1.00  0.65           O  
ATOM   1098  OE2 GLU A  75      21.668   8.775  20.572  1.00  0.65           O  
ATOM   1099  H   GLU A  75      17.663   4.219  19.692  1.00  0.65           H  
ATOM   1100  HA  GLU A  75      16.859   7.039  19.801  1.00  0.65           H  
ATOM   1101 1HB  GLU A  75      18.765   6.249  21.095  1.00  0.65           H  
ATOM   1102 2HB  GLU A  75      19.581   5.727  19.640  1.00  0.65           H  
ATOM   1103 1HG  GLU A  75      19.894   7.987  18.900  1.00  0.65           H  
ATOM   1104 2HG  GLU A  75      18.891   8.612  20.209  1.00  0.65           H  
ATOM   1105  N   ILE A  76      17.256   7.908  17.528  1.00  0.64           N  
ATOM   1106  CA  ILE A  76      17.331   8.337  16.142  1.00  0.64           C  
ATOM   1107  C   ILE A  76      18.215   9.561  15.968  1.00  0.64           C  
ATOM   1108  O   ILE A  76      18.064  10.563  16.671  1.00  0.64           O  
ATOM   1109  CB  ILE A  76      15.938   8.606  15.547  1.00  0.64           C  
ATOM   1110  CG1 ILE A  76      15.125   7.345  15.651  1.00  0.64           C  
ATOM   1111  CG2 ILE A  76      16.056   9.051  14.063  1.00  0.64           C  
ATOM   1112  CD1 ILE A  76      13.757   7.496  15.142  1.00  0.64           C  
ATOM   1113  H   ILE A  76      16.923   8.544  18.238  1.00  0.64           H  
ATOM   1114  HA  ILE A  76      17.775   7.535  15.563  1.00  0.64           H  
ATOM   1115  HB  ILE A  76      15.433   9.379  16.122  1.00  0.64           H  
ATOM   1116 1HG1 ILE A  76      15.630   6.577  15.146  1.00  0.64           H  
ATOM   1117 2HG1 ILE A  76      15.054   7.056  16.696  1.00  0.64           H  
ATOM   1118 1HG2 ILE A  76      15.063   9.224  13.654  1.00  0.64           H  
ATOM   1119 2HG2 ILE A  76      16.636   9.970  14.000  1.00  0.64           H  
ATOM   1120 3HG2 ILE A  76      16.558   8.274  13.486  1.00  0.64           H  
ATOM   1121 1HD1 ILE A  76      13.218   6.562  15.240  1.00  0.64           H  
ATOM   1122 2HD1 ILE A  76      13.241   8.278  15.703  1.00  0.64           H  
ATOM   1123 3HD1 ILE A  76      13.812   7.770  14.094  1.00  0.64           H  
ATOM   1124  N   ARG A  77      19.148   9.461  15.030  1.00  0.64           N  
ATOM   1125  CA  ARG A  77      20.073  10.540  14.715  1.00  0.64           C  
ATOM   1126  C   ARG A  77      19.910  10.886  13.245  1.00  0.64           C  
ATOM   1127  O   ARG A  77      19.452  10.054  12.479  1.00  0.64           O  
ATOM   1128  CB  ARG A  77      21.498  10.116  15.024  1.00  0.64           C  
ATOM   1129  CG  ARG A  77      21.749   9.824  16.511  1.00  0.64           C  
ATOM   1130  CD  ARG A  77      23.164   9.461  16.803  1.00  0.64           C  
ATOM   1131  NE  ARG A  77      23.373   9.252  18.230  1.00  0.64           N  
ATOM   1132  CZ  ARG A  77      24.566   9.056  18.820  1.00  0.64           C  
ATOM   1133  NH1 ARG A  77      25.678   9.026  18.112  1.00  0.64           N  
ATOM   1134  NH2 ARG A  77      24.594   8.898  20.128  1.00  0.64           N  
ATOM   1135  H   ARG A  77      19.206   8.584  14.509  1.00  0.64           H  
ATOM   1136  HA  ARG A  77      19.825  11.416  15.315  1.00  0.64           H  
ATOM   1137 1HB  ARG A  77      21.741   9.218  14.455  1.00  0.64           H  
ATOM   1138 2HB  ARG A  77      22.188  10.899  14.712  1.00  0.64           H  
ATOM   1139 1HG  ARG A  77      21.487  10.701  17.104  1.00  0.64           H  
ATOM   1140 2HG  ARG A  77      21.124   8.982  16.822  1.00  0.64           H  
ATOM   1141 1HD  ARG A  77      23.423   8.538  16.284  1.00  0.64           H  
ATOM   1142 2HD  ARG A  77      23.824  10.259  16.474  1.00  0.64           H  
ATOM   1143  HE  ARG A  77      22.553   9.249  18.857  1.00  0.64           H  
ATOM   1144 1HH1 ARG A  77      25.646   9.138  17.107  1.00  0.64           H  
ATOM   1145 2HH1 ARG A  77      26.567   8.870  18.564  1.00  0.64           H  
ATOM   1146 1HH2 ARG A  77      23.696   8.921  20.639  1.00  0.64           H  
ATOM   1147 2HH2 ARG A  77      25.466   8.760  20.608  1.00  0.64           H  
ATOM   1148  N   GLU A  78      20.263  12.092  12.828  1.00  0.64           N  
ATOM   1149  CA  GLU A  78      20.115  12.410  11.404  1.00  0.64           C  
ATOM   1150  C   GLU A  78      21.443  12.684  10.711  1.00  0.64           C  
ATOM   1151  O   GLU A  78      22.231  13.520  11.159  1.00  0.64           O  
ATOM   1152  CB  GLU A  78      19.165  13.602  11.242  1.00  0.64           C  
ATOM   1153  CG  GLU A  78      18.901  14.021   9.807  1.00  0.64           C  
ATOM   1154  CD  GLU A  78      17.930  15.183   9.700  1.00  0.64           C  
ATOM   1155  OE1 GLU A  78      16.786  15.018  10.054  1.00  0.64           O  
ATOM   1156  OE2 GLU A  78      18.348  16.243   9.280  1.00  0.64           O  
ATOM   1157  H   GLU A  78      20.632  12.779  13.472  1.00  0.64           H  
ATOM   1158  HA  GLU A  78      19.670  11.557  10.898  1.00  0.64           H  
ATOM   1159 1HB  GLU A  78      18.205  13.359  11.697  1.00  0.64           H  
ATOM   1160 2HB  GLU A  78      19.571  14.463  11.772  1.00  0.64           H  
ATOM   1161 1HG  GLU A  78      19.844  14.299   9.339  1.00  0.64           H  
ATOM   1162 2HG  GLU A  78      18.500  13.163   9.264  1.00  0.64           H  
ATOM   1163  N   MET A  79      21.693  11.957   9.624  1.00  0.64           N  
ATOM   1164  CA  MET A  79      22.905  12.130   8.839  1.00  0.64           C  
ATOM   1165  C   MET A  79      22.582  12.629   7.443  1.00  0.64           C  
ATOM   1166  O   MET A  79      21.938  11.935   6.660  1.00  0.64           O  
ATOM   1167  CB  MET A  79      23.663  10.816   8.717  1.00  0.64           C  
ATOM   1168  CG  MET A  79      24.303  10.239   9.952  1.00  0.64           C  
ATOM   1169  SD  MET A  79      25.096   8.624   9.580  1.00  0.64           S  
ATOM   1170  CE  MET A  79      26.382   9.050   8.404  1.00  0.64           C  
ATOM   1171  H   MET A  79      20.998  11.276   9.313  1.00  0.64           H  
ATOM   1172  HA  MET A  79      23.539  12.871   9.323  1.00  0.64           H  
ATOM   1173 1HB  MET A  79      22.951  10.068   8.390  1.00  0.64           H  
ATOM   1174 2HB  MET A  79      24.430  10.910   7.950  1.00  0.64           H  
ATOM   1175 1HG  MET A  79      25.057  10.924  10.337  1.00  0.64           H  
ATOM   1176 2HG  MET A  79      23.544  10.085  10.722  1.00  0.64           H  
ATOM   1177 1HE  MET A  79      26.909   8.145   8.109  1.00  0.64           H  
ATOM   1178 2HE  MET A  79      25.938   9.514   7.525  1.00  0.64           H  
ATOM   1179 3HE  MET A  79      27.082   9.748   8.864  1.00  0.64           H  
ATOM   1180  N   HIS A  80      22.988  13.850   7.136  1.00  0.64           N  
ATOM   1181  CA  HIS A  80      22.743  14.433   5.817  1.00  0.64           C  
ATOM   1182  C   HIS A  80      21.263  14.394   5.404  1.00  0.64           C  
ATOM   1183  O   HIS A  80      20.945  14.189   4.234  1.00  0.64           O  
ATOM   1184  CB  HIS A  80      23.577  13.692   4.775  1.00  0.64           C  
ATOM   1185  CG  HIS A  80      25.042  13.652   5.114  1.00  0.64           C  
ATOM   1186  ND1 HIS A  80      25.848  14.768   5.060  1.00  0.64           N  
ATOM   1187  CD2 HIS A  80      25.840  12.632   5.533  1.00  0.64           C  
ATOM   1188  CE1 HIS A  80      27.077  14.439   5.420  1.00  0.64           C  
ATOM   1189  NE2 HIS A  80      27.097  13.151   5.711  1.00  0.64           N  
ATOM   1190  H   HIS A  80      23.496  14.385   7.827  1.00  0.64           H  
ATOM   1191  HA  HIS A  80      23.054  15.477   5.823  1.00  0.64           H  
ATOM   1192 1HB  HIS A  80      23.210  12.697   4.656  1.00  0.64           H  
ATOM   1193 2HB  HIS A  80      23.469  14.190   3.813  1.00  0.64           H  
ATOM   1194  HD2 HIS A  80      25.547  11.598   5.699  1.00  0.64           H  
ATOM   1195  HE1 HIS A  80      27.928  15.117   5.470  1.00  0.64           H  
ATOM   1196  HE2 HIS A  80      27.905  12.629   6.018  1.00  0.64           H  
ATOM   1197  N   GLY A  81      20.360  14.590   6.361  1.00  0.63           N  
ATOM   1198  CA  GLY A  81      18.924  14.584   6.090  1.00  0.63           C  
ATOM   1199  C   GLY A  81      18.269  13.197   6.191  1.00  0.63           C  
ATOM   1200  O   GLY A  81      17.043  13.085   6.107  1.00  0.63           O  
ATOM   1201  H   GLY A  81      20.672  14.752   7.308  1.00  0.63           H  
ATOM   1202 1HA  GLY A  81      18.434  15.262   6.790  1.00  0.63           H  
ATOM   1203 2HA  GLY A  81      18.750  14.990   5.096  1.00  0.63           H  
ATOM   1204  N   VAL A  82      19.069  12.144   6.365  1.00  0.62           N  
ATOM   1205  CA  VAL A  82      18.546  10.788   6.461  1.00  0.62           C  
ATOM   1206  C   VAL A  82      18.558  10.282   7.908  1.00  0.62           C  
ATOM   1207  O   VAL A  82      19.615  10.252   8.540  1.00  0.62           O  
ATOM   1208  CB  VAL A  82      19.403   9.839   5.618  1.00  0.62           C  
ATOM   1209  CG1 VAL A  82      18.913   8.432   5.749  1.00  0.62           C  
ATOM   1210  CG2 VAL A  82      19.360  10.255   4.159  1.00  0.62           C  
ATOM   1211  H   VAL A  82      20.078  12.273   6.412  1.00  0.62           H  
ATOM   1212  HA  VAL A  82      17.546  10.799   6.045  1.00  0.62           H  
ATOM   1213  HB  VAL A  82      20.428   9.876   5.984  1.00  0.62           H  
ATOM   1214 1HG1 VAL A  82      19.540   7.790   5.167  1.00  0.62           H  
ATOM   1215 2HG1 VAL A  82      18.945   8.118   6.791  1.00  0.62           H  
ATOM   1216 3HG1 VAL A  82      17.896   8.386   5.376  1.00  0.62           H  
ATOM   1217 1HG2 VAL A  82      19.974   9.580   3.564  1.00  0.62           H  
ATOM   1218 2HG2 VAL A  82      18.331  10.209   3.801  1.00  0.62           H  
ATOM   1219 3HG2 VAL A  82      19.739  11.276   4.058  1.00  0.62           H  
ATOM   1220  N   PRO A  83      17.421   9.908   8.502  1.00  0.62           N  
ATOM   1221  CA  PRO A  83      17.381   9.444   9.863  1.00  0.62           C  
ATOM   1222  C   PRO A  83      18.080   8.108   9.929  1.00  0.62           C  
ATOM   1223  O   PRO A  83      17.877   7.260   9.050  1.00  0.62           O  
ATOM   1224  CB  PRO A  83      15.882   9.321  10.140  1.00  0.62           C  
ATOM   1225  CG  PRO A  83      15.273   9.101   8.765  1.00  0.62           C  
ATOM   1226  CD  PRO A  83      16.144   9.897   7.807  1.00  0.62           C  
ATOM   1227  HA  PRO A  83      17.853  10.178  10.527  1.00  0.62           H  
ATOM   1228 1HB  PRO A  83      15.698   8.489  10.837  1.00  0.62           H  
ATOM   1229 2HB  PRO A  83      15.528  10.236  10.633  1.00  0.62           H  
ATOM   1230 1HG  PRO A  83      15.278   8.035   8.541  1.00  0.62           H  
ATOM   1231 2HG  PRO A  83      14.241   9.416   8.717  1.00  0.62           H  
ATOM   1232 1HD  PRO A  83      16.209   9.342   6.877  1.00  0.62           H  
ATOM   1233 2HD  PRO A  83      15.764  10.925   7.665  1.00  0.62           H  
ATOM   1234  N   VAL A  84      18.805   7.893  11.005  1.00  0.62           N  
ATOM   1235  CA  VAL A  84      19.457   6.641  11.264  1.00  0.62           C  
ATOM   1236  C   VAL A  84      18.905   6.157  12.589  1.00  0.62           C  
ATOM   1237  O   VAL A  84      19.032   6.831  13.618  1.00  0.62           O  
ATOM   1238  CB  VAL A  84      20.990   6.791  11.318  1.00  0.62           C  
ATOM   1239  CG1 VAL A  84      21.625   5.396  11.575  1.00  0.62           C  
ATOM   1240  CG2 VAL A  84      21.499   7.426  10.008  1.00  0.62           C  
ATOM   1241  H   VAL A  84      18.928   8.644  11.661  1.00  0.62           H  
ATOM   1242  HA  VAL A  84      19.211   5.945  10.479  1.00  0.62           H  
ATOM   1243  HB  VAL A  84      21.261   7.434  12.157  1.00  0.62           H  
ATOM   1244 1HG1 VAL A  84      22.708   5.491  11.636  1.00  0.62           H  
ATOM   1245 2HG1 VAL A  84      21.243   4.987  12.511  1.00  0.62           H  
ATOM   1246 3HG1 VAL A  84      21.366   4.722  10.761  1.00  0.62           H  
ATOM   1247 1HG2 VAL A  84      22.559   7.523  10.065  1.00  0.62           H  
ATOM   1248 2HG2 VAL A  84      21.246   6.812   9.166  1.00  0.62           H  
ATOM   1249 3HG2 VAL A  84      21.050   8.413   9.875  1.00  0.62           H  
ATOM   1250  N   ILE A  85      18.252   5.014  12.553  1.00  0.63           N  
ATOM   1251  CA  ILE A  85      17.575   4.506  13.720  1.00  0.63           C  
ATOM   1252  C   ILE A  85      18.350   3.362  14.289  1.00  0.63           C  
ATOM   1253  O   ILE A  85      18.653   2.410  13.574  1.00  0.63           O  
ATOM   1254  CB  ILE A  85      16.174   4.009  13.365  1.00  0.63           C  
ATOM   1255  CG1 ILE A  85      15.360   5.178  12.726  1.00  0.63           C  
ATOM   1256  CG2 ILE A  85      15.519   3.427  14.651  1.00  0.63           C  
ATOM   1257  CD1 ILE A  85      15.470   5.247  11.208  1.00  0.63           C  
ATOM   1258  H   ILE A  85      18.208   4.506  11.677  1.00  0.63           H  
ATOM   1259  HA  ILE A  85      17.511   5.286  14.475  1.00  0.63           H  
ATOM   1260  HB  ILE A  85      16.248   3.228  12.617  1.00  0.63           H  
ATOM   1261 1HG1 ILE A  85      14.326   5.103  13.014  1.00  0.63           H  
ATOM   1262 2HG1 ILE A  85      15.751   6.104  13.073  1.00  0.63           H  
ATOM   1263 1HG2 ILE A  85      14.548   3.047  14.442  1.00  0.63           H  
ATOM   1264 2HG2 ILE A  85      16.131   2.612  15.034  1.00  0.63           H  
ATOM   1265 3HG2 ILE A  85      15.448   4.204  15.414  1.00  0.63           H  
ATOM   1266 1HD1 ILE A  85      14.913   6.095  10.848  1.00  0.63           H  
ATOM   1267 2HD1 ILE A  85      16.508   5.367  10.922  1.00  0.63           H  
ATOM   1268 3HD1 ILE A  85      15.081   4.336  10.761  1.00  0.63           H  
ATOM   1269  N   TYR A  86      18.699   3.452  15.549  1.00  0.66           N  
ATOM   1270  CA  TYR A  86      19.490   2.399  16.119  1.00  0.66           C  
ATOM   1271  C   TYR A  86      18.620   1.421  16.887  1.00  0.66           C  
ATOM   1272  O   TYR A  86      17.720   1.835  17.618  1.00  0.66           O  
ATOM   1273  CB  TYR A  86      20.551   3.029  16.997  1.00  0.66           C  
ATOM   1274  CG  TYR A  86      21.570   3.801  16.215  1.00  0.66           C  
ATOM   1275  CD1 TYR A  86      21.333   5.137  15.895  1.00  0.66           C  
ATOM   1276  CD2 TYR A  86      22.743   3.187  15.818  1.00  0.66           C  
ATOM   1277  CE1 TYR A  86      22.267   5.846  15.179  1.00  0.66           C  
ATOM   1278  CE2 TYR A  86      23.682   3.898  15.106  1.00  0.66           C  
ATOM   1279  CZ  TYR A  86      23.449   5.223  14.784  1.00  0.66           C  
ATOM   1280  OH  TYR A  86      24.388   5.932  14.069  1.00  0.66           O  
ATOM   1281  H   TYR A  86      18.430   4.263  16.111  1.00  0.66           H  
ATOM   1282  HA  TYR A  86      19.982   1.864  15.319  1.00  0.66           H  
ATOM   1283 1HB  TYR A  86      20.078   3.711  17.709  1.00  0.66           H  
ATOM   1284 2HB  TYR A  86      21.056   2.276  17.552  1.00  0.66           H  
ATOM   1285  HD1 TYR A  86      20.405   5.619  16.207  1.00  0.66           H  
ATOM   1286  HD2 TYR A  86      22.922   2.143  16.067  1.00  0.66           H  
ATOM   1287  HE1 TYR A  86      22.078   6.884  14.925  1.00  0.66           H  
ATOM   1288  HE2 TYR A  86      24.608   3.414  14.794  1.00  0.66           H  
ATOM   1289  HH  TYR A  86      25.198   5.412  13.996  1.00  0.66           H  
ATOM   1290  N   LEU A  87      18.882   0.135  16.691  1.00  0.70           N  
ATOM   1291  CA  LEU A  87      18.213  -0.949  17.411  1.00  0.70           C  
ATOM   1292  C   LEU A  87      19.308  -1.866  17.974  1.00  0.70           C  
ATOM   1293  O   LEU A  87      20.303  -2.112  17.306  1.00  0.70           O  
ATOM   1294  CB  LEU A  87      17.201  -1.676  16.493  1.00  0.70           C  
ATOM   1295  CG  LEU A  87      15.980  -0.802  15.988  1.00  0.70           C  
ATOM   1296  CD1 LEU A  87      15.111  -1.596  14.991  1.00  0.70           C  
ATOM   1297  CD2 LEU A  87      15.148  -0.366  17.187  1.00  0.70           C  
ATOM   1298  H   LEU A  87      19.616  -0.088  16.017  1.00  0.70           H  
ATOM   1299  HA  LEU A  87      17.655  -0.536  18.247  1.00  0.70           H  
ATOM   1300 1HB  LEU A  87      17.737  -2.030  15.616  1.00  0.70           H  
ATOM   1301 2HB  LEU A  87      16.810  -2.530  17.018  1.00  0.70           H  
ATOM   1302  HG  LEU A  87      16.361   0.080  15.471  1.00  0.70           H  
ATOM   1303 1HD1 LEU A  87      14.285  -0.972  14.650  1.00  0.70           H  
ATOM   1304 2HD1 LEU A  87      15.703  -1.887  14.149  1.00  0.70           H  
ATOM   1305 3HD1 LEU A  87      14.713  -2.486  15.481  1.00  0.70           H  
ATOM   1306 1HD2 LEU A  87      14.322   0.251  16.842  1.00  0.70           H  
ATOM   1307 2HD2 LEU A  87      14.761  -1.248  17.703  1.00  0.70           H  
ATOM   1308 3HD2 LEU A  87      15.762   0.204  17.878  1.00  0.70           H  
ATOM   1309  N   ALA A  88      19.164  -2.380  19.187  1.00  0.75           N  
ATOM   1310  CA  ALA A  88      20.267  -3.180  19.736  1.00  0.75           C  
ATOM   1311  C   ALA A  88      20.547  -4.469  18.973  1.00  0.75           C  
ATOM   1312  O   ALA A  88      21.632  -4.650  18.424  1.00  0.75           O  
ATOM   1313  CB  ALA A  88      19.977  -3.538  21.182  1.00  0.75           C  
ATOM   1314  H   ALA A  88      18.316  -2.192  19.721  1.00  0.75           H  
ATOM   1315  HA  ALA A  88      21.165  -2.576  19.696  1.00  0.75           H  
ATOM   1316 1HB  ALA A  88      20.819  -4.093  21.590  1.00  0.75           H  
ATOM   1317 2HB  ALA A  88      19.833  -2.632  21.757  1.00  0.75           H  
ATOM   1318 3HB  ALA A  88      19.078  -4.147  21.243  1.00  0.75           H  
ATOM   1319  N   GLN A  89      19.576  -5.370  18.963  1.00  0.80           N  
ATOM   1320  CA  GLN A  89      19.693  -6.645  18.271  1.00  0.80           C  
ATOM   1321  C   GLN A  89      18.969  -6.602  16.931  1.00  0.80           C  
ATOM   1322  O   GLN A  89      17.963  -7.285  16.757  1.00  0.80           O  
ATOM   1323  CB  GLN A  89      19.125  -7.756  19.152  1.00  0.80           C  
ATOM   1324  CG  GLN A  89      19.818  -7.939  20.513  1.00  0.80           C  
ATOM   1325  CD  GLN A  89      21.251  -8.461  20.410  1.00  0.80           C  
ATOM   1326  OE1 GLN A  89      21.486  -9.574  19.937  1.00  0.80           O  
ATOM   1327  NE2 GLN A  89      22.213  -7.668  20.871  1.00  0.80           N  
ATOM   1328  H   GLN A  89      18.714  -5.154  19.439  1.00  0.80           H  
ATOM   1329  HA  GLN A  89      20.747  -6.847  18.079  1.00  0.80           H  
ATOM   1330 1HB  GLN A  89      18.064  -7.575  19.332  1.00  0.80           H  
ATOM   1331 2HB  GLN A  89      19.209  -8.699  18.623  1.00  0.80           H  
ATOM   1332 1HG  GLN A  89      19.842  -6.978  21.025  1.00  0.80           H  
ATOM   1333 2HG  GLN A  89      19.240  -8.658  21.096  1.00  0.80           H  
ATOM   1334 1HE2 GLN A  89      23.169  -7.964  20.835  1.00  0.80           H  
ATOM   1335 2HE2 GLN A  89      21.987  -6.781  21.266  1.00  0.80           H  
ATOM   1336  N   LEU A  90      19.462  -5.835  15.970  1.00  0.83           N  
ATOM   1337  CA  LEU A  90      18.742  -5.684  14.700  1.00  0.83           C  
ATOM   1338  C   LEU A  90      18.580  -7.008  13.985  1.00  0.83           C  
ATOM   1339  O   LEU A  90      17.502  -7.303  13.472  1.00  0.83           O  
ATOM   1340  CB  LEU A  90      19.445  -4.693  13.812  1.00  0.83           C  
ATOM   1341  CG  LEU A  90      18.857  -4.304  12.519  1.00  0.83           C  
ATOM   1342  CD1 LEU A  90      17.507  -3.774  12.720  1.00  0.83           C  
ATOM   1343  CD2 LEU A  90      19.782  -3.207  11.966  1.00  0.83           C  
ATOM   1344  H   LEU A  90      20.323  -5.320  16.137  1.00  0.83           H  
ATOM   1345  HA  LEU A  90      17.754  -5.287  14.921  1.00  0.83           H  
ATOM   1346 1HB  LEU A  90      19.680  -3.790  14.380  1.00  0.83           H  
ATOM   1347 2HB  LEU A  90      20.338  -5.177  13.525  1.00  0.83           H  
ATOM   1348  HG  LEU A  90      18.801  -5.144  11.850  1.00  0.83           H  
ATOM   1349 1HD1 LEU A  90      17.106  -3.454  11.764  1.00  0.83           H  
ATOM   1350 2HD1 LEU A  90      16.869  -4.547  13.147  1.00  0.83           H  
ATOM   1351 3HD1 LEU A  90      17.567  -2.936  13.395  1.00  0.83           H  
ATOM   1352 1HD2 LEU A  90      19.455  -2.828  11.040  1.00  0.83           H  
ATOM   1353 2HD2 LEU A  90      19.789  -2.407  12.682  1.00  0.83           H  
ATOM   1354 3HD2 LEU A  90      20.786  -3.587  11.845  1.00  0.83           H  
ATOM   1355  N   HIS A  91      19.596  -7.866  14.014  1.00  0.84           N  
ATOM   1356  CA  HIS A  91      19.410  -9.160  13.350  1.00  0.84           C  
ATOM   1357  C   HIS A  91      18.203  -9.964  13.901  1.00  0.84           C  
ATOM   1358  O   HIS A  91      17.644 -10.792  13.188  1.00  0.84           O  
ATOM   1359  CB  HIS A  91      20.687 -10.022  13.426  1.00  0.84           C  
ATOM   1360  CG  HIS A  91      21.098 -10.419  14.797  1.00  0.84           C  
ATOM   1361  ND1 HIS A  91      21.767  -9.558  15.641  1.00  0.84           N  
ATOM   1362  CD2 HIS A  91      20.961 -11.588  15.470  1.00  0.84           C  
ATOM   1363  CE1 HIS A  91      22.014 -10.168  16.789  1.00  0.84           C  
ATOM   1364  NE2 HIS A  91      21.522 -11.408  16.727  1.00  0.84           N  
ATOM   1365  H   HIS A  91      20.500  -7.592  14.429  1.00  0.84           H  
ATOM   1366  HA  HIS A  91      19.212  -8.984  12.295  1.00  0.84           H  
ATOM   1367 1HB  HIS A  91      20.545 -10.933  12.839  1.00  0.84           H  
ATOM   1368 2HB  HIS A  91      21.512  -9.480  12.989  1.00  0.84           H  
ATOM   1369  HD1 HIS A  91      22.060  -8.601  15.399  1.00  0.84           H  
ATOM   1370  HD2 HIS A  91      20.504 -12.544  15.198  1.00  0.84           H  
ATOM   1371  HE1 HIS A  91      22.534  -9.639  17.587  1.00  0.84           H  
ATOM   1372  N   GLN A  92      17.768  -9.704  15.152  1.00  0.83           N  
ATOM   1373  CA  GLN A  92      16.649 -10.439  15.752  1.00  0.83           C  
ATOM   1374  C   GLN A  92      15.320  -9.718  15.520  1.00  0.83           C  
ATOM   1375  O   GLN A  92      14.254 -10.206  15.903  1.00  0.83           O  
ATOM   1376  CB  GLN A  92      16.879 -10.613  17.251  1.00  0.83           C  
ATOM   1377  CG  GLN A  92      18.098 -11.407  17.523  1.00  0.83           C  
ATOM   1378  CD  GLN A  92      18.456 -11.604  18.969  1.00  0.83           C  
ATOM   1379  OE1 GLN A  92      17.615 -11.556  19.879  1.00  0.83           O  
ATOM   1380  NE2 GLN A  92      19.750 -11.818  19.194  1.00  0.83           N  
ATOM   1381  H   GLN A  92      18.200  -8.965  15.701  1.00  0.83           H  
ATOM   1382  HA  GLN A  92      16.591 -11.421  15.285  1.00  0.83           H  
ATOM   1383 1HB  GLN A  92      16.992  -9.634  17.716  1.00  0.83           H  
ATOM   1384 2HB  GLN A  92      16.023 -11.107  17.706  1.00  0.83           H  
ATOM   1385 1HG  GLN A  92      18.010 -12.367  17.043  1.00  0.83           H  
ATOM   1386 2HG  GLN A  92      18.897 -10.845  17.084  1.00  0.83           H  
ATOM   1387 1HE2 GLN A  92      20.092 -11.942  20.124  1.00  0.83           H  
ATOM   1388 2HE2 GLN A  92      20.413 -11.814  18.405  1.00  0.83           H  
ATOM   1389  N   ARG A  93      15.398  -8.540  14.907  1.00  0.80           N  
ATOM   1390  CA  ARG A  93      14.253  -7.701  14.605  1.00  0.80           C  
ATOM   1391  C   ARG A  93      14.047  -7.660  13.108  1.00  0.80           C  
ATOM   1392  O   ARG A  93      12.938  -7.431  12.639  1.00  0.80           O  
ATOM   1393  CB  ARG A  93      14.425  -6.271  15.108  1.00  0.80           C  
ATOM   1394  CG  ARG A  93      14.072  -6.008  16.570  1.00  0.80           C  
ATOM   1395  CD  ARG A  93      15.126  -6.412  17.515  1.00  0.80           C  
ATOM   1396  NE  ARG A  93      14.755  -6.136  18.905  1.00  0.80           N  
ATOM   1397  CZ  ARG A  93      15.004  -4.975  19.556  1.00  0.80           C  
ATOM   1398  NH1 ARG A  93      15.616  -4.008  18.946  1.00  0.80           N  
ATOM   1399  NH2 ARG A  93      14.623  -4.821  20.813  1.00  0.80           N  
ATOM   1400  H   ARG A  93      16.307  -8.200  14.615  1.00  0.80           H  
ATOM   1401  HA  ARG A  93      13.366  -8.130  15.071  1.00  0.80           H  
ATOM   1402 1HB  ARG A  93      15.460  -5.973  14.968  1.00  0.80           H  
ATOM   1403 2HB  ARG A  93      13.813  -5.602  14.504  1.00  0.80           H  
ATOM   1404 1HG  ARG A  93      13.911  -4.939  16.696  1.00  0.80           H  
ATOM   1405 2HG  ARG A  93      13.164  -6.551  16.826  1.00  0.80           H  
ATOM   1406 1HD  ARG A  93      15.338  -7.472  17.420  1.00  0.80           H  
ATOM   1407 2HD  ARG A  93      16.020  -5.838  17.291  1.00  0.80           H  
ATOM   1408  HE  ARG A  93      14.275  -6.868  19.413  1.00  0.80           H  
ATOM   1409 1HH1 ARG A  93      15.907  -4.127  17.994  1.00  0.80           H  
ATOM   1410 2HH1 ARG A  93      15.815  -3.125  19.445  1.00  0.80           H  
ATOM   1411 1HH2 ARG A  93      14.144  -5.566  21.294  1.00  0.80           H  
ATOM   1412 2HH2 ARG A  93      14.809  -3.940  21.296  1.00  0.80           H  
ATOM   1413  N   LEU A  94      15.101  -7.925  12.347  1.00  0.77           N  
ATOM   1414  CA  LEU A  94      15.037  -7.862  10.899  1.00  0.77           C  
ATOM   1415  C   LEU A  94      13.865  -8.637  10.305  1.00  0.77           C  
ATOM   1416  O   LEU A  94      13.215  -8.147   9.390  1.00  0.77           O  
ATOM   1417  CB  LEU A  94      16.303  -8.404  10.268  1.00  0.77           C  
ATOM   1418  CG  LEU A  94      16.272  -8.310   8.758  1.00  0.77           C  
ATOM   1419  CD1 LEU A  94      16.234  -6.855   8.375  1.00  0.77           C  
ATOM   1420  CD2 LEU A  94      17.466  -9.044   8.167  1.00  0.77           C  
ATOM   1421  H   LEU A  94      15.999  -8.096  12.786  1.00  0.77           H  
ATOM   1422  HA  LEU A  94      14.943  -6.823  10.612  1.00  0.77           H  
ATOM   1423 1HB  LEU A  94      17.151  -7.832  10.642  1.00  0.77           H  
ATOM   1424 2HB  LEU A  94      16.432  -9.450  10.557  1.00  0.77           H  
ATOM   1425  HG  LEU A  94      15.353  -8.745   8.396  1.00  0.77           H  
ATOM   1426 1HD1 LEU A  94      16.186  -6.741   7.312  1.00  0.77           H  
ATOM   1427 2HD1 LEU A  94      15.364  -6.374   8.823  1.00  0.77           H  
ATOM   1428 3HD1 LEU A  94      17.130  -6.407   8.740  1.00  0.77           H  
ATOM   1429 1HD2 LEU A  94      17.428  -8.984   7.100  1.00  0.77           H  
ATOM   1430 2HD2 LEU A  94      18.372  -8.605   8.514  1.00  0.77           H  
ATOM   1431 3HD2 LEU A  94      17.441 -10.086   8.473  1.00  0.77           H  
ATOM   1432  N   SER A  95      13.583  -9.851  10.790  1.00  0.74           N  
ATOM   1433  CA  SER A  95      12.473 -10.617  10.212  1.00  0.74           C  
ATOM   1434  C   SER A  95      11.105 -10.020  10.562  1.00  0.74           C  
ATOM   1435  O   SER A  95      10.098 -10.325   9.906  1.00  0.74           O  
ATOM   1436  CB  SER A  95      12.561 -12.091  10.614  1.00  0.74           C  
ATOM   1437  OG  SER A  95      12.350 -12.289  11.989  1.00  0.74           O  
ATOM   1438  H   SER A  95      14.139 -10.233  11.544  1.00  0.74           H  
ATOM   1439  HA  SER A  95      12.565 -10.568   9.130  1.00  0.74           H  
ATOM   1440 1HB  SER A  95      11.832 -12.669  10.045  1.00  0.74           H  
ATOM   1441 2HB  SER A  95      13.545 -12.469  10.351  1.00  0.74           H  
ATOM   1442  HG  SER A  95      13.053 -11.793  12.434  1.00  0.74           H  
ATOM   1443  N   ALA A  96      11.064  -9.157  11.591  1.00  0.72           N  
ATOM   1444  CA  ALA A  96       9.847  -8.470  11.997  1.00  0.72           C  
ATOM   1445  C   ALA A  96       9.736  -7.206  11.161  1.00  0.72           C  
ATOM   1446  O   ALA A  96       8.665  -6.879  10.675  1.00  0.72           O  
ATOM   1447  CB  ALA A  96       9.857  -8.144  13.489  1.00  0.72           C  
ATOM   1448  H   ALA A  96      11.917  -8.918  12.078  1.00  0.72           H  
ATOM   1449  HA  ALA A  96       8.993  -9.108  11.774  1.00  0.72           H  
ATOM   1450 1HB  ALA A  96       8.934  -7.631  13.752  1.00  0.72           H  
ATOM   1451 2HB  ALA A  96       9.937  -9.065  14.062  1.00  0.72           H  
ATOM   1452 3HB  ALA A  96      10.703  -7.504  13.719  1.00  0.72           H  
ATOM   1453  N   LEU A  97      10.883  -6.538  10.956  1.00  0.72           N  
ATOM   1454  CA  LEU A  97      11.012  -5.314  10.155  1.00  0.72           C  
ATOM   1455  C   LEU A  97      10.772  -5.601   8.679  1.00  0.72           C  
ATOM   1456  O   LEU A  97      10.308  -4.759   7.917  1.00  0.72           O  
ATOM   1457  CB  LEU A  97      12.418  -4.720  10.310  1.00  0.72           C  
ATOM   1458  CG  LEU A  97      12.788  -4.109  11.638  1.00  0.72           C  
ATOM   1459  CD1 LEU A  97      14.259  -3.828  11.654  1.00  0.72           C  
ATOM   1460  CD2 LEU A  97      12.056  -2.806  11.797  1.00  0.72           C  
ATOM   1461  H   LEU A  97      11.716  -6.895  11.405  1.00  0.72           H  
ATOM   1462  HA  LEU A  97      10.268  -4.598  10.500  1.00  0.72           H  
ATOM   1463 1HB  LEU A  97      13.133  -5.495  10.087  1.00  0.72           H  
ATOM   1464 2HB  LEU A  97      12.535  -3.942   9.590  1.00  0.72           H  
ATOM   1465  HG  LEU A  97      12.535  -4.794  12.450  1.00  0.72           H  
ATOM   1466 1HD1 LEU A  97      14.522  -3.376  12.604  1.00  0.72           H  
ATOM   1467 2HD1 LEU A  97      14.807  -4.751  11.533  1.00  0.72           H  
ATOM   1468 3HD1 LEU A  97      14.510  -3.150  10.843  1.00  0.72           H  
ATOM   1469 1HD2 LEU A  97      12.331  -2.356  12.748  1.00  0.72           H  
ATOM   1470 2HD2 LEU A  97      12.329  -2.135  10.986  1.00  0.72           H  
ATOM   1471 3HD2 LEU A  97      10.985  -2.985  11.767  1.00  0.72           H  
ATOM   1472  N   ALA A  98      11.159  -6.781   8.241  1.00  0.74           N  
ATOM   1473  CA  ALA A  98      10.913  -7.186   6.876  1.00  0.74           C  
ATOM   1474  C   ALA A  98       9.496  -7.754   6.752  1.00  0.74           C  
ATOM   1475  O   ALA A  98       8.949  -7.844   5.660  1.00  0.74           O  
ATOM   1476  CB  ALA A  98      11.948  -8.206   6.444  1.00  0.74           C  
ATOM   1477  H   ALA A  98      11.632  -7.420   8.869  1.00  0.74           H  
ATOM   1478  HA  ALA A  98      10.985  -6.309   6.234  1.00  0.74           H  
ATOM   1479 1HB  ALA A  98      11.763  -8.493   5.418  1.00  0.74           H  
ATOM   1480 2HB  ALA A  98      12.944  -7.775   6.532  1.00  0.74           H  
ATOM   1481 3HB  ALA A  98      11.885  -9.079   7.087  1.00  0.74           H  
ATOM   1482  N   GLY A  99       8.897  -8.145   7.874  1.00  0.76           N  
ATOM   1483  CA  GLY A  99       7.573  -8.769   7.910  1.00  0.76           C  
ATOM   1484  C   GLY A  99       6.510  -7.849   7.339  1.00  0.76           C  
ATOM   1485  O   GLY A  99       5.838  -8.194   6.378  1.00  0.76           O  
ATOM   1486  H   GLY A  99       9.374  -7.999   8.755  1.00  0.76           H  
ATOM   1487 1HA  GLY A  99       7.591  -9.697   7.342  1.00  0.76           H  
ATOM   1488 2HA  GLY A  99       7.326  -9.022   8.942  1.00  0.76           H  
ATOM   1489  N   ARG A 100       6.439  -6.652   7.887  1.00  0.79           N  
ATOM   1490  CA  ARG A 100       6.005  -5.288   8.130  1.00  0.79           C  
ATOM   1491  C   ARG A 100       7.332  -4.632   8.218  1.00  0.79           C  
ATOM   1492  O   ARG A 100       7.873  -4.587   9.316  1.00  0.79           O  
ATOM   1493  CB  ARG A 100       5.322  -5.142   9.482  1.00  0.79           C  
ATOM   1494  CG  ARG A 100       4.751  -3.753   9.828  1.00  0.79           C  
ATOM   1495  CD  ARG A 100       4.182  -3.755  11.222  1.00  0.79           C  
ATOM   1496  NE  ARG A 100       3.561  -2.486  11.612  1.00  0.79           N  
ATOM   1497  CZ  ARG A 100       3.313  -2.126  12.901  1.00  0.79           C  
ATOM   1498  NH1 ARG A 100       3.666  -2.928  13.889  1.00  0.79           N  
ATOM   1499  NH2 ARG A 100       2.719  -0.978  13.181  1.00  0.79           N  
ATOM   1500  H   ARG A 100       5.765  -6.553   7.153  1.00  0.79           H  
ATOM   1501  HA  ARG A 100       5.409  -4.892   7.311  1.00  0.79           H  
ATOM   1502 1HB  ARG A 100       4.502  -5.853   9.543  1.00  0.79           H  
ATOM   1503 2HB  ARG A 100       6.038  -5.403  10.266  1.00  0.79           H  
ATOM   1504 1HG  ARG A 100       5.543  -3.002   9.776  1.00  0.79           H  
ATOM   1505 2HG  ARG A 100       3.959  -3.493   9.134  1.00  0.79           H  
ATOM   1506 1HD  ARG A 100       3.427  -4.534  11.294  1.00  0.79           H  
ATOM   1507 2HD  ARG A 100       4.984  -3.966  11.928  1.00  0.79           H  
ATOM   1508  HE  ARG A 100       3.266  -1.829  10.869  1.00  0.79           H  
ATOM   1509 1HH1 ARG A 100       4.124  -3.802  13.687  1.00  0.79           H  
ATOM   1510 2HH1 ARG A 100       3.471  -2.661  14.841  1.00  0.79           H  
ATOM   1511 1HH2 ARG A 100       2.426  -0.346  12.415  1.00  0.79           H  
ATOM   1512 2HH2 ARG A 100       2.551  -0.714  14.134  1.00  0.79           H  
ATOM   1513  N   PHE A 101       7.925  -4.145   7.132  1.00  0.81           N  
ATOM   1514  CA  PHE A 101       7.464  -3.807   5.784  1.00  0.81           C  
ATOM   1515  C   PHE A 101       6.698  -4.748   4.812  1.00  0.81           C  
ATOM   1516  O   PHE A 101       5.633  -4.320   4.359  1.00  0.81           O  
ATOM   1517  CB  PHE A 101       8.738  -3.314   5.083  1.00  0.81           C  
ATOM   1518  CG  PHE A 101       8.611  -2.834   3.695  1.00  0.81           C  
ATOM   1519  CD1 PHE A 101       8.035  -1.597   3.453  1.00  0.81           C  
ATOM   1520  CD2 PHE A 101       9.115  -3.547   2.638  1.00  0.81           C  
ATOM   1521  CE1 PHE A 101       7.948  -1.095   2.190  1.00  0.81           C  
ATOM   1522  CE2 PHE A 101       9.033  -3.038   1.366  1.00  0.81           C  
ATOM   1523  CZ  PHE A 101       8.448  -1.808   1.148  1.00  0.81           C  
ATOM   1524  H   PHE A 101       8.887  -3.905   7.309  1.00  0.81           H  
ATOM   1525  HA  PHE A 101       6.822  -2.946   5.917  1.00  0.81           H  
ATOM   1526 1HB  PHE A 101       9.171  -2.506   5.672  1.00  0.81           H  
ATOM   1527 2HB  PHE A 101       9.473  -4.126   5.088  1.00  0.81           H  
ATOM   1528  HD1 PHE A 101       7.651  -1.024   4.286  1.00  0.81           H  
ATOM   1529  HD2 PHE A 101       9.589  -4.511   2.822  1.00  0.81           H  
ATOM   1530  HE1 PHE A 101       7.486  -0.122   2.015  1.00  0.81           H  
ATOM   1531  HE2 PHE A 101       9.437  -3.593   0.525  1.00  0.81           H  
ATOM   1532  HZ  PHE A 101       8.390  -1.400   0.137  1.00  0.81           H  
ATOM   1533  N   TYR A 102       7.123  -5.979   4.473  1.00  0.82           N  
ATOM   1534  CA  TYR A 102       6.461  -6.651   3.315  1.00  0.82           C  
ATOM   1535  C   TYR A 102       5.081  -7.307   3.506  1.00  0.82           C  
ATOM   1536  O   TYR A 102       4.866  -8.449   3.119  1.00  0.82           O  
ATOM   1537  CB  TYR A 102       7.342  -7.759   2.722  1.00  0.82           C  
ATOM   1538  CG  TYR A 102       8.645  -7.333   2.060  1.00  0.82           C  
ATOM   1539  CD1 TYR A 102       9.852  -7.629   2.671  1.00  0.82           C  
ATOM   1540  CD2 TYR A 102       8.640  -6.668   0.848  1.00  0.82           C  
ATOM   1541  CE1 TYR A 102      11.032  -7.279   2.105  1.00  0.82           C  
ATOM   1542  CE2 TYR A 102       9.843  -6.306   0.267  1.00  0.82           C  
ATOM   1543  CZ  TYR A 102      11.036  -6.614   0.896  1.00  0.82           C  
ATOM   1544  OH  TYR A 102      12.230  -6.264   0.327  1.00  0.82           O  
ATOM   1545  H   TYR A 102       7.919  -6.434   4.919  1.00  0.82           H  
ATOM   1546  HA  TYR A 102       6.339  -5.891   2.553  1.00  0.82           H  
ATOM   1547 1HB  TYR A 102       7.585  -8.469   3.513  1.00  0.82           H  
ATOM   1548 2HB  TYR A 102       6.762  -8.304   1.981  1.00  0.82           H  
ATOM   1549  HD1 TYR A 102       9.864  -8.152   3.598  1.00  0.82           H  
ATOM   1550  HD2 TYR A 102       7.702  -6.431   0.355  1.00  0.82           H  
ATOM   1551  HE1 TYR A 102      11.961  -7.532   2.603  1.00  0.82           H  
ATOM   1552  HE2 TYR A 102       9.856  -5.777  -0.690  1.00  0.82           H  
ATOM   1553  HH  TYR A 102      12.087  -5.557  -0.343  1.00  0.82           H  
ATOM   1554  N   GLN A 103       4.133  -6.571   4.050  1.00  0.81           N  
ATOM   1555  CA  GLN A 103       2.729  -6.987   4.195  1.00  0.81           C  
ATOM   1556  C   GLN A 103       2.480  -8.395   4.806  1.00  0.81           C  
ATOM   1557  O   GLN A 103       1.452  -9.028   4.535  1.00  0.81           O  
ATOM   1558  CB  GLN A 103       2.063  -6.850   2.814  1.00  0.81           C  
ATOM   1559  CG  GLN A 103       2.105  -5.380   2.282  1.00  0.81           C  
ATOM   1560  CD  GLN A 103       1.437  -5.165   0.915  1.00  0.81           C  
ATOM   1561  OE1 GLN A 103       1.276  -4.012   0.436  1.00  0.81           O  
ATOM   1562  NE2 GLN A 103       1.048  -6.263   0.275  1.00  0.81           N  
ATOM   1563  H   GLN A 103       4.415  -5.641   4.322  1.00  0.81           H  
ATOM   1564  HA  GLN A 103       2.252  -6.272   4.862  1.00  0.81           H  
ATOM   1565 1HB  GLN A 103       2.574  -7.497   2.087  1.00  0.81           H  
ATOM   1566 2HB  GLN A 103       1.026  -7.171   2.869  1.00  0.81           H  
ATOM   1567 1HG  GLN A 103       1.595  -4.747   2.999  1.00  0.81           H  
ATOM   1568 2HG  GLN A 103       3.150  -5.077   2.202  1.00  0.81           H  
ATOM   1569 1HE2 GLN A 103       0.595  -6.199  -0.614  1.00  0.81           H  
ATOM   1570 2HE2 GLN A 103       1.207  -7.169   0.684  1.00  0.81           H  
ATOM   1571  N   GLN A 104       3.374  -8.823   5.696  1.00  0.79           N  
ATOM   1572  CA  GLN A 104       3.356 -10.081   6.459  1.00  0.79           C  
ATOM   1573  C   GLN A 104       2.691 -11.282   5.787  1.00  0.79           C  
ATOM   1574  O   GLN A 104       1.591 -11.677   6.186  1.00  0.79           O  
ATOM   1575  CB  GLN A 104       2.769  -9.908   7.841  1.00  0.79           C  
ATOM   1576  CG  GLN A 104       2.771 -11.235   8.618  1.00  0.79           C  
ATOM   1577  CD  GLN A 104       4.181 -11.823   8.842  1.00  0.79           C  
ATOM   1578  OE1 GLN A 104       4.675 -12.626   8.016  1.00  0.79           O  
ATOM   1579  NE2 GLN A 104       4.817 -11.441   9.955  1.00  0.79           N  
ATOM   1580  H   GLN A 104       4.184  -8.240   5.834  1.00  0.79           H  
ATOM   1581  HA  GLN A 104       4.391 -10.320   6.660  1.00  0.79           H  
ATOM   1582 1HB  GLN A 104       3.350  -9.171   8.397  1.00  0.79           H  
ATOM   1583 2HB  GLN A 104       1.742  -9.550   7.771  1.00  0.79           H  
ATOM   1584 1HG  GLN A 104       2.314 -11.067   9.594  1.00  0.79           H  
ATOM   1585 2HG  GLN A 104       2.190 -11.962   8.062  1.00  0.79           H  
ATOM   1586 1HE2 GLN A 104       5.734 -11.795  10.170  1.00  0.79           H  
ATOM   1587 2HE2 GLN A 104       4.370 -10.804  10.589  1.00  0.79           H  
ATOM   1588  N   PRO A 105       3.360 -11.945   4.836  1.00  0.77           N  
ATOM   1589  CA  PRO A 105       2.845 -13.070   4.092  1.00  0.77           C  
ATOM   1590  C   PRO A 105       2.598 -14.300   4.959  1.00  0.77           C  
ATOM   1591  O   PRO A 105       1.808 -15.167   4.578  1.00  0.77           O  
ATOM   1592  CB  PRO A 105       3.945 -13.317   3.069  1.00  0.77           C  
ATOM   1593  CG  PRO A 105       5.209 -12.765   3.706  1.00  0.77           C  
ATOM   1594  CD  PRO A 105       4.770 -11.600   4.518  1.00  0.77           C  
ATOM   1595  HA  PRO A 105       1.918 -12.759   3.590  1.00  0.77           H  
ATOM   1596 1HB  PRO A 105       4.000 -14.384   2.849  1.00  0.77           H  
ATOM   1597 2HB  PRO A 105       3.697 -12.809   2.123  1.00  0.77           H  
ATOM   1598 1HG  PRO A 105       5.710 -13.538   4.316  1.00  0.77           H  
ATOM   1599 2HG  PRO A 105       5.929 -12.457   2.930  1.00  0.77           H  
ATOM   1600 1HD  PRO A 105       5.422 -11.593   5.396  1.00  0.77           H  
ATOM   1601 2HD  PRO A 105       4.828 -10.679   3.943  1.00  0.77           H  
ATOM   1602  N   GLY A 106       3.215 -14.367   6.150  1.00  0.74           N  
ATOM   1603  CA  GLY A 106       3.044 -15.527   7.016  1.00  0.74           C  
ATOM   1604  C   GLY A 106       1.627 -15.647   7.551  1.00  0.74           C  
ATOM   1605  O   GLY A 106       1.235 -16.696   8.063  1.00  0.74           O  
ATOM   1606  H   GLY A 106       3.823 -13.622   6.497  1.00  0.74           H  
ATOM   1607 1HA  GLY A 106       3.293 -16.427   6.463  1.00  0.74           H  
ATOM   1608 2HA  GLY A 106       3.737 -15.459   7.843  1.00  0.74           H  
ATOM   1609  N   GLU A 107       0.855 -14.560   7.446  1.00  0.71           N  
ATOM   1610  CA  GLU A 107      -0.532 -14.567   7.875  1.00  0.71           C  
ATOM   1611  C   GLU A 107      -1.485 -14.670   6.678  1.00  0.71           C  
ATOM   1612  O   GLU A 107      -2.704 -14.587   6.844  1.00  0.71           O  
ATOM   1613  CB  GLU A 107      -0.845 -13.325   8.706  1.00  0.71           C  
ATOM   1614  CG  GLU A 107      -0.081 -13.242  10.033  1.00  0.71           C  
ATOM   1615  CD  GLU A 107      -0.435 -12.015  10.863  1.00  0.71           C  
ATOM   1616  OE1 GLU A 107      -1.253 -11.234  10.434  1.00  0.71           O  
ATOM   1617  OE2 GLU A 107       0.126 -11.865  11.923  1.00  0.71           O  
ATOM   1618  H   GLU A 107       1.227 -13.705   7.027  1.00  0.71           H  
ATOM   1619  HA  GLU A 107      -0.693 -15.443   8.503  1.00  0.71           H  
ATOM   1620 1HB  GLU A 107      -0.596 -12.433   8.124  1.00  0.71           H  
ATOM   1621 2HB  GLU A 107      -1.911 -13.288   8.924  1.00  0.71           H  
ATOM   1622 1HG  GLU A 107      -0.309 -14.134  10.616  1.00  0.71           H  
ATOM   1623 2HG  GLU A 107       0.985 -13.250   9.830  1.00  0.71           H  
ATOM   1624  N   LYS A 108      -0.931 -14.813   5.467  1.00  0.69           N  
ATOM   1625  CA  LYS A 108      -1.739 -14.879   4.252  1.00  0.69           C  
ATOM   1626  C   LYS A 108      -1.671 -16.253   3.588  1.00  0.69           C  
ATOM   1627  O   LYS A 108      -2.621 -16.672   2.923  1.00  0.69           O  
ATOM   1628  CB  LYS A 108      -1.317 -13.777   3.286  1.00  0.69           C  
ATOM   1629  CG  LYS A 108      -1.619 -12.366   3.807  1.00  0.69           C  
ATOM   1630  CD  LYS A 108      -1.218 -11.276   2.821  1.00  0.69           C  
ATOM   1631  CE  LYS A 108      -1.808  -9.924   3.230  1.00  0.69           C  
ATOM   1632  NZ  LYS A 108      -1.234  -9.408   4.492  1.00  0.69           N  
ATOM   1633  H   LYS A 108       0.075 -14.894   5.375  1.00  0.69           H  
ATOM   1634  HA  LYS A 108      -2.779 -14.703   4.522  1.00  0.69           H  
ATOM   1635 1HB  LYS A 108      -0.247 -13.852   3.102  1.00  0.69           H  
ATOM   1636 2HB  LYS A 108      -1.826 -13.910   2.333  1.00  0.69           H  
ATOM   1637 1HG  LYS A 108      -2.682 -12.279   4.030  1.00  0.69           H  
ATOM   1638 2HG  LYS A 108      -1.059 -12.205   4.734  1.00  0.69           H  
ATOM   1639 1HD  LYS A 108      -0.127 -11.192   2.787  1.00  0.69           H  
ATOM   1640 2HD  LYS A 108      -1.584 -11.526   1.831  1.00  0.69           H  
ATOM   1641 1HE  LYS A 108      -1.627  -9.197   2.439  1.00  0.69           H  
ATOM   1642 2HE  LYS A 108      -2.882 -10.044   3.361  1.00  0.69           H  
ATOM   1643 1HZ  LYS A 108      -1.658  -8.530   4.724  1.00  0.69           H  
ATOM   1644 2HZ  LYS A 108      -1.394 -10.062   5.240  1.00  0.69           H  
ATOM   1645 3HZ  LYS A 108      -0.225  -9.266   4.385  1.00  0.69           H  
ATOM   1646  N   GLN A 109      -0.570 -16.970   3.805  1.00  0.66           N  
ATOM   1647  CA  GLN A 109      -0.388 -18.300   3.217  1.00  0.66           C  
ATOM   1648  C   GLN A 109       0.038 -19.303   4.287  1.00  0.66           C  
ATOM   1649  O   GLN A 109       0.549 -18.927   5.341  1.00  0.66           O  
ATOM   1650  CB  GLN A 109       0.634 -18.286   2.073  1.00  0.66           C  
ATOM   1651  CG  GLN A 109       2.005 -17.875   2.460  1.00  0.66           C  
ATOM   1652  CD  GLN A 109       2.963 -17.959   1.297  1.00  0.66           C  
ATOM   1653  OE1 GLN A 109       2.869 -18.866   0.480  1.00  0.66           O  
ATOM   1654  NE2 GLN A 109       3.885 -17.034   1.205  1.00  0.66           N  
ATOM   1655  H   GLN A 109       0.188 -16.550   4.337  1.00  0.66           H  
ATOM   1656  HA  GLN A 109      -1.341 -18.639   2.811  1.00  0.66           H  
ATOM   1657 1HB  GLN A 109       0.703 -19.291   1.650  1.00  0.66           H  
ATOM   1658 2HB  GLN A 109       0.282 -17.631   1.277  1.00  0.66           H  
ATOM   1659 1HG  GLN A 109       1.984 -16.850   2.805  1.00  0.66           H  
ATOM   1660 2HG  GLN A 109       2.335 -18.532   3.251  1.00  0.66           H  
ATOM   1661 1HE2 GLN A 109       4.537 -17.064   0.443  1.00  0.66           H  
ATOM   1662 2HE2 GLN A 109       3.920 -16.302   1.884  1.00  0.66           H  
ATOM   1663  N   LYS A 110      -0.182 -20.587   4.017  1.00  0.64           N  
ATOM   1664  CA  LYS A 110       0.191 -21.649   4.946  1.00  0.64           C  
ATOM   1665  C   LYS A 110       1.660 -22.012   4.768  1.00  0.64           C  
ATOM   1666  O   LYS A 110       2.065 -22.497   3.711  1.00  0.64           O  
ATOM   1667  CB  LYS A 110      -0.743 -22.852   4.688  1.00  0.64           C  
ATOM   1668  CG  LYS A 110      -0.625 -24.053   5.587  1.00  0.64           C  
ATOM   1669  CD  LYS A 110      -1.684 -25.122   5.217  1.00  0.64           C  
ATOM   1670  CE  LYS A 110      -3.067 -24.731   5.765  1.00  0.64           C  
ATOM   1671  NZ  LYS A 110      -4.123 -25.804   5.572  1.00  0.64           N  
ATOM   1672  H   LYS A 110      -0.611 -20.858   3.132  1.00  0.64           H  
ATOM   1673  HA  LYS A 110       0.048 -21.292   5.967  1.00  0.64           H  
ATOM   1674 1HB  LYS A 110      -1.777 -22.512   4.733  1.00  0.64           H  
ATOM   1675 2HB  LYS A 110      -0.578 -23.211   3.672  1.00  0.64           H  
ATOM   1676 1HG  LYS A 110       0.379 -24.475   5.532  1.00  0.64           H  
ATOM   1677 2HG  LYS A 110      -0.825 -23.738   6.593  1.00  0.64           H  
ATOM   1678 1HD  LYS A 110      -1.749 -25.198   4.132  1.00  0.64           H  
ATOM   1679 2HD  LYS A 110      -1.415 -26.072   5.593  1.00  0.64           H  
ATOM   1680 1HE  LYS A 110      -2.978 -24.514   6.828  1.00  0.64           H  
ATOM   1681 2HE  LYS A 110      -3.393 -23.829   5.247  1.00  0.64           H  
ATOM   1682 1HZ  LYS A 110      -4.999 -25.469   5.938  1.00  0.64           H  
ATOM   1683 2HZ  LYS A 110      -4.230 -26.000   4.589  1.00  0.64           H  
ATOM   1684 3HZ  LYS A 110      -3.893 -26.696   6.068  1.00  0.64           H  
ATOM   1685  N   LEU A 111       2.469 -21.751   5.792  1.00  0.63           N  
ATOM   1686  CA  LEU A 111       3.898 -22.008   5.650  1.00  0.63           C  
ATOM   1687  C   LEU A 111       4.399 -23.212   6.411  1.00  0.63           C  
ATOM   1688  O   LEU A 111       4.060 -23.412   7.586  1.00  0.63           O  
ATOM   1689  CB  LEU A 111       4.699 -20.786   6.099  1.00  0.63           C  
ATOM   1690  CG  LEU A 111       4.447 -19.543   5.327  1.00  0.63           C  
ATOM   1691  CD1 LEU A 111       5.254 -18.450   5.880  1.00  0.63           C  
ATOM   1692  CD2 LEU A 111       4.802 -19.800   3.940  1.00  0.63           C  
ATOM   1693  H   LEU A 111       2.093 -21.335   6.634  1.00  0.63           H  
ATOM   1694  HA  LEU A 111       4.110 -22.177   4.596  1.00  0.63           H  
ATOM   1695 1HB  LEU A 111       4.468 -20.572   7.136  1.00  0.63           H  
ATOM   1696 2HB  LEU A 111       5.762 -21.019   6.024  1.00  0.63           H  
ATOM   1697  HG  LEU A 111       3.392 -19.259   5.399  1.00  0.63           H  
ATOM   1698 1HD1 LEU A 111       5.076 -17.545   5.303  1.00  0.63           H  
ATOM   1699 2HD1 LEU A 111       4.979 -18.284   6.926  1.00  0.63           H  
ATOM   1700 3HD1 LEU A 111       6.295 -18.726   5.817  1.00  0.63           H  
ATOM   1701 1HD2 LEU A 111       4.635 -18.921   3.357  1.00  0.63           H  
ATOM   1702 2HD2 LEU A 111       5.852 -20.086   3.872  1.00  0.63           H  
ATOM   1703 3HD2 LEU A 111       4.175 -20.612   3.576  1.00  0.63           H  
ATOM   1704  N   ILE A 112       5.251 -23.983   5.740  1.00  0.63           N  
ATOM   1705  CA  ILE A 112       5.901 -25.114   6.366  1.00  0.63           C  
ATOM   1706  C   ILE A 112       7.414 -25.023   6.328  1.00  0.63           C  
ATOM   1707  O   ILE A 112       8.016 -24.925   5.256  1.00  0.63           O  
ATOM   1708  CB  ILE A 112       5.453 -26.434   5.751  1.00  0.63           C  
ATOM   1709  CG1 ILE A 112       3.939 -26.540   5.881  1.00  0.63           C  
ATOM   1710  CG2 ILE A 112       6.188 -27.587   6.482  1.00  0.63           C  
ATOM   1711  CD1 ILE A 112       3.188 -26.018   4.675  1.00  0.63           C  
ATOM   1712  H   ILE A 112       5.441 -23.772   4.758  1.00  0.63           H  
ATOM   1713  HA  ILE A 112       5.592 -25.129   7.395  1.00  0.63           H  
ATOM   1714  HB  ILE A 112       5.693 -26.451   4.692  1.00  0.63           H  
ATOM   1715 1HG1 ILE A 112       3.682 -27.575   6.045  1.00  0.63           H  
ATOM   1716 2HG1 ILE A 112       3.622 -25.971   6.754  1.00  0.63           H  
ATOM   1717 1HG2 ILE A 112       5.895 -28.535   6.089  1.00  0.63           H  
ATOM   1718 2HG2 ILE A 112       7.263 -27.471   6.358  1.00  0.63           H  
ATOM   1719 3HG2 ILE A 112       5.952 -27.559   7.540  1.00  0.63           H  
ATOM   1720 1HD1 ILE A 112       2.122 -26.114   4.837  1.00  0.63           H  
ATOM   1721 2HD1 ILE A 112       3.422 -24.974   4.500  1.00  0.63           H  
ATOM   1722 3HD1 ILE A 112       3.473 -26.585   3.800  1.00  0.63           H  
ATOM   1723  N   GLY A 113       8.035 -25.049   7.497  1.00  0.64           N  
ATOM   1724  CA  GLY A 113       9.487 -24.979   7.532  1.00  0.64           C  
ATOM   1725  C   GLY A 113      10.057 -26.387   7.550  1.00  0.64           C  
ATOM   1726  O   GLY A 113       9.574 -27.226   8.299  1.00  0.64           O  
ATOM   1727  H   GLY A 113       7.482 -25.147   8.350  1.00  0.64           H  
ATOM   1728 1HA  GLY A 113       9.866 -24.425   6.673  1.00  0.64           H  
ATOM   1729 2HA  GLY A 113       9.785 -24.449   8.432  1.00  0.64           H  
ATOM   1730  N   VAL A 114      11.110 -26.645   6.798  1.00  0.67           N  
ATOM   1731  CA  VAL A 114      11.691 -27.982   6.825  1.00  0.67           C  
ATOM   1732  C   VAL A 114      13.160 -27.903   7.188  1.00  0.67           C  
ATOM   1733  O   VAL A 114      13.914 -27.139   6.586  1.00  0.67           O  
ATOM   1734  CB  VAL A 114      11.537 -28.680   5.453  1.00  0.67           C  
ATOM   1735  CG1 VAL A 114      12.144 -30.088   5.511  1.00  0.67           C  
ATOM   1736  CG2 VAL A 114      10.033 -28.717   5.030  1.00  0.67           C  
ATOM   1737  H   VAL A 114      11.462 -25.933   6.160  1.00  0.67           H  
ATOM   1738  HA  VAL A 114      11.184 -28.583   7.579  1.00  0.67           H  
ATOM   1739  HB  VAL A 114      12.102 -28.118   4.708  1.00  0.67           H  
ATOM   1740 1HG1 VAL A 114      12.055 -30.544   4.535  1.00  0.67           H  
ATOM   1741 2HG1 VAL A 114      13.189 -30.038   5.785  1.00  0.67           H  
ATOM   1742 3HG1 VAL A 114      11.614 -30.689   6.247  1.00  0.67           H  
ATOM   1743 1HG2 VAL A 114       9.945 -29.195   4.059  1.00  0.67           H  
ATOM   1744 2HG2 VAL A 114       9.456 -29.273   5.758  1.00  0.67           H  
ATOM   1745 3HG2 VAL A 114       9.646 -27.698   4.964  1.00  0.67           H  
ATOM   1746  N   THR A 115      13.577 -28.683   8.166  1.00  0.71           N  
ATOM   1747  CA  THR A 115      14.975 -28.667   8.557  1.00  0.71           C  
ATOM   1748  C   THR A 115      15.481 -30.096   8.776  1.00  0.71           C  
ATOM   1749  O   THR A 115      14.830 -31.060   8.364  1.00  0.71           O  
ATOM   1750  CB  THR A 115      15.222 -27.751   9.781  1.00  0.71           C  
ATOM   1751  OG1 THR A 115      16.627 -27.595   9.955  1.00  0.71           O  
ATOM   1752  CG2 THR A 115      14.625 -28.321  11.047  1.00  0.71           C  
ATOM   1753  H   THR A 115      12.913 -29.287   8.644  1.00  0.71           H  
ATOM   1754  HA  THR A 115      15.559 -28.245   7.739  1.00  0.71           H  
ATOM   1755  HB  THR A 115      14.777 -26.773   9.585  1.00  0.71           H  
ATOM   1756  HG1 THR A 115      16.915 -26.861   9.358  1.00  0.71           H  
ATOM   1757 1HG2 THR A 115      14.822 -27.638  11.876  1.00  0.71           H  
ATOM   1758 2HG2 THR A 115      13.550 -28.447  10.915  1.00  0.71           H  
ATOM   1759 3HG2 THR A 115      15.060 -29.254  11.258  1.00  0.71           H  
ATOM   1760  N   GLY A 116      16.656 -30.216   9.377  1.00  0.76           N  
ATOM   1761  CA  GLY A 116      17.371 -31.487   9.498  1.00  0.76           C  
ATOM   1762  C   GLY A 116      18.433 -31.394   8.422  1.00  0.76           C  
ATOM   1763  O   GLY A 116      18.840 -30.268   8.098  1.00  0.76           O  
ATOM   1764  H   GLY A 116      17.056 -29.353   9.715  1.00  0.76           H  
ATOM   1765 1HA  GLY A 116      17.824 -31.600  10.478  1.00  0.76           H  
ATOM   1766 2HA  GLY A 116      16.712 -32.336   9.329  1.00  0.76           H  
ATOM   1767  N   THR A 117      18.955 -32.516   7.928  1.00  0.80           N  
ATOM   1768  CA  THR A 117      20.028 -32.432   6.945  1.00  0.80           C  
ATOM   1769  C   THR A 117      19.640 -33.095   5.632  1.00  0.80           C  
ATOM   1770  O   THR A 117      18.886 -32.532   4.826  1.00  0.80           O  
ATOM   1771  CB  THR A 117      21.298 -33.116   7.474  1.00  0.80           C  
ATOM   1772  OG1 THR A 117      21.017 -34.493   7.781  1.00  0.80           O  
ATOM   1773  CG2 THR A 117      21.748 -32.422   8.717  1.00  0.80           C  
ATOM   1774  H   THR A 117      18.621 -33.433   8.230  1.00  0.80           H  
ATOM   1775  HA  THR A 117      20.245 -31.386   6.739  1.00  0.80           H  
ATOM   1776  HB  THR A 117      22.090 -33.058   6.723  1.00  0.80           H  
ATOM   1777  HG1 THR A 117      20.087 -34.580   8.131  1.00  0.80           H  
ATOM   1778 1HG2 THR A 117      22.658 -32.879   9.096  1.00  0.80           H  
ATOM   1779 2HG2 THR A 117      21.927 -31.399   8.452  1.00  0.80           H  
ATOM   1780 3HG2 THR A 117      20.973 -32.471   9.473  1.00  0.80           H  
ATOM   1781  N   ASN A 118      20.169 -34.290   5.407  1.00  0.82           N  
ATOM   1782  CA  ASN A 118      19.867 -34.995   4.181  1.00  0.82           C  
ATOM   1783  C   ASN A 118      18.372 -35.281   4.121  1.00  0.82           C  
ATOM   1784  O   ASN A 118      17.799 -35.836   5.059  1.00  0.82           O  
ATOM   1785  CB  ASN A 118      20.725 -36.236   4.042  1.00  0.82           C  
ATOM   1786  CG  ASN A 118      20.627 -36.852   2.677  1.00  0.82           C  
ATOM   1787  OD1 ASN A 118      20.493 -36.137   1.669  1.00  0.82           O  
ATOM   1788  ND2 ASN A 118      20.728 -38.140   2.617  1.00  0.82           N  
ATOM   1789  H   ASN A 118      20.785 -34.710   6.099  1.00  0.82           H  
ATOM   1790  HA  ASN A 118      20.100 -34.340   3.341  1.00  0.82           H  
ATOM   1791 1HB  ASN A 118      21.770 -35.986   4.242  1.00  0.82           H  
ATOM   1792 2HB  ASN A 118      20.420 -36.975   4.784  1.00  0.82           H  
ATOM   1793 1HD2 ASN A 118      20.678 -38.610   1.744  1.00  0.82           H  
ATOM   1794 2HD2 ASN A 118      20.853 -38.664   3.462  1.00  0.82           H  
ATOM   1795  N   GLY A 119      17.750 -34.917   3.005  1.00  0.83           N  
ATOM   1796  CA  GLY A 119      16.313 -35.106   2.820  1.00  0.83           C  
ATOM   1797  C   GLY A 119      15.509 -33.823   2.970  1.00  0.83           C  
ATOM   1798  O   GLY A 119      14.339 -33.789   2.585  1.00  0.83           O  
ATOM   1799  H   GLY A 119      18.291 -34.478   2.272  1.00  0.83           H  
ATOM   1800 1HA  GLY A 119      16.130 -35.519   1.830  1.00  0.83           H  
ATOM   1801 2HA  GLY A 119      15.952 -35.843   3.537  1.00  0.83           H  
ATOM   1802  N   LYS A 120      16.129 -32.753   3.473  1.00  0.82           N  
ATOM   1803  CA  LYS A 120      15.438 -31.468   3.622  1.00  0.82           C  
ATOM   1804  C   LYS A 120      14.831 -30.990   2.300  1.00  0.82           C  
ATOM   1805  O   LYS A 120      13.636 -30.679   2.229  1.00  0.82           O  
ATOM   1806  CB  LYS A 120      16.425 -30.435   4.151  1.00  0.82           C  
ATOM   1807  CG  LYS A 120      15.914 -29.038   4.350  1.00  0.82           C  
ATOM   1808  CD  LYS A 120      17.061 -28.151   4.792  1.00  0.82           C  
ATOM   1809  CE  LYS A 120      18.120 -28.093   3.675  1.00  0.82           C  
ATOM   1810  NZ  LYS A 120      19.193 -27.120   3.951  1.00  0.82           N  
ATOM   1811  H   LYS A 120      17.097 -32.826   3.800  1.00  0.82           H  
ATOM   1812  HA  LYS A 120      14.632 -31.585   4.342  1.00  0.82           H  
ATOM   1813 1HB  LYS A 120      16.801 -30.779   5.123  1.00  0.82           H  
ATOM   1814 2HB  LYS A 120      17.283 -30.384   3.484  1.00  0.82           H  
ATOM   1815 1HG  LYS A 120      15.496 -28.661   3.427  1.00  0.82           H  
ATOM   1816 2HG  LYS A 120      15.152 -29.025   5.115  1.00  0.82           H  
ATOM   1817 1HD  LYS A 120      16.692 -27.146   5.019  1.00  0.82           H  
ATOM   1818 2HD  LYS A 120      17.513 -28.567   5.697  1.00  0.82           H  
ATOM   1819 1HE  LYS A 120      18.567 -29.082   3.577  1.00  0.82           H  
ATOM   1820 2HE  LYS A 120      17.637 -27.832   2.734  1.00  0.82           H  
ATOM   1821 1HZ  LYS A 120      19.865 -27.133   3.195  1.00  0.82           H  
ATOM   1822 2HZ  LYS A 120      18.782 -26.202   4.021  1.00  0.82           H  
ATOM   1823 3HZ  LYS A 120      19.649 -27.364   4.813  1.00  0.82           H  
ATOM   1824  N   THR A 121      15.644 -30.969   1.234  1.00  0.79           N  
ATOM   1825  CA  THR A 121      15.169 -30.518  -0.075  1.00  0.79           C  
ATOM   1826  C   THR A 121      14.090 -31.430  -0.610  1.00  0.79           C  
ATOM   1827  O   THR A 121      13.054 -30.975  -1.099  1.00  0.79           O  
ATOM   1828  CB  THR A 121      16.300 -30.469  -1.127  1.00  0.79           C  
ATOM   1829  OG1 THR A 121      17.299 -29.526  -0.734  1.00  0.79           O  
ATOM   1830  CG2 THR A 121      15.730 -30.086  -2.500  1.00  0.79           C  
ATOM   1831  H   THR A 121      16.607 -31.248   1.344  1.00  0.79           H  
ATOM   1832  HA  THR A 121      14.749 -29.517   0.034  1.00  0.79           H  
ATOM   1833  HB  THR A 121      16.758 -31.453  -1.201  1.00  0.79           H  
ATOM   1834  HG1 THR A 121      16.878 -28.642  -0.657  1.00  0.79           H  
ATOM   1835 1HG2 THR A 121      16.533 -30.069  -3.231  1.00  0.79           H  
ATOM   1836 2HG2 THR A 121      14.980 -30.817  -2.801  1.00  0.79           H  
ATOM   1837 3HG2 THR A 121      15.273 -29.097  -2.438  1.00  0.79           H  
ATOM   1838  N   THR A 122      14.323 -32.731  -0.500  1.00  0.76           N  
ATOM   1839  CA  THR A 122      13.389 -33.699  -1.037  1.00  0.76           C  
ATOM   1840  C   THR A 122      12.039 -33.559  -0.348  1.00  0.76           C  
ATOM   1841  O   THR A 122      11.006 -33.469  -1.006  1.00  0.76           O  
ATOM   1842  CB  THR A 122      13.937 -35.129  -0.862  1.00  0.76           C  
ATOM   1843  OG1 THR A 122      15.172 -35.262  -1.582  1.00  0.76           O  
ATOM   1844  CG2 THR A 122      12.943 -36.168  -1.371  1.00  0.76           C  
ATOM   1845  H   THR A 122      15.171 -33.043  -0.054  1.00  0.76           H  
ATOM   1846  HA  THR A 122      13.262 -33.498  -2.095  1.00  0.76           H  
ATOM   1847  HB  THR A 122      14.123 -35.311   0.195  1.00  0.76           H  
ATOM   1848  HG1 THR A 122      15.437 -36.185  -1.577  1.00  0.76           H  
ATOM   1849 1HG2 THR A 122      13.350 -37.169  -1.227  1.00  0.76           H  
ATOM   1850 2HG2 THR A 122      12.027 -36.066  -0.811  1.00  0.76           H  
ATOM   1851 3HG2 THR A 122      12.746 -36.010  -2.426  1.00  0.76           H  
ATOM   1852  N   THR A 123      12.056 -33.458   0.976  1.00  0.73           N  
ATOM   1853  CA  THR A 123      10.843 -33.341   1.764  1.00  0.73           C  
ATOM   1854  C   THR A 123      10.096 -32.060   1.406  1.00  0.73           C  
ATOM   1855  O   THR A 123       8.872 -32.074   1.245  1.00  0.73           O  
ATOM   1856  CB  THR A 123      11.183 -33.341   3.258  1.00  0.73           C  
ATOM   1857  OG1 THR A 123      11.858 -34.555   3.583  1.00  0.73           O  
ATOM   1858  CG2 THR A 123       9.926 -33.237   4.100  1.00  0.73           C  
ATOM   1859  H   THR A 123      12.943 -33.506   1.469  1.00  0.73           H  
ATOM   1860  HA  THR A 123      10.200 -34.193   1.546  1.00  0.73           H  
ATOM   1861  HB  THR A 123      11.843 -32.512   3.470  1.00  0.73           H  
ATOM   1862  HG1 THR A 123      12.787 -34.493   3.254  1.00  0.73           H  
ATOM   1863 1HG2 THR A 123      10.216 -33.248   5.139  1.00  0.73           H  
ATOM   1864 2HG2 THR A 123       9.406 -32.307   3.869  1.00  0.73           H  
ATOM   1865 3HG2 THR A 123       9.270 -34.086   3.892  1.00  0.73           H  
ATOM   1866  N   THR A 124      10.831 -30.955   1.257  1.00  0.70           N  
ATOM   1867  CA  THR A 124      10.244 -29.665   0.923  1.00  0.70           C  
ATOM   1868  C   THR A 124       9.544 -29.724  -0.436  1.00  0.70           C  
ATOM   1869  O   THR A 124       8.391 -29.287  -0.580  1.00  0.70           O  
ATOM   1870  CB  THR A 124      11.351 -28.604   0.857  1.00  0.70           C  
ATOM   1871  OG1 THR A 124      12.006 -28.528   2.119  1.00  0.70           O  
ATOM   1872  CG2 THR A 124      10.783 -27.276   0.563  1.00  0.70           C  
ATOM   1873  H   THR A 124      11.840 -30.998   1.412  1.00  0.70           H  
ATOM   1874  HA  THR A 124       9.513 -29.401   1.685  1.00  0.70           H  
ATOM   1875  HB  THR A 124      12.068 -28.875   0.085  1.00  0.70           H  
ATOM   1876  HG1 THR A 124      12.486 -29.372   2.281  1.00  0.70           H  
ATOM   1877 1HG2 THR A 124      11.577 -26.533   0.519  1.00  0.70           H  
ATOM   1878 2HG2 THR A 124      10.261 -27.323  -0.384  1.00  0.70           H  
ATOM   1879 3HG2 THR A 124      10.108 -27.014   1.341  1.00  0.70           H  
ATOM   1880  N   GLN A 125      10.239 -30.302  -1.428  1.00  0.68           N  
ATOM   1881  CA  GLN A 125       9.712 -30.441  -2.779  1.00  0.68           C  
ATOM   1882  C   GLN A 125       8.502 -31.351  -2.809  1.00  0.68           C  
ATOM   1883  O   GLN A 125       7.541 -31.080  -3.533  1.00  0.68           O  
ATOM   1884  CB  GLN A 125      10.775 -31.047  -3.691  1.00  0.68           C  
ATOM   1885  CG  GLN A 125      11.984 -30.181  -4.032  1.00  0.68           C  
ATOM   1886  CD  GLN A 125      11.724 -29.132  -5.053  1.00  0.68           C  
ATOM   1887  OE1 GLN A 125      11.094 -29.370  -6.090  1.00  0.68           O  
ATOM   1888  NE2 GLN A 125      12.236 -27.963  -4.794  1.00  0.68           N  
ATOM   1889  H   GLN A 125      11.182 -30.644  -1.237  1.00  0.68           H  
ATOM   1890  HA  GLN A 125       9.418 -29.461  -3.143  1.00  0.68           H  
ATOM   1891 1HB  GLN A 125      11.165 -31.937  -3.205  1.00  0.68           H  
ATOM   1892 2HB  GLN A 125      10.314 -31.359  -4.622  1.00  0.68           H  
ATOM   1893 1HG  GLN A 125      12.282 -29.666  -3.118  1.00  0.68           H  
ATOM   1894 2HG  GLN A 125      12.794 -30.798  -4.366  1.00  0.68           H  
ATOM   1895 1HE2 GLN A 125      12.121 -27.209  -5.438  1.00  0.68           H  
ATOM   1896 2HE2 GLN A 125      12.741 -27.829  -3.938  1.00  0.68           H  
ATOM   1897  N   LEU A 126       8.537 -32.430  -2.019  1.00  0.67           N  
ATOM   1898  CA  LEU A 126       7.427 -33.360  -1.984  1.00  0.67           C  
ATOM   1899  C   LEU A 126       6.228 -32.741  -1.311  1.00  0.67           C  
ATOM   1900  O   LEU A 126       5.117 -32.837  -1.810  1.00  0.67           O  
ATOM   1901  CB  LEU A 126       7.826 -34.643  -1.255  1.00  0.67           C  
ATOM   1902  CG  LEU A 126       8.821 -35.527  -1.975  1.00  0.67           C  
ATOM   1903  CD1 LEU A 126       9.250 -36.631  -1.015  1.00  0.67           C  
ATOM   1904  CD2 LEU A 126       8.174 -36.059  -3.234  1.00  0.67           C  
ATOM   1905  H   LEU A 126       9.366 -32.625  -1.457  1.00  0.67           H  
ATOM   1906  HA  LEU A 126       7.159 -33.613  -3.006  1.00  0.67           H  
ATOM   1907 1HB  LEU A 126       8.272 -34.362  -0.299  1.00  0.67           H  
ATOM   1908 2HB  LEU A 126       6.932 -35.230  -1.057  1.00  0.67           H  
ATOM   1909  HG  LEU A 126       9.694 -34.962  -2.256  1.00  0.67           H  
ATOM   1910 1HD1 LEU A 126       9.969 -37.284  -1.494  1.00  0.67           H  
ATOM   1911 2HD1 LEU A 126       9.705 -36.178  -0.135  1.00  0.67           H  
ATOM   1912 3HD1 LEU A 126       8.392 -37.199  -0.714  1.00  0.67           H  
ATOM   1913 1HD2 LEU A 126       8.856 -36.690  -3.769  1.00  0.67           H  
ATOM   1914 2HD2 LEU A 126       7.308 -36.616  -2.963  1.00  0.67           H  
ATOM   1915 3HD2 LEU A 126       7.886 -35.226  -3.874  1.00  0.67           H  
ATOM   1916  N   LEU A 127       6.429 -32.018  -0.231  1.00  0.66           N  
ATOM   1917  CA  LEU A 127       5.278 -31.432   0.417  1.00  0.66           C  
ATOM   1918  C   LEU A 127       4.553 -30.537  -0.574  1.00  0.66           C  
ATOM   1919  O   LEU A 127       3.330 -30.627  -0.748  1.00  0.66           O  
ATOM   1920  CB  LEU A 127       5.723 -30.624   1.624  1.00  0.66           C  
ATOM   1921  CG  LEU A 127       4.630 -29.927   2.372  1.00  0.66           C  
ATOM   1922  CD1 LEU A 127       3.695 -30.943   2.903  1.00  0.66           C  
ATOM   1923  CD2 LEU A 127       5.213 -29.162   3.472  1.00  0.66           C  
ATOM   1924  H   LEU A 127       7.358 -31.916   0.174  1.00  0.66           H  
ATOM   1925  HA  LEU A 127       4.607 -32.228   0.736  1.00  0.66           H  
ATOM   1926 1HB  LEU A 127       6.239 -31.290   2.316  1.00  0.66           H  
ATOM   1927 2HB  LEU A 127       6.439 -29.868   1.288  1.00  0.66           H  
ATOM   1928  HG  LEU A 127       4.081 -29.264   1.704  1.00  0.66           H  
ATOM   1929 1HD1 LEU A 127       2.891 -30.453   3.455  1.00  0.66           H  
ATOM   1930 2HD1 LEU A 127       3.287 -31.503   2.069  1.00  0.66           H  
ATOM   1931 3HD1 LEU A 127       4.231 -31.619   3.563  1.00  0.66           H  
ATOM   1932 1HD2 LEU A 127       4.417 -28.686   4.014  1.00  0.66           H  
ATOM   1933 2HD2 LEU A 127       5.752 -29.844   4.128  1.00  0.66           H  
ATOM   1934 3HD2 LEU A 127       5.896 -28.419   3.090  1.00  0.66           H  
ATOM   1935  N   ALA A 128       5.322 -29.671  -1.234  1.00  0.66           N  
ATOM   1936  CA  ALA A 128       4.754 -28.767  -2.207  1.00  0.66           C  
ATOM   1937  C   ALA A 128       4.128 -29.501  -3.407  1.00  0.66           C  
ATOM   1938  O   ALA A 128       3.048 -29.106  -3.868  1.00  0.66           O  
ATOM   1939  CB  ALA A 128       5.822 -27.821  -2.666  1.00  0.66           C  
ATOM   1940  H   ALA A 128       6.329 -29.643  -1.052  1.00  0.66           H  
ATOM   1941  HA  ALA A 128       3.971 -28.197  -1.709  1.00  0.66           H  
ATOM   1942 1HB  ALA A 128       5.396 -27.104  -3.329  1.00  0.66           H  
ATOM   1943 2HB  ALA A 128       6.231 -27.299  -1.804  1.00  0.66           H  
ATOM   1944 3HB  ALA A 128       6.613 -28.382  -3.165  1.00  0.66           H  
ATOM   1945  N   GLN A 129       4.777 -30.579  -3.903  1.00  0.67           N  
ATOM   1946  CA  GLN A 129       4.236 -31.332  -5.038  1.00  0.67           C  
ATOM   1947  C   GLN A 129       2.905 -31.958  -4.683  1.00  0.67           C  
ATOM   1948  O   GLN A 129       1.959 -31.896  -5.471  1.00  0.67           O  
ATOM   1949  CB  GLN A 129       5.158 -32.461  -5.519  1.00  0.67           C  
ATOM   1950  CG  GLN A 129       4.594 -33.188  -6.769  1.00  0.67           C  
ATOM   1951  CD  GLN A 129       5.423 -34.392  -7.256  1.00  0.67           C  
ATOM   1952  OE1 GLN A 129       4.988 -35.103  -8.180  1.00  0.67           O  
ATOM   1953  NE2 GLN A 129       6.579 -34.632  -6.647  1.00  0.67           N  
ATOM   1954  H   GLN A 129       5.674 -30.865  -3.512  1.00  0.67           H  
ATOM   1955  HA  GLN A 129       4.075 -30.640  -5.862  1.00  0.67           H  
ATOM   1956 1HB  GLN A 129       6.143 -32.055  -5.754  1.00  0.67           H  
ATOM   1957 2HB  GLN A 129       5.285 -33.191  -4.718  1.00  0.67           H  
ATOM   1958 1HG  GLN A 129       3.597 -33.551  -6.520  1.00  0.67           H  
ATOM   1959 2HG  GLN A 129       4.530 -32.470  -7.585  1.00  0.67           H  
ATOM   1960 1HE2 GLN A 129       7.165 -35.438  -6.916  1.00  0.67           H  
ATOM   1961 2HE2 GLN A 129       6.884 -34.034  -5.908  1.00  0.67           H  
ATOM   1962  N   TRP A 130       2.821 -32.558  -3.494  1.00  0.68           N  
ATOM   1963  CA  TRP A 130       1.582 -33.198  -3.099  1.00  0.68           C  
ATOM   1964  C   TRP A 130       0.504 -32.132  -3.020  1.00  0.68           C  
ATOM   1965  O   TRP A 130      -0.602 -32.336  -3.505  1.00  0.68           O  
ATOM   1966  CB  TRP A 130       1.688 -33.824  -1.714  1.00  0.68           C  
ATOM   1967  CG  TRP A 130       2.507 -35.125  -1.515  1.00  0.68           C  
ATOM   1968  CD1 TRP A 130       3.756 -35.386  -1.933  1.00  0.68           C  
ATOM   1969  CD2 TRP A 130       2.100 -36.312  -0.788  1.00  0.68           C  
ATOM   1970  NE1 TRP A 130       4.166 -36.608  -1.493  1.00  0.68           N  
ATOM   1971  CE2 TRP A 130       3.185 -37.186  -0.801  1.00  0.68           C  
ATOM   1972  CE3 TRP A 130       0.943 -36.691  -0.139  1.00  0.68           C  
ATOM   1973  CZ2 TRP A 130       3.149 -38.416  -0.177  1.00  0.68           C  
ATOM   1974  CZ3 TRP A 130       0.912 -37.920   0.471  1.00  0.68           C  
ATOM   1975  CH2 TRP A 130       1.983 -38.759   0.460  1.00  0.68           C  
ATOM   1976  H   TRP A 130       3.627 -32.576  -2.869  1.00  0.68           H  
ATOM   1977  HA  TRP A 130       1.303 -33.946  -3.835  1.00  0.68           H  
ATOM   1978 1HB  TRP A 130       2.158 -33.072  -1.091  1.00  0.68           H  
ATOM   1979 2HB  TRP A 130       0.685 -33.992  -1.330  1.00  0.68           H  
ATOM   1980  HD1 TRP A 130       4.359 -34.743  -2.523  1.00  0.68           H  
ATOM   1981  HE1 TRP A 130       5.062 -37.025  -1.668  1.00  0.68           H  
ATOM   1982  HE3 TRP A 130       0.078 -36.037  -0.121  1.00  0.68           H  
ATOM   1983  HZ2 TRP A 130       3.997 -39.099  -0.182  1.00  0.68           H  
ATOM   1984  HZ3 TRP A 130       0.016 -38.208   0.952  1.00  0.68           H  
ATOM   1985  HH2 TRP A 130       1.906 -39.724   0.959  1.00  0.68           H  
ATOM   1986  N   ALA A 131       0.836 -30.962  -2.461  1.00  0.69           N  
ATOM   1987  CA  ALA A 131      -0.155 -29.903  -2.334  1.00  0.69           C  
ATOM   1988  C   ALA A 131      -0.698 -29.504  -3.713  1.00  0.69           C  
ATOM   1989  O   ALA A 131      -1.914 -29.331  -3.871  1.00  0.69           O  
ATOM   1990  CB  ALA A 131       0.456 -28.730  -1.601  1.00  0.69           C  
ATOM   1991  H   ALA A 131       1.771 -30.822  -2.073  1.00  0.69           H  
ATOM   1992  HA  ALA A 131      -0.984 -30.267  -1.744  1.00  0.69           H  
ATOM   1993 1HB  ALA A 131      -0.288 -27.944  -1.474  1.00  0.69           H  
ATOM   1994 2HB  ALA A 131       0.806 -29.066  -0.624  1.00  0.69           H  
ATOM   1995 3HB  ALA A 131       1.294 -28.347  -2.168  1.00  0.69           H  
ATOM   1996  N   SER A 132       0.186 -29.461  -4.723  1.00  0.70           N  
ATOM   1997  CA  SER A 132      -0.218 -29.147  -6.093  1.00  0.70           C  
ATOM   1998  C   SER A 132      -1.188 -30.212  -6.612  1.00  0.70           C  
ATOM   1999  O   SER A 132      -2.248 -29.906  -7.165  1.00  0.70           O  
ATOM   2000  CB  SER A 132       1.002 -29.032  -6.996  1.00  0.70           C  
ATOM   2001  OG  SER A 132       0.636 -28.725  -8.321  1.00  0.70           O  
ATOM   2002  H   SER A 132       1.174 -29.610  -4.519  1.00  0.70           H  
ATOM   2003  HA  SER A 132      -0.728 -28.196  -6.095  1.00  0.70           H  
ATOM   2004 1HB  SER A 132       1.666 -28.259  -6.606  1.00  0.70           H  
ATOM   2005 2HB  SER A 132       1.552 -29.964  -6.981  1.00  0.70           H  
ATOM   2006  HG  SER A 132       0.063 -29.438  -8.609  1.00  0.70           H  
ATOM   2007  N   LEU A 133      -0.843 -31.476  -6.391  1.00  0.70           N  
ATOM   2008  CA  LEU A 133      -1.652 -32.605  -6.846  1.00  0.70           C  
ATOM   2009  C   LEU A 133      -3.035 -32.639  -6.163  1.00  0.70           C  
ATOM   2010  O   LEU A 133      -4.013 -33.112  -6.749  1.00  0.70           O  
ATOM   2011  CB  LEU A 133      -0.897 -33.896  -6.568  1.00  0.70           C  
ATOM   2012  CG  LEU A 133       0.385 -34.164  -7.381  1.00  0.70           C  
ATOM   2013  CD1 LEU A 133       1.122 -35.405  -6.808  1.00  0.70           C  
ATOM   2014  CD2 LEU A 133       0.008 -34.409  -8.816  1.00  0.70           C  
ATOM   2015  H   LEU A 133       0.042 -31.663  -5.915  1.00  0.70           H  
ATOM   2016  HA  LEU A 133      -1.799 -32.509  -7.917  1.00  0.70           H  
ATOM   2017 1HB  LEU A 133      -0.635 -33.917  -5.516  1.00  0.70           H  
ATOM   2018 2HB  LEU A 133      -1.569 -34.713  -6.782  1.00  0.70           H  
ATOM   2019  HG  LEU A 133       1.047 -33.304  -7.316  1.00  0.70           H  
ATOM   2020 1HD1 LEU A 133       2.026 -35.589  -7.391  1.00  0.70           H  
ATOM   2021 2HD1 LEU A 133       1.394 -35.229  -5.773  1.00  0.70           H  
ATOM   2022 3HD1 LEU A 133       0.477 -36.274  -6.865  1.00  0.70           H  
ATOM   2023 1HD2 LEU A 133       0.909 -34.601  -9.400  1.00  0.70           H  
ATOM   2024 2HD2 LEU A 133      -0.645 -35.272  -8.865  1.00  0.70           H  
ATOM   2025 3HD2 LEU A 133      -0.507 -33.535  -9.214  1.00  0.70           H  
ATOM   2026  N   LEU A 134      -3.109 -32.102  -4.942  1.00  0.70           N  
ATOM   2027  CA  LEU A 134      -4.324 -32.016  -4.122  1.00  0.70           C  
ATOM   2028  C   LEU A 134      -5.225 -30.850  -4.539  1.00  0.70           C  
ATOM   2029  O   LEU A 134      -6.313 -30.680  -3.988  1.00  0.70           O  
ATOM   2030  CB  LEU A 134      -3.899 -31.883  -2.651  1.00  0.70           C  
ATOM   2031  CG  LEU A 134      -3.189 -33.142  -2.127  1.00  0.70           C  
ATOM   2032  CD1 LEU A 134      -2.456 -32.889  -0.845  1.00  0.70           C  
ATOM   2033  CD2 LEU A 134      -4.235 -34.215  -1.870  1.00  0.70           C  
ATOM   2034  H   LEU A 134      -2.240 -31.768  -4.522  1.00  0.70           H  
ATOM   2035  HA  LEU A 134      -4.882 -32.945  -4.246  1.00  0.70           H  
ATOM   2036 1HB  LEU A 134      -3.223 -31.043  -2.555  1.00  0.70           H  
ATOM   2037 2HB  LEU A 134      -4.778 -31.699  -2.039  1.00  0.70           H  
ATOM   2038  HG  LEU A 134      -2.500 -33.470  -2.864  1.00  0.70           H  
ATOM   2039 1HD1 LEU A 134      -1.966 -33.777  -0.564  1.00  0.70           H  
ATOM   2040 2HD1 LEU A 134      -1.719 -32.135  -0.979  1.00  0.70           H  
ATOM   2041 3HD1 LEU A 134      -3.129 -32.599  -0.096  1.00  0.70           H  
ATOM   2042 1HD2 LEU A 134      -3.755 -35.114  -1.528  1.00  0.70           H  
ATOM   2043 2HD2 LEU A 134      -4.931 -33.866  -1.111  1.00  0.70           H  
ATOM   2044 3HD2 LEU A 134      -4.780 -34.428  -2.785  1.00  0.70           H  
ATOM   2045  N   GLY A 135      -4.781 -30.054  -5.523  1.00  0.69           N  
ATOM   2046  CA  GLY A 135      -5.553 -28.927  -6.029  1.00  0.69           C  
ATOM   2047  C   GLY A 135      -5.205 -27.552  -5.454  1.00  0.69           C  
ATOM   2048  O   GLY A 135      -5.916 -26.583  -5.735  1.00  0.69           O  
ATOM   2049  H   GLY A 135      -3.875 -30.226  -5.957  1.00  0.69           H  
ATOM   2050 1HA  GLY A 135      -5.425 -28.892  -7.111  1.00  0.69           H  
ATOM   2051 2HA  GLY A 135      -6.609 -29.124  -5.856  1.00  0.69           H  
ATOM   2052  N   GLU A 136      -4.136 -27.447  -4.663  1.00  0.67           N  
ATOM   2053  CA  GLU A 136      -3.752 -26.153  -4.107  1.00  0.67           C  
ATOM   2054  C   GLU A 136      -2.594 -25.535  -4.877  1.00  0.67           C  
ATOM   2055  O   GLU A 136      -1.740 -26.236  -5.403  1.00  0.67           O  
ATOM   2056  CB  GLU A 136      -3.389 -26.295  -2.625  1.00  0.67           C  
ATOM   2057  CG  GLU A 136      -4.558 -26.718  -1.724  1.00  0.67           C  
ATOM   2058  CD  GLU A 136      -5.641 -25.649  -1.554  1.00  0.67           C  
ATOM   2059  OE1 GLU A 136      -5.316 -24.485  -1.395  1.00  0.67           O  
ATOM   2060  OE2 GLU A 136      -6.793 -26.010  -1.565  1.00  0.67           O  
ATOM   2061  H   GLU A 136      -3.553 -28.259  -4.458  1.00  0.67           H  
ATOM   2062  HA  GLU A 136      -4.600 -25.476  -4.184  1.00  0.67           H  
ATOM   2063 1HB  GLU A 136      -2.607 -27.047  -2.520  1.00  0.67           H  
ATOM   2064 2HB  GLU A 136      -2.983 -25.363  -2.259  1.00  0.67           H  
ATOM   2065 1HG  GLU A 136      -5.013 -27.620  -2.139  1.00  0.67           H  
ATOM   2066 2HG  GLU A 136      -4.179 -26.958  -0.753  1.00  0.67           H  
ATOM   2067  N   THR A 137      -2.524 -24.214  -4.907  1.00  0.66           N  
ATOM   2068  CA  THR A 137      -1.367 -23.591  -5.531  1.00  0.66           C  
ATOM   2069  C   THR A 137      -0.240 -23.620  -4.519  1.00  0.66           C  
ATOM   2070  O   THR A 137      -0.395 -23.126  -3.389  1.00  0.66           O  
ATOM   2071  CB  THR A 137      -1.646 -22.148  -5.966  1.00  0.66           C  
ATOM   2072  OG1 THR A 137      -2.726 -22.122  -6.907  1.00  0.66           O  
ATOM   2073  CG2 THR A 137      -0.392 -21.534  -6.626  1.00  0.66           C  
ATOM   2074  H   THR A 137      -3.253 -23.655  -4.485  1.00  0.66           H  
ATOM   2075  HA  THR A 137      -1.066 -24.173  -6.404  1.00  0.66           H  
ATOM   2076  HB  THR A 137      -1.925 -21.567  -5.094  1.00  0.66           H  
ATOM   2077  HG1 THR A 137      -2.906 -21.205  -7.151  1.00  0.66           H  
ATOM   2078 1HG2 THR A 137      -0.602 -20.503  -6.924  1.00  0.66           H  
ATOM   2079 2HG2 THR A 137       0.439 -21.545  -5.933  1.00  0.66           H  
ATOM   2080 3HG2 THR A 137      -0.123 -22.115  -7.504  1.00  0.66           H  
ATOM   2081  N   SER A 138       0.896 -24.168  -4.920  1.00  0.65           N  
ATOM   2082  CA  SER A 138       1.976 -24.298  -3.973  1.00  0.65           C  
ATOM   2083  C   SER A 138       3.298 -23.856  -4.515  1.00  0.65           C  
ATOM   2084  O   SER A 138       3.492 -23.761  -5.735  1.00  0.65           O  
ATOM   2085  CB  SER A 138       2.091 -25.732  -3.519  1.00  0.65           C  
ATOM   2086  OG  SER A 138       2.429 -26.564  -4.592  1.00  0.65           O  
ATOM   2087  H   SER A 138       0.980 -24.540  -5.856  1.00  0.65           H  
ATOM   2088  HA  SER A 138       1.740 -23.673  -3.123  1.00  0.65           H  
ATOM   2089 1HB  SER A 138       2.848 -25.813  -2.737  1.00  0.65           H  
ATOM   2090 2HB  SER A 138       1.143 -26.051  -3.090  1.00  0.65           H  
ATOM   2091  HG  SER A 138       2.593 -27.452  -4.219  1.00  0.65           H  
ATOM   2092  N   ALA A 139       4.209 -23.631  -3.582  1.00  0.67           N  
ATOM   2093  CA  ALA A 139       5.533 -23.146  -3.889  1.00  0.67           C  
ATOM   2094  C   ALA A 139       6.608 -23.671  -2.976  1.00  0.67           C  
ATOM   2095  O   ALA A 139       6.338 -24.203  -1.891  1.00  0.67           O  
ATOM   2096  CB  ALA A 139       5.524 -21.652  -3.789  1.00  0.67           C  
ATOM   2097  H   ALA A 139       3.912 -23.731  -2.610  1.00  0.67           H  
ATOM   2098  HA  ALA A 139       5.783 -23.452  -4.900  1.00  0.67           H  
ATOM   2099 1HB  ALA A 139       6.496 -21.252  -4.039  1.00  0.67           H  
ATOM   2100 2HB  ALA A 139       4.785 -21.269  -4.452  1.00  0.67           H  
ATOM   2101 3HB  ALA A 139       5.272 -21.375  -2.773  1.00  0.67           H  
ATOM   2102  N   VAL A 140       7.828 -23.533  -3.470  1.00  0.71           N  
ATOM   2103  CA  VAL A 140       9.028 -23.921  -2.761  1.00  0.71           C  
ATOM   2104  C   VAL A 140      10.068 -22.822  -2.676  1.00  0.71           C  
ATOM   2105  O   VAL A 140      10.300 -22.079  -3.636  1.00  0.71           O  
ATOM   2106  CB  VAL A 140       9.695 -25.166  -3.387  1.00  0.71           C  
ATOM   2107  CG1 VAL A 140      10.994 -25.449  -2.668  1.00  0.71           C  
ATOM   2108  CG2 VAL A 140       8.786 -26.341  -3.271  1.00  0.71           C  
ATOM   2109  H   VAL A 140       7.919 -23.082  -4.383  1.00  0.71           H  
ATOM   2110  HA  VAL A 140       8.736 -24.188  -1.752  1.00  0.71           H  
ATOM   2111  HB  VAL A 140       9.917 -24.988  -4.431  1.00  0.71           H  
ATOM   2112 1HG1 VAL A 140      11.450 -26.311  -3.062  1.00  0.71           H  
ATOM   2113 2HG1 VAL A 140      11.680 -24.620  -2.785  1.00  0.71           H  
ATOM   2114 3HG1 VAL A 140      10.792 -25.598  -1.630  1.00  0.71           H  
ATOM   2115 1HG2 VAL A 140       9.264 -27.209  -3.710  1.00  0.71           H  
ATOM   2116 2HG2 VAL A 140       8.571 -26.533  -2.218  1.00  0.71           H  
ATOM   2117 3HG2 VAL A 140       7.868 -26.132  -3.800  1.00  0.71           H  
ATOM   2118  N   MET A 141      10.660 -22.696  -1.497  1.00  0.78           N  
ATOM   2119  CA  MET A 141      11.791 -21.806  -1.295  1.00  0.78           C  
ATOM   2120  C   MET A 141      12.958 -22.600  -0.702  1.00  0.78           C  
ATOM   2121  O   MET A 141      12.824 -23.178   0.378  1.00  0.78           O  
ATOM   2122  CB  MET A 141      11.381 -20.675  -0.372  1.00  0.78           C  
ATOM   2123  CG  MET A 141      10.361 -19.738  -0.948  1.00  0.78           C  
ATOM   2124  SD  MET A 141       9.836 -18.526   0.221  1.00  0.78           S  
ATOM   2125  CE  MET A 141      11.349 -17.721   0.612  1.00  0.78           C  
ATOM   2126  H   MET A 141      10.331 -23.288  -0.731  1.00  0.78           H  
ATOM   2127  HA  MET A 141      12.112 -21.407  -2.255  1.00  0.78           H  
ATOM   2128 1HB  MET A 141      10.953 -21.090   0.531  1.00  0.78           H  
ATOM   2129 2HB  MET A 141      12.260 -20.097  -0.089  1.00  0.78           H  
ATOM   2130 1HG  MET A 141      10.780 -19.228  -1.808  1.00  0.78           H  
ATOM   2131 2HG  MET A 141       9.487 -20.299  -1.274  1.00  0.78           H  
ATOM   2132 1HE  MET A 141      11.151 -16.922   1.314  1.00  0.78           H  
ATOM   2133 2HE  MET A 141      12.040 -18.437   1.052  1.00  0.78           H  
ATOM   2134 3HE  MET A 141      11.790 -17.320  -0.283  1.00  0.78           H  
ATOM   2135  N   GLY A 142      14.117 -22.596  -1.366  1.00  0.84           N  
ATOM   2136  CA  GLY A 142      15.245 -23.365  -0.824  1.00  0.84           C  
ATOM   2137  C   GLY A 142      16.535 -23.328  -1.650  1.00  0.84           C  
ATOM   2138  O   GLY A 142      16.688 -22.517  -2.564  1.00  0.84           O  
ATOM   2139  H   GLY A 142      14.187 -22.147  -2.280  1.00  0.84           H  
ATOM   2140 1HA  GLY A 142      15.460 -23.017   0.186  1.00  0.84           H  
ATOM   2141 2HA  GLY A 142      14.927 -24.399  -0.729  1.00  0.84           H  
ATOM   2142  N   THR A 143      17.450 -24.250  -1.334  1.00  0.89           N  
ATOM   2143  CA  THR A 143      18.769 -24.373  -1.954  1.00  0.89           C  
ATOM   2144  C   THR A 143      18.719 -24.387  -3.472  1.00  0.89           C  
ATOM   2145  O   THR A 143      19.539 -23.762  -4.143  1.00  0.89           O  
ATOM   2146  CB  THR A 143      19.428 -25.698  -1.518  1.00  0.89           C  
ATOM   2147  OG1 THR A 143      19.551 -25.731  -0.097  1.00  0.89           O  
ATOM   2148  CG2 THR A 143      20.793 -25.855  -2.170  1.00  0.89           C  
ATOM   2149  H   THR A 143      17.240 -24.900  -0.572  1.00  0.89           H  
ATOM   2150  HA  THR A 143      19.380 -23.528  -1.633  1.00  0.89           H  
ATOM   2151  HB  THR A 143      18.792 -26.531  -1.826  1.00  0.89           H  
ATOM   2152  HG1 THR A 143      18.646 -25.792   0.283  1.00  0.89           H  
ATOM   2153 1HG2 THR A 143      21.234 -26.800  -1.859  1.00  0.89           H  
ATOM   2154 2HG2 THR A 143      20.677 -25.848  -3.254  1.00  0.89           H  
ATOM   2155 3HG2 THR A 143      21.442 -25.037  -1.874  1.00  0.89           H  
ATOM   2156  N   VAL A 144      17.766 -25.132  -4.009  1.00  0.91           N  
ATOM   2157  CA  VAL A 144      17.613 -25.317  -5.441  1.00  0.91           C  
ATOM   2158  C   VAL A 144      16.960 -24.140  -6.169  1.00  0.91           C  
ATOM   2159  O   VAL A 144      16.918 -24.130  -7.401  1.00  0.91           O  
ATOM   2160  CB  VAL A 144      16.794 -26.592  -5.702  1.00  0.91           C  
ATOM   2161  CG1 VAL A 144      17.517 -27.796  -5.106  1.00  0.91           C  
ATOM   2162  CG2 VAL A 144      15.407 -26.436  -5.081  1.00  0.91           C  
ATOM   2163  H   VAL A 144      17.124 -25.599  -3.382  1.00  0.91           H  
ATOM   2164  HA  VAL A 144      18.609 -25.463  -5.861  1.00  0.91           H  
ATOM   2165  HB  VAL A 144      16.704 -26.751  -6.776  1.00  0.91           H  
ATOM   2166 1HG1 VAL A 144      16.938 -28.699  -5.302  1.00  0.91           H  
ATOM   2167 2HG1 VAL A 144      18.502 -27.892  -5.562  1.00  0.91           H  
ATOM   2168 3HG1 VAL A 144      17.626 -27.662  -4.027  1.00  0.91           H  
ATOM   2169 1HG2 VAL A 144      14.838 -27.337  -5.271  1.00  0.91           H  
ATOM   2170 2HG2 VAL A 144      15.505 -26.283  -4.003  1.00  0.91           H  
ATOM   2171 3HG2 VAL A 144      14.897 -25.579  -5.524  1.00  0.91           H  
ATOM   2172  N   GLY A 145      16.411 -23.176  -5.432  1.00  0.89           N  
ATOM   2173  CA  GLY A 145      15.733 -22.063  -6.069  1.00  0.89           C  
ATOM   2174  C   GLY A 145      14.408 -21.722  -5.427  1.00  0.89           C  
ATOM   2175  O   GLY A 145      14.079 -22.183  -4.328  1.00  0.89           O  
ATOM   2176  H   GLY A 145      16.496 -23.181  -4.419  1.00  0.89           H  
ATOM   2177 1HA  GLY A 145      16.363 -21.184  -6.040  1.00  0.89           H  
ATOM   2178 2HA  GLY A 145      15.567 -22.303  -7.116  1.00  0.89           H  
ATOM   2179  N   ASN A 146      13.646 -20.869  -6.096  1.00  0.86           N  
ATOM   2180  CA  ASN A 146      12.361 -20.505  -5.531  1.00  0.86           C  
ATOM   2181  C   ASN A 146      11.314 -20.140  -6.562  1.00  0.86           C  
ATOM   2182  O   ASN A 146      11.621 -19.724  -7.679  1.00  0.86           O  
ATOM   2183  CB  ASN A 146      12.513 -19.382  -4.507  1.00  0.86           C  
ATOM   2184  CG  ASN A 146      13.033 -18.093  -5.080  1.00  0.86           C  
ATOM   2185  OD1 ASN A 146      12.283 -17.306  -5.669  1.00  0.86           O  
ATOM   2186  ND2 ASN A 146      14.314 -17.853  -4.906  1.00  0.86           N  
ATOM   2187  H   ASN A 146      13.989 -20.490  -6.977  1.00  0.86           H  
ATOM   2188  HA  ASN A 146      11.990 -21.377  -5.013  1.00  0.86           H  
ATOM   2189 1HB  ASN A 146      11.541 -19.189  -4.055  1.00  0.86           H  
ATOM   2190 2HB  ASN A 146      13.181 -19.703  -3.708  1.00  0.86           H  
ATOM   2191 1HD2 ASN A 146      14.716 -17.009  -5.265  1.00  0.86           H  
ATOM   2192 2HD2 ASN A 146      14.888 -18.506  -4.410  1.00  0.86           H  
ATOM   2193  N   GLY A 147      10.060 -20.294  -6.163  1.00  0.83           N  
ATOM   2194  CA  GLY A 147       8.932 -19.958  -7.024  1.00  0.83           C  
ATOM   2195  C   GLY A 147       7.825 -20.991  -6.872  1.00  0.83           C  
ATOM   2196  O   GLY A 147       7.852 -21.814  -5.952  1.00  0.83           O  
ATOM   2197  H   GLY A 147       9.911 -20.697  -5.236  1.00  0.83           H  
ATOM   2198 1HA  GLY A 147       8.563 -18.964  -6.782  1.00  0.83           H  
ATOM   2199 2HA  GLY A 147       9.260 -19.933  -8.063  1.00  0.83           H  
ATOM   2200  N   LEU A 148       6.863 -20.972  -7.782  1.00  0.82           N  
ATOM   2201  CA  LEU A 148       5.750 -21.912  -7.702  1.00  0.82           C  
ATOM   2202  C   LEU A 148       6.288 -23.270  -8.129  1.00  0.82           C  
ATOM   2203  O   LEU A 148       7.255 -23.331  -8.893  1.00  0.82           O  
ATOM   2204  CB  LEU A 148       4.592 -21.501  -8.620  1.00  0.82           C  
ATOM   2205  CG  LEU A 148       3.918 -20.132  -8.351  1.00  0.82           C  
ATOM   2206  CD1 LEU A 148       2.869 -19.900  -9.426  1.00  0.82           C  
ATOM   2207  CD2 LEU A 148       3.300 -20.111  -6.966  1.00  0.82           C  
ATOM   2208  H   LEU A 148       6.901 -20.298  -8.534  1.00  0.82           H  
ATOM   2209  HA  LEU A 148       5.390 -21.973  -6.682  1.00  0.82           H  
ATOM   2210 1HB  LEU A 148       4.949 -21.499  -9.647  1.00  0.82           H  
ATOM   2211 2HB  LEU A 148       3.816 -22.265  -8.535  1.00  0.82           H  
ATOM   2212  HG  LEU A 148       4.657 -19.338  -8.425  1.00  0.82           H  
ATOM   2213 1HD1 LEU A 148       2.388 -18.943  -9.274  1.00  0.82           H  
ATOM   2214 2HD1 LEU A 148       3.346 -19.911 -10.408  1.00  0.82           H  
ATOM   2215 3HD1 LEU A 148       2.119 -20.689  -9.377  1.00  0.82           H  
ATOM   2216 1HD2 LEU A 148       2.823 -19.146  -6.788  1.00  0.82           H  
ATOM   2217 2HD2 LEU A 148       2.561 -20.903  -6.886  1.00  0.82           H  
ATOM   2218 3HD2 LEU A 148       4.070 -20.267  -6.244  1.00  0.82           H  
ATOM   2219  N   VAL A 149       5.682 -24.351  -7.665  1.00  0.84           N  
ATOM   2220  CA  VAL A 149       6.194 -25.672  -8.036  1.00  0.84           C  
ATOM   2221  C   VAL A 149       6.213 -25.865  -9.545  1.00  0.84           C  
ATOM   2222  O   VAL A 149       5.228 -25.609 -10.236  1.00  0.84           O  
ATOM   2223  CB  VAL A 149       5.335 -26.782  -7.405  1.00  0.84           C  
ATOM   2224  CG1 VAL A 149       5.752 -28.163  -7.897  1.00  0.84           C  
ATOM   2225  CG2 VAL A 149       5.479 -26.724  -5.947  1.00  0.84           C  
ATOM   2226  H   VAL A 149       4.886 -24.243  -7.032  1.00  0.84           H  
ATOM   2227  HA  VAL A 149       7.214 -25.760  -7.658  1.00  0.84           H  
ATOM   2228  HB  VAL A 149       4.289 -26.625  -7.678  1.00  0.84           H  
ATOM   2229 1HG1 VAL A 149       5.119 -28.916  -7.427  1.00  0.84           H  
ATOM   2230 2HG1 VAL A 149       5.635 -28.219  -8.978  1.00  0.84           H  
ATOM   2231 3HG1 VAL A 149       6.793 -28.348  -7.631  1.00  0.84           H  
ATOM   2232 1HG2 VAL A 149       4.853 -27.500  -5.515  1.00  0.84           H  
ATOM   2233 2HG2 VAL A 149       6.519 -26.891  -5.678  1.00  0.84           H  
ATOM   2234 3HG2 VAL A 149       5.163 -25.758  -5.588  1.00  0.84           H  
ATOM   2235  N   GLY A 150       7.372 -26.297 -10.051  1.00  0.91           N  
ATOM   2236  CA  GLY A 150       7.594 -26.519 -11.479  1.00  0.91           C  
ATOM   2237  C   GLY A 150       8.105 -25.266 -12.200  1.00  0.91           C  
ATOM   2238  O   GLY A 150       8.492 -25.326 -13.368  1.00  0.91           O  
ATOM   2239  H   GLY A 150       8.130 -26.482  -9.410  1.00  0.91           H  
ATOM   2240 1HA  GLY A 150       8.310 -27.330 -11.607  1.00  0.91           H  
ATOM   2241 2HA  GLY A 150       6.662 -26.846 -11.938  1.00  0.91           H  
ATOM   2242  N   GLN A 151       8.116 -24.138 -11.496  1.00  1.02           N  
ATOM   2243  CA  GLN A 151       8.535 -22.845 -12.025  1.00  1.02           C  
ATOM   2244  C   GLN A 151       9.602 -22.233 -11.127  1.00  1.02           C  
ATOM   2245  O   GLN A 151       9.556 -21.036 -10.836  1.00  1.02           O  
ATOM   2246  CB  GLN A 151       7.344 -21.879 -12.068  1.00  1.02           C  
ATOM   2247  CG  GLN A 151       6.157 -22.323 -12.910  1.00  1.02           C  
ATOM   2248  CD  GLN A 151       4.998 -21.313 -12.848  1.00  1.02           C  
ATOM   2249  OE1 GLN A 151       5.212 -20.108 -12.677  1.00  1.02           O  
ATOM   2250  NE2 GLN A 151       3.768 -21.803 -12.984  1.00  1.02           N  
ATOM   2251  H   GLN A 151       7.789 -24.145 -10.530  1.00  1.02           H  
ATOM   2252  HA  GLN A 151       8.950 -22.980 -13.022  1.00  1.02           H  
ATOM   2253 1HB  GLN A 151       6.984 -21.728 -11.051  1.00  1.02           H  
ATOM   2254 2HB  GLN A 151       7.678 -20.913 -12.440  1.00  1.02           H  
ATOM   2255 1HG  GLN A 151       6.473 -22.437 -13.946  1.00  1.02           H  
ATOM   2256 2HG  GLN A 151       5.793 -23.277 -12.520  1.00  1.02           H  
ATOM   2257 1HE2 GLN A 151       2.978 -21.190 -12.952  1.00  1.02           H  
ATOM   2258 2HE2 GLN A 151       3.632 -22.785 -13.117  1.00  1.02           H  
ATOM   2259  N   LEU A 152      10.535 -23.048 -10.648  1.00  1.17           N  
ATOM   2260  CA  LEU A 152      11.514 -22.527  -9.705  1.00  1.17           C  
ATOM   2261  C   LEU A 152      12.666 -21.828 -10.418  1.00  1.17           C  
ATOM   2262  O   LEU A 152      13.158 -22.300 -11.445  1.00  1.17           O  
ATOM   2263  CB  LEU A 152      12.074 -23.666  -8.835  1.00  1.17           C  
ATOM   2264  CG  LEU A 152      11.013 -24.457  -8.009  1.00  1.17           C  
ATOM   2265  CD1 LEU A 152      11.695 -25.553  -7.206  1.00  1.17           C  
ATOM   2266  CD2 LEU A 152      10.263 -23.529  -7.119  1.00  1.17           C  
ATOM   2267  H   LEU A 152      10.551 -24.016 -10.931  1.00  1.17           H  
ATOM   2268  HA  LEU A 152      11.018 -21.803  -9.062  1.00  1.17           H  
ATOM   2269 1HB  LEU A 152      12.601 -24.369  -9.476  1.00  1.17           H  
ATOM   2270 2HB  LEU A 152      12.793 -23.237  -8.131  1.00  1.17           H  
ATOM   2271  HG  LEU A 152      10.309 -24.926  -8.698  1.00  1.17           H  
ATOM   2272 1HD1 LEU A 152      10.934 -26.106  -6.653  1.00  1.17           H  
ATOM   2273 2HD1 LEU A 152      12.222 -26.230  -7.879  1.00  1.17           H  
ATOM   2274 3HD1 LEU A 152      12.405 -25.105  -6.508  1.00  1.17           H  
ATOM   2275 1HD2 LEU A 152       9.504 -24.075  -6.566  1.00  1.17           H  
ATOM   2276 2HD2 LEU A 152      10.944 -23.058  -6.421  1.00  1.17           H  
ATOM   2277 3HD2 LEU A 152       9.785 -22.779  -7.737  1.00  1.17           H  
ATOM   2278  N   VAL A 153      13.126 -20.738  -9.827  1.00  1.37           N  
ATOM   2279  CA  VAL A 153      14.256 -19.972 -10.309  1.00  1.37           C  
ATOM   2280  C   VAL A 153      15.460 -20.269  -9.421  1.00  1.37           C  
ATOM   2281  O   VAL A 153      15.327 -20.151  -8.207  1.00  1.37           O  
ATOM   2282  CB  VAL A 153      13.931 -18.477 -10.249  1.00  1.37           C  
ATOM   2283  CG1 VAL A 153      15.131 -17.663 -10.717  1.00  1.37           C  
ATOM   2284  CG2 VAL A 153      12.705 -18.209 -11.101  1.00  1.37           C  
ATOM   2285  H   VAL A 153      12.636 -20.399  -9.005  1.00  1.37           H  
ATOM   2286  HA  VAL A 153      14.424 -20.232 -11.345  1.00  1.37           H  
ATOM   2287  HB  VAL A 153      13.721 -18.193  -9.213  1.00  1.37           H  
ATOM   2288 1HG1 VAL A 153      14.896 -16.602 -10.660  1.00  1.37           H  
ATOM   2289 2HG1 VAL A 153      15.992 -17.879 -10.076  1.00  1.37           H  
ATOM   2290 3HG1 VAL A 153      15.370 -17.926 -11.745  1.00  1.37           H  
ATOM   2291 1HG2 VAL A 153      12.454 -17.152 -11.056  1.00  1.37           H  
ATOM   2292 2HG2 VAL A 153      12.911 -18.492 -12.132  1.00  1.37           H  
ATOM   2293 3HG2 VAL A 153      11.863 -18.799 -10.721  1.00  1.37           H  
ATOM   2294  N   PRO A 154      16.616 -20.702  -9.954  1.00  1.59           N  
ATOM   2295  CA  PRO A 154      17.806 -21.053  -9.190  1.00  1.59           C  
ATOM   2296  C   PRO A 154      18.214 -19.948  -8.233  1.00  1.59           C  
ATOM   2297  O   PRO A 154      18.153 -18.765  -8.570  1.00  1.59           O  
ATOM   2298  CB  PRO A 154      18.853 -21.239 -10.288  1.00  1.59           C  
ATOM   2299  CG  PRO A 154      18.058 -21.690 -11.490  1.00  1.59           C  
ATOM   2300  CD  PRO A 154      16.757 -20.915 -11.414  1.00  1.59           C  
ATOM   2301  HA  PRO A 154      17.629 -21.996  -8.648  1.00  1.59           H  
ATOM   2302 1HB  PRO A 154      19.387 -20.291 -10.455  1.00  1.59           H  
ATOM   2303 2HB  PRO A 154      19.603 -21.976  -9.967  1.00  1.59           H  
ATOM   2304 1HG  PRO A 154      18.622 -21.492 -12.417  1.00  1.59           H  
ATOM   2305 2HG  PRO A 154      17.898 -22.779 -11.443  1.00  1.59           H  
ATOM   2306 1HD  PRO A 154      16.821 -19.963 -11.957  1.00  1.59           H  
ATOM   2307 2HD  PRO A 154      15.971 -21.584 -11.801  1.00  1.59           H  
ATOM   2308  N   ALA A 155      18.612 -20.343  -7.027  1.00  1.80           N  
ATOM   2309  CA  ALA A 155      19.010 -19.403  -5.990  1.00  1.80           C  
ATOM   2310  C   ALA A 155      20.409 -18.865  -6.236  1.00  1.80           C  
ATOM   2311  O   ALA A 155      21.277 -19.581  -6.732  1.00  1.80           O  
ATOM   2312  CB  ALA A 155      18.952 -20.078  -4.618  1.00  1.80           C  
ATOM   2313  H   ALA A 155      18.636 -21.334  -6.817  1.00  1.80           H  
ATOM   2314  HA  ALA A 155      18.316 -18.562  -6.008  1.00  1.80           H  
ATOM   2315 1HB  ALA A 155      19.228 -19.362  -3.850  1.00  1.80           H  
ATOM   2316 2HB  ALA A 155      17.945 -20.443  -4.420  1.00  1.80           H  
ATOM   2317 3HB  ALA A 155      19.645 -20.920  -4.590  1.00  1.80           H  
ATOM   2318  N   GLU A 156      20.641 -17.621  -5.820  1.00  1.94           N  
ATOM   2319  CA  GLU A 156      21.979 -17.033  -5.850  1.00  1.94           C  
ATOM   2320  C   GLU A 156      22.684 -17.292  -4.518  1.00  1.94           C  
ATOM   2321  O   GLU A 156      23.911 -17.268  -4.424  1.00  1.94           O  
ATOM   2322  CB  GLU A 156      21.900 -15.529  -6.129  1.00  1.94           C  
ATOM   2323  CG  GLU A 156      21.325 -15.179  -7.507  1.00  1.94           C  
ATOM   2324  CD  GLU A 156      21.227 -13.687  -7.772  1.00  1.94           C  
ATOM   2325  OE1 GLU A 156      21.547 -12.918  -6.896  1.00  1.94           O  
ATOM   2326  OE2 GLU A 156      20.832 -13.324  -8.856  1.00  1.94           O  
ATOM   2327  H   GLU A 156      19.870 -17.072  -5.471  1.00  1.94           H  
ATOM   2328  HA  GLU A 156      22.556 -17.509  -6.643  1.00  1.94           H  
ATOM   2329 1HB  GLU A 156      21.280 -15.050  -5.372  1.00  1.94           H  
ATOM   2330 2HB  GLU A 156      22.897 -15.093  -6.058  1.00  1.94           H  
ATOM   2331 1HG  GLU A 156      21.955 -15.629  -8.272  1.00  1.94           H  
ATOM   2332 2HG  GLU A 156      20.332 -15.622  -7.591  1.00  1.94           H  
ATOM   2333  N   ASN A 157      21.869 -17.518  -3.492  1.00  1.94           N  
ATOM   2334  CA  ASN A 157      22.293 -17.727  -2.115  1.00  1.94           C  
ATOM   2335  C   ASN A 157      21.527 -18.900  -1.530  1.00  1.94           C  
ATOM   2336  O   ASN A 157      20.297 -18.903  -1.554  1.00  1.94           O  
ATOM   2337  CB  ASN A 157      22.049 -16.486  -1.265  1.00  1.94           C  
ATOM   2338  CG  ASN A 157      22.880 -15.287  -1.673  1.00  1.94           C  
ATOM   2339  OD1 ASN A 157      24.077 -15.204  -1.374  1.00  1.94           O  
ATOM   2340  ND2 ASN A 157      22.258 -14.348  -2.343  1.00  1.94           N  
ATOM   2341  H   ASN A 157      20.884 -17.540  -3.688  1.00  1.94           H  
ATOM   2342  HA  ASN A 157      23.355 -17.979  -2.099  1.00  1.94           H  
ATOM   2343 1HB  ASN A 157      20.994 -16.215  -1.320  1.00  1.94           H  
ATOM   2344 2HB  ASN A 157      22.263 -16.721  -0.219  1.00  1.94           H  
ATOM   2345 1HD2 ASN A 157      22.756 -13.530  -2.637  1.00  1.94           H  
ATOM   2346 2HD2 ASN A 157      21.287 -14.444  -2.561  1.00  1.94           H  
ATOM   2347  N   THR A 158      22.239 -19.897  -1.005  1.00  1.79           N  
ATOM   2348  CA  THR A 158      21.582 -21.071  -0.425  1.00  1.79           C  
ATOM   2349  C   THR A 158      20.616 -20.650   0.681  1.00  1.79           C  
ATOM   2350  O   THR A 158      19.496 -21.155   0.778  1.00  1.79           O  
ATOM   2351  CB  THR A 158      22.615 -22.047   0.158  1.00  1.79           C  
ATOM   2352  OG1 THR A 158      23.488 -22.505  -0.883  1.00  1.79           O  
ATOM   2353  CG2 THR A 158      21.909 -23.223   0.794  1.00  1.79           C  
ATOM   2354  H   THR A 158      23.249 -19.843  -1.020  1.00  1.79           H  
ATOM   2355  HA  THR A 158      21.013 -21.576  -1.208  1.00  1.79           H  
ATOM   2356  HB  THR A 158      23.208 -21.541   0.918  1.00  1.79           H  
ATOM   2357  HG1 THR A 158      23.938 -23.306  -0.596  1.00  1.79           H  
ATOM   2358 1HG2 THR A 158      22.644 -23.910   1.208  1.00  1.79           H  
ATOM   2359 2HG2 THR A 158      21.254 -22.866   1.590  1.00  1.79           H  
ATOM   2360 3HG2 THR A 158      21.318 -23.733   0.051  1.00  1.79           H  
ATOM   2361  N   THR A 159      21.081 -19.737   1.530  1.00  1.55           N  
ATOM   2362  CA  THR A 159      20.274 -19.182   2.602  1.00  1.55           C  
ATOM   2363  C   THR A 159      20.182 -17.677   2.354  1.00  1.55           C  
ATOM   2364  O   THR A 159      21.204 -16.987   2.359  1.00  1.55           O  
ATOM   2365  CB  THR A 159      20.915 -19.446   3.985  1.00  1.55           C  
ATOM   2366  OG1 THR A 159      21.066 -20.862   4.194  1.00  1.55           O  
ATOM   2367  CG2 THR A 159      20.040 -18.881   5.106  1.00  1.55           C  
ATOM   2368  H   THR A 159      22.017 -19.392   1.390  1.00  1.55           H  
ATOM   2369  HA  THR A 159      19.272 -19.607   2.570  1.00  1.55           H  
ATOM   2370  HB  THR A 159      21.896 -18.971   4.026  1.00  1.55           H  
ATOM   2371  HG1 THR A 159      21.717 -21.209   3.573  1.00  1.55           H  
ATOM   2372 1HG2 THR A 159      20.503 -19.073   6.069  1.00  1.55           H  
ATOM   2373 2HG2 THR A 159      19.923 -17.808   4.970  1.00  1.55           H  
ATOM   2374 3HG2 THR A 159      19.061 -19.356   5.077  1.00  1.55           H  
ATOM   2375  N   GLY A 160      18.978 -17.166   2.125  1.00  1.30           N  
ATOM   2376  CA  GLY A 160      18.835 -15.740   1.851  1.00  1.30           C  
ATOM   2377  C   GLY A 160      18.664 -14.980   3.151  1.00  1.30           C  
ATOM   2378  O   GLY A 160      18.644 -15.589   4.229  1.00  1.30           O  
ATOM   2379  H   GLY A 160      18.166 -17.768   2.133  1.00  1.30           H  
ATOM   2380 1HA  GLY A 160      19.712 -15.372   1.317  1.00  1.30           H  
ATOM   2381 2HA  GLY A 160      17.973 -15.571   1.207  1.00  1.30           H  
ATOM   2382  N   SER A 161      18.546 -13.659   3.065  1.00  1.08           N  
ATOM   2383  CA  SER A 161      18.354 -12.857   4.263  1.00  1.08           C  
ATOM   2384  C   SER A 161      16.897 -12.844   4.650  1.00  1.08           C  
ATOM   2385  O   SER A 161      16.054 -13.224   3.847  1.00  1.08           O  
ATOM   2386  CB  SER A 161      18.815 -11.459   4.038  1.00  1.08           C  
ATOM   2387  OG  SER A 161      17.998 -10.813   3.091  1.00  1.08           O  
ATOM   2388  H   SER A 161      18.571 -13.182   2.150  1.00  1.08           H  
ATOM   2389  HA  SER A 161      18.938 -13.282   5.068  1.00  1.08           H  
ATOM   2390 1HB  SER A 161      18.774 -10.941   4.982  1.00  1.08           H  
ATOM   2391 2HB  SER A 161      19.849 -11.458   3.699  1.00  1.08           H  
ATOM   2392  HG  SER A 161      18.226 -11.227   2.220  1.00  1.08           H  
ATOM   2393  N   ALA A 162      16.566 -12.354   5.840  1.00  0.92           N  
ATOM   2394  CA  ALA A 162      15.153 -12.255   6.202  1.00  0.92           C  
ATOM   2395  C   ALA A 162      14.407 -11.359   5.218  1.00  0.92           C  
ATOM   2396  O   ALA A 162      13.239 -11.582   4.908  1.00  0.92           O  
ATOM   2397  CB  ALA A 162      14.991 -11.709   7.580  1.00  0.92           C  
ATOM   2398  H   ALA A 162      17.279 -12.051   6.486  1.00  0.92           H  
ATOM   2399  HA  ALA A 162      14.724 -13.257   6.164  1.00  0.92           H  
ATOM   2400 1HB  ALA A 162      13.941 -11.680   7.806  1.00  0.92           H  
ATOM   2401 2HB  ALA A 162      15.499 -12.335   8.294  1.00  0.92           H  
ATOM   2402 3HB  ALA A 162      15.388 -10.747   7.601  1.00  0.92           H  
ATOM   2403  N   VAL A 163      15.105 -10.346   4.707  1.00  0.82           N  
ATOM   2404  CA  VAL A 163      14.550  -9.411   3.741  1.00  0.82           C  
ATOM   2405  C   VAL A 163      14.206 -10.157   2.461  1.00  0.82           C  
ATOM   2406  O   VAL A 163      13.128  -9.969   1.892  1.00  0.82           O  
ATOM   2407  CB  VAL A 163      15.546  -8.271   3.472  1.00  0.82           C  
ATOM   2408  CG1 VAL A 163      15.082  -7.375   2.349  1.00  0.82           C  
ATOM   2409  CG2 VAL A 163      15.687  -7.499   4.711  1.00  0.82           C  
ATOM   2410  H   VAL A 163      16.064 -10.228   4.995  1.00  0.82           H  
ATOM   2411  HA  VAL A 163      13.639  -8.983   4.148  1.00  0.82           H  
ATOM   2412  HB  VAL A 163      16.507  -8.691   3.178  1.00  0.82           H  
ATOM   2413 1HG1 VAL A 163      15.818  -6.587   2.195  1.00  0.82           H  
ATOM   2414 2HG1 VAL A 163      14.977  -7.955   1.431  1.00  0.82           H  
ATOM   2415 3HG1 VAL A 163      14.130  -6.921   2.600  1.00  0.82           H  
ATOM   2416 1HG2 VAL A 163      16.389  -6.684   4.571  1.00  0.82           H  
ATOM   2417 2HG2 VAL A 163      14.726  -7.109   4.978  1.00  0.82           H  
ATOM   2418 3HG2 VAL A 163      16.038  -8.157   5.488  1.00  0.82           H  
ATOM   2419  N   ASP A 164      15.081 -11.082   2.053  1.00  0.76           N  
ATOM   2420  CA  ASP A 164      14.841 -11.824   0.818  1.00  0.76           C  
ATOM   2421  C   ASP A 164      13.753 -12.868   1.047  1.00  0.76           C  
ATOM   2422  O   ASP A 164      12.902 -13.078   0.180  1.00  0.76           O  
ATOM   2423  CB  ASP A 164      16.095 -12.594   0.397  1.00  0.76           C  
ATOM   2424  CG  ASP A 164      17.282 -11.746   0.016  1.00  0.76           C  
ATOM   2425  OD1 ASP A 164      17.166 -10.878  -0.818  1.00  0.76           O  
ATOM   2426  OD2 ASP A 164      18.333 -11.967   0.632  1.00  0.76           O  
ATOM   2427  H   ASP A 164      15.952 -11.207   2.571  1.00  0.76           H  
ATOM   2428  HA  ASP A 164      14.528 -11.134   0.035  1.00  0.76           H  
ATOM   2429 1HB  ASP A 164      16.383 -13.254   1.214  1.00  0.76           H  
ATOM   2430 2HB  ASP A 164      15.846 -13.232  -0.451  1.00  0.76           H  
ATOM   2431  N   VAL A 165      13.728 -13.475   2.235  1.00  0.72           N  
ATOM   2432  CA  VAL A 165      12.697 -14.458   2.532  1.00  0.72           C  
ATOM   2433  C   VAL A 165      11.320 -13.826   2.526  1.00  0.72           C  
ATOM   2434  O   VAL A 165      10.420 -14.310   1.840  1.00  0.72           O  
ATOM   2435  CB  VAL A 165      12.944 -15.122   3.905  1.00  0.72           C  
ATOM   2436  CG1 VAL A 165      11.736 -15.962   4.318  1.00  0.72           C  
ATOM   2437  CG2 VAL A 165      14.169 -16.028   3.817  1.00  0.72           C  
ATOM   2438  H   VAL A 165      14.452 -13.271   2.922  1.00  0.72           H  
ATOM   2439  HA  VAL A 165      12.734 -15.227   1.764  1.00  0.72           H  
ATOM   2440  HB  VAL A 165      13.100 -14.349   4.656  1.00  0.72           H  
ATOM   2441 1HG1 VAL A 165      11.927 -16.419   5.285  1.00  0.72           H  
ATOM   2442 2HG1 VAL A 165      10.864 -15.322   4.390  1.00  0.72           H  
ATOM   2443 3HG1 VAL A 165      11.558 -16.730   3.587  1.00  0.72           H  
ATOM   2444 1HG2 VAL A 165      14.347 -16.491   4.787  1.00  0.72           H  
ATOM   2445 2HG2 VAL A 165      13.992 -16.802   3.069  1.00  0.72           H  
ATOM   2446 3HG2 VAL A 165      15.038 -15.442   3.531  1.00  0.72           H  
ATOM   2447  N   GLN A 166      11.158 -12.709   3.236  1.00  0.70           N  
ATOM   2448  CA  GLN A 166       9.857 -12.065   3.288  1.00  0.70           C  
ATOM   2449  C   GLN A 166       9.455 -11.536   1.908  1.00  0.70           C  
ATOM   2450  O   GLN A 166       8.285 -11.625   1.525  1.00  0.70           O  
ATOM   2451  CB  GLN A 166       9.874 -10.942   4.314  1.00  0.70           C  
ATOM   2452  CG  GLN A 166      10.070 -11.377   5.795  1.00  0.70           C  
ATOM   2453  CD  GLN A 166       8.983 -12.224   6.373  1.00  0.70           C  
ATOM   2454  OE1 GLN A 166       8.230 -12.881   5.647  1.00  0.70           O  
ATOM   2455  NE2 GLN A 166       8.874 -12.203   7.715  1.00  0.70           N  
ATOM   2456  H   GLN A 166      11.937 -12.322   3.771  1.00  0.70           H  
ATOM   2457  HA  GLN A 166       9.120 -12.801   3.596  1.00  0.70           H  
ATOM   2458 1HB  GLN A 166      10.699 -10.272   4.073  1.00  0.70           H  
ATOM   2459 2HB  GLN A 166       8.954 -10.366   4.248  1.00  0.70           H  
ATOM   2460 1HG  GLN A 166      10.992 -11.946   5.861  1.00  0.70           H  
ATOM   2461 2HG  GLN A 166      10.146 -10.499   6.408  1.00  0.70           H  
ATOM   2462 1HE2 GLN A 166       8.164 -12.738   8.167  1.00  0.70           H  
ATOM   2463 2HE2 GLN A 166       9.494 -11.619   8.296  1.00  0.70           H  
ATOM   2464  N   HIS A 167      10.431 -11.051   1.126  1.00  0.69           N  
ATOM   2465  CA  HIS A 167      10.162 -10.562  -0.219  1.00  0.69           C  
ATOM   2466  C   HIS A 167       9.619 -11.695  -1.082  1.00  0.69           C  
ATOM   2467  O   HIS A 167       8.577 -11.548  -1.727  1.00  0.69           O  
ATOM   2468  CB  HIS A 167      11.435  -9.989  -0.850  1.00  0.69           C  
ATOM   2469  CG  HIS A 167      11.280  -9.442  -2.240  1.00  0.69           C  
ATOM   2470  ND1 HIS A 167      10.655  -8.241  -2.506  1.00  0.69           N  
ATOM   2471  CD2 HIS A 167      11.688  -9.925  -3.436  1.00  0.69           C  
ATOM   2472  CE1 HIS A 167      10.688  -8.003  -3.802  1.00  0.69           C  
ATOM   2473  NE2 HIS A 167      11.309  -9.006  -4.394  1.00  0.69           N  
ATOM   2474  H   HIS A 167      11.387 -10.972   1.475  1.00  0.69           H  
ATOM   2475  HA  HIS A 167       9.412  -9.773  -0.181  1.00  0.69           H  
ATOM   2476 1HB  HIS A 167      11.824  -9.197  -0.217  1.00  0.69           H  
ATOM   2477 2HB  HIS A 167      12.193 -10.766  -0.883  1.00  0.69           H  
ATOM   2478  HD1 HIS A 167      10.247  -7.621  -1.838  1.00  0.69           H  
ATOM   2479  HD2 HIS A 167      12.222 -10.834  -3.723  1.00  0.69           H  
ATOM   2480  HE1 HIS A 167      10.245  -7.092  -4.206  1.00  0.69           H  
ATOM   2481  N   ASN A 168      10.323 -12.833  -1.092  1.00  0.68           N  
ATOM   2482  CA  ASN A 168       9.902 -13.977  -1.885  1.00  0.68           C  
ATOM   2483  C   ASN A 168       8.545 -14.491  -1.425  1.00  0.68           C  
ATOM   2484  O   ASN A 168       7.702 -14.847  -2.249  1.00  0.68           O  
ATOM   2485  CB  ASN A 168      10.931 -15.073  -1.790  1.00  0.68           C  
ATOM   2486  CG  ASN A 168      12.187 -14.784  -2.559  1.00  0.68           C  
ATOM   2487  OD1 ASN A 168      12.202 -13.950  -3.470  1.00  0.68           O  
ATOM   2488  ND2 ASN A 168      13.251 -15.461  -2.211  1.00  0.68           N  
ATOM   2489  H   ASN A 168      11.178 -12.904  -0.540  1.00  0.68           H  
ATOM   2490  HA  ASN A 168       9.804 -13.663  -2.925  1.00  0.68           H  
ATOM   2491 1HB  ASN A 168      11.198 -15.171  -0.741  1.00  0.68           H  
ATOM   2492 2HB  ASN A 168      10.505 -16.021  -2.121  1.00  0.68           H  
ATOM   2493 1HD2 ASN A 168      14.116 -15.311  -2.686  1.00  0.68           H  
ATOM   2494 2HD2 ASN A 168      13.198 -16.123  -1.467  1.00  0.68           H  
ATOM   2495  N   LEU A 169       8.298 -14.490  -0.118  1.00  0.67           N  
ATOM   2496  CA  LEU A 169       7.008 -14.936   0.367  1.00  0.67           C  
ATOM   2497  C   LEU A 169       5.907 -13.986  -0.120  1.00  0.67           C  
ATOM   2498  O   LEU A 169       4.831 -14.441  -0.513  1.00  0.67           O  
ATOM   2499  CB  LEU A 169       7.044 -15.059   1.885  1.00  0.67           C  
ATOM   2500  CG  LEU A 169       7.890 -16.193   2.441  1.00  0.67           C  
ATOM   2501  CD1 LEU A 169       8.039 -16.026   3.898  1.00  0.67           C  
ATOM   2502  CD2 LEU A 169       7.212 -17.500   2.172  1.00  0.67           C  
ATOM   2503  H   LEU A 169       9.019 -14.205   0.546  1.00  0.67           H  
ATOM   2504  HA  LEU A 169       6.813 -15.924  -0.043  1.00  0.67           H  
ATOM   2505 1HB  LEU A 169       7.445 -14.136   2.288  1.00  0.67           H  
ATOM   2506 2HB  LEU A 169       6.046 -15.200   2.248  1.00  0.67           H  
ATOM   2507  HG  LEU A 169       8.867 -16.177   1.982  1.00  0.67           H  
ATOM   2508 1HD1 LEU A 169       8.649 -16.840   4.267  1.00  0.67           H  
ATOM   2509 2HD1 LEU A 169       8.524 -15.079   4.111  1.00  0.67           H  
ATOM   2510 3HD1 LEU A 169       7.062 -16.045   4.370  1.00  0.67           H  
ATOM   2511 1HD2 LEU A 169       7.814 -18.315   2.579  1.00  0.67           H  
ATOM   2512 2HD2 LEU A 169       6.248 -17.490   2.650  1.00  0.67           H  
ATOM   2513 3HD2 LEU A 169       7.086 -17.638   1.101  1.00  0.67           H  
ATOM   2514  N   ASP A 170       6.181 -12.672  -0.163  1.00  0.67           N  
ATOM   2515  CA  ASP A 170       5.197 -11.718  -0.674  1.00  0.67           C  
ATOM   2516  C   ASP A 170       4.883 -12.049  -2.126  1.00  0.67           C  
ATOM   2517  O   ASP A 170       3.713 -12.096  -2.519  1.00  0.67           O  
ATOM   2518  CB  ASP A 170       5.692 -10.267  -0.556  1.00  0.67           C  
ATOM   2519  CG  ASP A 170       4.655  -9.210  -1.027  1.00  0.67           C  
ATOM   2520  OD1 ASP A 170       3.616  -9.104  -0.417  1.00  0.67           O  
ATOM   2521  OD2 ASP A 170       4.922  -8.514  -1.998  1.00  0.67           O  
ATOM   2522  H   ASP A 170       7.074 -12.324   0.190  1.00  0.67           H  
ATOM   2523  HA  ASP A 170       4.282 -11.815  -0.092  1.00  0.67           H  
ATOM   2524 1HB  ASP A 170       5.953 -10.066   0.486  1.00  0.67           H  
ATOM   2525 2HB  ASP A 170       6.600 -10.144  -1.139  1.00  0.67           H  
ATOM   2526  N   GLU A 171       5.927 -12.280  -2.932  1.00  0.66           N  
ATOM   2527  CA  GLU A 171       5.716 -12.614  -4.336  1.00  0.66           C  
ATOM   2528  C   GLU A 171       4.844 -13.860  -4.474  1.00  0.66           C  
ATOM   2529  O   GLU A 171       3.923 -13.905  -5.296  1.00  0.66           O  
ATOM   2530  CB  GLU A 171       7.050 -12.828  -5.062  1.00  0.66           C  
ATOM   2531  CG  GLU A 171       6.885 -13.192  -6.541  1.00  0.66           C  
ATOM   2532  CD  GLU A 171       8.190 -13.346  -7.317  1.00  0.66           C  
ATOM   2533  OE1 GLU A 171       9.208 -12.916  -6.848  1.00  0.66           O  
ATOM   2534  OE2 GLU A 171       8.148 -13.932  -8.386  1.00  0.66           O  
ATOM   2535  H   GLU A 171       6.873 -12.211  -2.553  1.00  0.66           H  
ATOM   2536  HA  GLU A 171       5.200 -11.783  -4.810  1.00  0.66           H  
ATOM   2537 1HB  GLU A 171       7.657 -11.924  -4.987  1.00  0.66           H  
ATOM   2538 2HB  GLU A 171       7.602 -13.633  -4.577  1.00  0.66           H  
ATOM   2539 1HG  GLU A 171       6.343 -14.137  -6.584  1.00  0.66           H  
ATOM   2540 2HG  GLU A 171       6.269 -12.434  -7.021  1.00  0.66           H  
ATOM   2541  N   LEU A 172       5.115 -14.870  -3.658  1.00  0.66           N  
ATOM   2542  CA  LEU A 172       4.349 -16.095  -3.740  1.00  0.66           C  
ATOM   2543  C   LEU A 172       2.883 -15.878  -3.389  1.00  0.66           C  
ATOM   2544  O   LEU A 172       2.000 -16.441  -4.051  1.00  0.66           O  
ATOM   2545  CB  LEU A 172       4.995 -17.140  -2.855  1.00  0.66           C  
ATOM   2546  CG  LEU A 172       6.351 -17.620  -3.373  1.00  0.66           C  
ATOM   2547  CD1 LEU A 172       6.988 -18.555  -2.353  1.00  0.66           C  
ATOM   2548  CD2 LEU A 172       6.141 -18.265  -4.724  1.00  0.66           C  
ATOM   2549  H   LEU A 172       5.892 -14.794  -2.999  1.00  0.66           H  
ATOM   2550  HA  LEU A 172       4.397 -16.452  -4.766  1.00  0.66           H  
ATOM   2551 1HB  LEU A 172       5.143 -16.713  -1.866  1.00  0.66           H  
ATOM   2552 2HB  LEU A 172       4.334 -18.001  -2.769  1.00  0.66           H  
ATOM   2553  HG  LEU A 172       7.020 -16.779  -3.500  1.00  0.66           H  
ATOM   2554 1HD1 LEU A 172       7.956 -18.891  -2.722  1.00  0.66           H  
ATOM   2555 2HD1 LEU A 172       7.123 -18.023  -1.415  1.00  0.66           H  
ATOM   2556 3HD1 LEU A 172       6.348 -19.406  -2.188  1.00  0.66           H  
ATOM   2557 1HD2 LEU A 172       7.091 -18.604  -5.098  1.00  0.66           H  
ATOM   2558 2HD2 LEU A 172       5.474 -19.087  -4.629  1.00  0.66           H  
ATOM   2559 3HD2 LEU A 172       5.711 -17.539  -5.413  1.00  0.66           H  
ATOM   2560  N   VAL A 173       2.613 -15.008  -2.410  1.00  0.65           N  
ATOM   2561  CA  VAL A 173       1.232 -14.691  -2.064  1.00  0.65           C  
ATOM   2562  C   VAL A 173       0.568 -13.982  -3.247  1.00  0.65           C  
ATOM   2563  O   VAL A 173      -0.559 -14.306  -3.626  1.00  0.65           O  
ATOM   2564  CB  VAL A 173       1.150 -13.804  -0.808  1.00  0.65           C  
ATOM   2565  CG1 VAL A 173      -0.267 -13.334  -0.599  1.00  0.65           C  
ATOM   2566  CG2 VAL A 173       1.587 -14.586   0.415  1.00  0.65           C  
ATOM   2567  H   VAL A 173       3.381 -14.584  -1.884  1.00  0.65           H  
ATOM   2568  HA  VAL A 173       0.701 -15.624  -1.865  1.00  0.65           H  
ATOM   2569  HB  VAL A 173       1.790 -12.929  -0.944  1.00  0.65           H  
ATOM   2570 1HG1 VAL A 173      -0.301 -12.707   0.279  1.00  0.65           H  
ATOM   2571 2HG1 VAL A 173      -0.594 -12.764  -1.468  1.00  0.65           H  
ATOM   2572 3HG1 VAL A 173      -0.920 -14.198  -0.460  1.00  0.65           H  
ATOM   2573 1HG2 VAL A 173       1.528 -13.955   1.295  1.00  0.65           H  
ATOM   2574 2HG2 VAL A 173       0.939 -15.448   0.543  1.00  0.65           H  
ATOM   2575 3HG2 VAL A 173       2.595 -14.909   0.273  1.00  0.65           H  
ATOM   2576  N   ARG A 174       1.281 -13.032  -3.860  1.00  0.64           N  
ATOM   2577  CA  ARG A 174       0.777 -12.288  -5.017  1.00  0.64           C  
ATOM   2578  C   ARG A 174       0.440 -13.208  -6.197  1.00  0.64           C  
ATOM   2579  O   ARG A 174      -0.499 -12.944  -6.951  1.00  0.64           O  
ATOM   2580  CB  ARG A 174       1.785 -11.235  -5.448  1.00  0.64           C  
ATOM   2581  CG  ARG A 174       1.905 -10.027  -4.512  1.00  0.64           C  
ATOM   2582  CD  ARG A 174       2.972  -9.100  -4.966  1.00  0.64           C  
ATOM   2583  NE  ARG A 174       3.117  -7.942  -4.091  1.00  0.64           N  
ATOM   2584  CZ  ARG A 174       2.428  -6.792  -4.220  1.00  0.64           C  
ATOM   2585  NH1 ARG A 174       1.557  -6.649  -5.202  1.00  0.64           N  
ATOM   2586  NH2 ARG A 174       2.628  -5.802  -3.373  1.00  0.64           N  
ATOM   2587  H   ARG A 174       2.208 -12.803  -3.496  1.00  0.64           H  
ATOM   2588  HA  ARG A 174      -0.135 -11.775  -4.714  1.00  0.64           H  
ATOM   2589 1HB  ARG A 174       2.766 -11.684  -5.521  1.00  0.64           H  
ATOM   2590 2HB  ARG A 174       1.521 -10.867  -6.437  1.00  0.64           H  
ATOM   2591 1HG  ARG A 174       0.964  -9.484  -4.489  1.00  0.64           H  
ATOM   2592 2HG  ARG A 174       2.155 -10.365  -3.505  1.00  0.64           H  
ATOM   2593 1HD  ARG A 174       3.922  -9.635  -4.967  1.00  0.64           H  
ATOM   2594 2HD  ARG A 174       2.752  -8.747  -5.970  1.00  0.64           H  
ATOM   2595  HE  ARG A 174       3.779  -8.024  -3.299  1.00  0.64           H  
ATOM   2596 1HH1 ARG A 174       1.406  -7.406  -5.853  1.00  0.64           H  
ATOM   2597 2HH1 ARG A 174       1.044  -5.786  -5.303  1.00  0.64           H  
ATOM   2598 1HH2 ARG A 174       3.300  -5.907  -2.619  1.00  0.64           H  
ATOM   2599 2HH2 ARG A 174       2.116  -4.943  -3.474  1.00  0.64           H  
ATOM   2600  N   LYS A 175       1.173 -14.318  -6.323  1.00  0.63           N  
ATOM   2601  CA  LYS A 175       0.943 -15.303  -7.379  1.00  0.63           C  
ATOM   2602  C   LYS A 175      -0.164 -16.308  -7.032  1.00  0.63           C  
ATOM   2603  O   LYS A 175      -0.471 -17.198  -7.830  1.00  0.63           O  
ATOM   2604  CB  LYS A 175       2.230 -16.047  -7.733  1.00  0.63           C  
ATOM   2605  CG  LYS A 175       3.276 -15.194  -8.423  1.00  0.63           C  
ATOM   2606  CD  LYS A 175       4.524 -15.992  -8.763  1.00  0.63           C  
ATOM   2607  CE  LYS A 175       5.515 -15.117  -9.518  1.00  0.63           C  
ATOM   2608  NZ  LYS A 175       6.798 -15.818  -9.799  1.00  0.63           N  
ATOM   2609  H   LYS A 175       1.962 -14.451  -5.689  1.00  0.63           H  
ATOM   2610  HA  LYS A 175       0.621 -14.765  -8.270  1.00  0.63           H  
ATOM   2611 1HB  LYS A 175       2.675 -16.443  -6.816  1.00  0.63           H  
ATOM   2612 2HB  LYS A 175       1.995 -16.883  -8.373  1.00  0.63           H  
ATOM   2613 1HG  LYS A 175       2.858 -14.780  -9.340  1.00  0.63           H  
ATOM   2614 2HG  LYS A 175       3.556 -14.368  -7.770  1.00  0.63           H  
ATOM   2615 1HD  LYS A 175       4.990 -16.346  -7.839  1.00  0.63           H  
ATOM   2616 2HD  LYS A 175       4.263 -16.854  -9.375  1.00  0.63           H  
ATOM   2617 1HE  LYS A 175       5.071 -14.811 -10.462  1.00  0.63           H  
ATOM   2618 2HE  LYS A 175       5.713 -14.235  -8.930  1.00  0.63           H  
ATOM   2619 1HZ  LYS A 175       7.423 -15.186 -10.293  1.00  0.63           H  
ATOM   2620 2HZ  LYS A 175       7.231 -16.099  -8.924  1.00  0.63           H  
ATOM   2621 3HZ  LYS A 175       6.626 -16.634 -10.364  1.00  0.63           H  
ATOM   2622  N   GLY A 176      -0.770 -16.169  -5.850  1.00  0.61           N  
ATOM   2623  CA  GLY A 176      -1.854 -17.040  -5.429  1.00  0.61           C  
ATOM   2624  C   GLY A 176      -1.452 -18.283  -4.641  1.00  0.61           C  
ATOM   2625  O   GLY A 176      -2.282 -19.172  -4.451  1.00  0.61           O  
ATOM   2626  H   GLY A 176      -0.499 -15.423  -5.213  1.00  0.61           H  
ATOM   2627 1HA  GLY A 176      -2.538 -16.450  -4.819  1.00  0.61           H  
ATOM   2628 2HA  GLY A 176      -2.417 -17.345  -6.307  1.00  0.61           H  
ATOM   2629  N   ALA A 177      -0.198 -18.394  -4.207  1.00  0.60           N  
ATOM   2630  CA  ALA A 177       0.162 -19.592  -3.459  1.00  0.60           C  
ATOM   2631  C   ALA A 177      -0.658 -19.669  -2.184  1.00  0.60           C  
ATOM   2632  O   ALA A 177      -0.832 -18.667  -1.487  1.00  0.60           O  
ATOM   2633  CB  ALA A 177       1.646 -19.608  -3.134  1.00  0.60           C  
ATOM   2634  H   ALA A 177       0.488 -17.653  -4.349  1.00  0.60           H  
ATOM   2635  HA  ALA A 177      -0.076 -20.459  -4.054  1.00  0.60           H  
ATOM   2636 1HB  ALA A 177       1.889 -20.526  -2.586  1.00  0.60           H  
ATOM   2637 2HB  ALA A 177       2.225 -19.573  -4.054  1.00  0.60           H  
ATOM   2638 3HB  ALA A 177       1.892 -18.744  -2.518  1.00  0.60           H  
ATOM   2639  N   SER A 178      -1.125 -20.867  -1.847  1.00  0.59           N  
ATOM   2640  CA  SER A 178      -1.831 -21.054  -0.597  1.00  0.59           C  
ATOM   2641  C   SER A 178      -0.949 -21.837   0.362  1.00  0.59           C  
ATOM   2642  O   SER A 178      -1.126 -21.752   1.580  1.00  0.59           O  
ATOM   2643  CB  SER A 178      -3.145 -21.767  -0.823  1.00  0.59           C  
ATOM   2644  OG  SER A 178      -2.944 -23.058  -1.312  1.00  0.59           O  
ATOM   2645  H   SER A 178      -0.985 -21.657  -2.468  1.00  0.59           H  
ATOM   2646  HA  SER A 178      -2.036 -20.078  -0.154  1.00  0.59           H  
ATOM   2647 1HB  SER A 178      -3.695 -21.818   0.114  1.00  0.59           H  
ATOM   2648 2HB  SER A 178      -3.750 -21.201  -1.528  1.00  0.59           H  
ATOM   2649  HG  SER A 178      -3.821 -23.509  -1.271  1.00  0.59           H  
ATOM   2650  N   LEU A 179       0.026 -22.571  -0.194  1.00  0.59           N  
ATOM   2651  CA  LEU A 179       0.967 -23.346   0.617  1.00  0.59           C  
ATOM   2652  C   LEU A 179       2.396 -23.227   0.115  1.00  0.59           C  
ATOM   2653  O   LEU A 179       2.686 -23.537  -1.045  1.00  0.59           O  
ATOM   2654  CB  LEU A 179       0.572 -24.838   0.633  1.00  0.59           C  
ATOM   2655  CG  LEU A 179       1.455 -25.793   1.529  1.00  0.59           C  
ATOM   2656  CD1 LEU A 179       0.612 -26.978   2.024  1.00  0.59           C  
ATOM   2657  CD2 LEU A 179       2.671 -26.341   0.708  1.00  0.59           C  
ATOM   2658  H   LEU A 179       0.080 -22.615  -1.210  1.00  0.59           H  
ATOM   2659  HA  LEU A 179       0.933 -22.968   1.633  1.00  0.59           H  
ATOM   2660 1HB  LEU A 179      -0.457 -24.915   0.986  1.00  0.59           H  
ATOM   2661 2HB  LEU A 179       0.608 -25.213  -0.391  1.00  0.59           H  
ATOM   2662  HG  LEU A 179       1.813 -25.232   2.387  1.00  0.59           H  
ATOM   2663 1HD1 LEU A 179       1.227 -27.626   2.644  1.00  0.59           H  
ATOM   2664 2HD1 LEU A 179      -0.231 -26.609   2.605  1.00  0.59           H  
ATOM   2665 3HD1 LEU A 179       0.242 -27.544   1.177  1.00  0.59           H  
ATOM   2666 1HD2 LEU A 179       3.273 -26.990   1.340  1.00  0.59           H  
ATOM   2667 2HD2 LEU A 179       2.311 -26.906  -0.145  1.00  0.59           H  
ATOM   2668 3HD2 LEU A 179       3.285 -25.520   0.358  1.00  0.59           H  
ATOM   2669  N   THR A 180       3.287 -22.854   1.017  1.00  0.60           N  
ATOM   2670  CA  THR A 180       4.695 -22.755   0.686  1.00  0.60           C  
ATOM   2671  C   THR A 180       5.545 -23.560   1.630  1.00  0.60           C  
ATOM   2672  O   THR A 180       5.434 -23.444   2.857  1.00  0.60           O  
ATOM   2673  CB  THR A 180       5.162 -21.294   0.616  1.00  0.60           C  
ATOM   2674  OG1 THR A 180       4.434 -20.651  -0.430  1.00  0.60           O  
ATOM   2675  CG2 THR A 180       6.682 -21.196   0.344  1.00  0.60           C  
ATOM   2676  H   THR A 180       2.959 -22.640   1.961  1.00  0.60           H  
ATOM   2677  HA  THR A 180       4.836 -23.173  -0.304  1.00  0.60           H  
ATOM   2678  HB  THR A 180       4.930 -20.818   1.516  1.00  0.60           H  
ATOM   2679  HG1 THR A 180       4.064 -19.817  -0.114  1.00  0.60           H  
ATOM   2680 1HG2 THR A 180       6.974 -20.152   0.293  1.00  0.60           H  
ATOM   2681 2HG2 THR A 180       7.236 -21.682   1.147  1.00  0.60           H  
ATOM   2682 3HG2 THR A 180       6.920 -21.685  -0.601  1.00  0.60           H  
ATOM   2683  N   ALA A 181       6.396 -24.368   1.031  1.00  0.61           N  
ATOM   2684  CA  ALA A 181       7.323 -25.194   1.760  1.00  0.61           C  
ATOM   2685  C   ALA A 181       8.695 -24.545   1.663  1.00  0.61           C  
ATOM   2686  O   ALA A 181       9.156 -24.232   0.560  1.00  0.61           O  
ATOM   2687  CB  ALA A 181       7.292 -26.596   1.198  1.00  0.61           C  
ATOM   2688  H   ALA A 181       6.402 -24.388   0.009  1.00  0.61           H  
ATOM   2689  HA  ALA A 181       7.028 -25.220   2.810  1.00  0.61           H  
ATOM   2690 1HB  ALA A 181       7.965 -27.235   1.751  1.00  0.61           H  
ATOM   2691 2HB  ALA A 181       6.282 -26.991   1.279  1.00  0.61           H  
ATOM   2692 3HB  ALA A 181       7.586 -26.575   0.149  1.00  0.61           H  
ATOM   2693  N   MET A 182       9.334 -24.328   2.800  1.00  0.64           N  
ATOM   2694  CA  MET A 182      10.624 -23.660   2.800  1.00  0.64           C  
ATOM   2695  C   MET A 182      11.694 -24.409   3.556  1.00  0.64           C  
ATOM   2696  O   MET A 182      11.489 -24.842   4.694  1.00  0.64           O  
ATOM   2697  CB  MET A 182      10.466 -22.242   3.359  1.00  0.64           C  
ATOM   2698  CG  MET A 182      11.758 -21.421   3.427  1.00  0.64           C  
ATOM   2699  SD  MET A 182      11.474 -19.665   3.796  1.00  0.64           S  
ATOM   2700  CE  MET A 182      10.919 -19.695   5.474  1.00  0.64           C  
ATOM   2701  H   MET A 182       8.901 -24.605   3.681  1.00  0.64           H  
ATOM   2702  HA  MET A 182      10.958 -23.583   1.773  1.00  0.64           H  
ATOM   2703 1HB  MET A 182       9.756 -21.689   2.742  1.00  0.64           H  
ATOM   2704 2HB  MET A 182      10.051 -22.298   4.367  1.00  0.64           H  
ATOM   2705 1HG  MET A 182      12.400 -21.833   4.207  1.00  0.64           H  
ATOM   2706 2HG  MET A 182      12.298 -21.499   2.485  1.00  0.64           H  
ATOM   2707 1HE  MET A 182      10.728 -18.681   5.805  1.00  0.64           H  
ATOM   2708 2HE  MET A 182      10.008 -20.277   5.535  1.00  0.64           H  
ATOM   2709 3HE  MET A 182      11.683 -20.143   6.104  1.00  0.64           H  
ATOM   2710  N   GLU A 183      12.853 -24.519   2.927  1.00  0.68           N  
ATOM   2711  CA  GLU A 183      13.979 -25.173   3.561  1.00  0.68           C  
ATOM   2712  C   GLU A 183      14.554 -24.179   4.545  1.00  0.68           C  
ATOM   2713  O   GLU A 183      14.848 -23.043   4.167  1.00  0.68           O  
ATOM   2714  CB  GLU A 183      15.080 -25.497   2.549  1.00  0.68           C  
ATOM   2715  CG  GLU A 183      14.739 -26.444   1.432  1.00  0.68           C  
ATOM   2716  CD  GLU A 183      15.926 -26.629   0.535  1.00  0.68           C  
ATOM   2717  OE1 GLU A 183      16.955 -26.050   0.828  1.00  0.68           O  
ATOM   2718  OE2 GLU A 183      15.804 -27.244  -0.486  1.00  0.68           O  
ATOM   2719  H   GLU A 183      12.940 -24.126   1.989  1.00  0.68           H  
ATOM   2720  HA  GLU A 183      13.649 -26.070   4.090  1.00  0.68           H  
ATOM   2721 1HB  GLU A 183      15.410 -24.570   2.088  1.00  0.68           H  
ATOM   2722 2HB  GLU A 183      15.932 -25.904   3.074  1.00  0.68           H  
ATOM   2723 1HG  GLU A 183      14.429 -27.404   1.834  1.00  0.68           H  
ATOM   2724 2HG  GLU A 183      13.909 -26.034   0.862  1.00  0.68           H  
ATOM   2725  N   ILE A 184      14.743 -24.590   5.782  1.00  0.73           N  
ATOM   2726  CA  ILE A 184      15.321 -23.694   6.758  1.00  0.73           C  
ATOM   2727  C   ILE A 184      16.637 -24.230   7.285  1.00  0.73           C  
ATOM   2728  O   ILE A 184      16.706 -25.291   7.918  1.00  0.73           O  
ATOM   2729  CB  ILE A 184      14.345 -23.408   7.900  1.00  0.73           C  
ATOM   2730  CG1 ILE A 184      13.080 -22.778   7.342  1.00  0.73           C  
ATOM   2731  CG2 ILE A 184      14.990 -22.523   8.905  1.00  0.73           C  
ATOM   2732  CD1 ILE A 184      12.037 -22.567   8.351  1.00  0.73           C  
ATOM   2733  H   ILE A 184      14.471 -25.530   6.045  1.00  0.73           H  
ATOM   2734  HA  ILE A 184      15.529 -22.742   6.275  1.00  0.73           H  
ATOM   2735  HB  ILE A 184      14.062 -24.350   8.375  1.00  0.73           H  
ATOM   2736 1HG1 ILE A 184      13.328 -21.827   6.873  1.00  0.73           H  
ATOM   2737 2HG1 ILE A 184      12.665 -23.441   6.583  1.00  0.73           H  
ATOM   2738 1HG2 ILE A 184      14.300 -22.338   9.715  1.00  0.73           H  
ATOM   2739 2HG2 ILE A 184      15.874 -23.029   9.275  1.00  0.73           H  
ATOM   2740 3HG2 ILE A 184      15.277 -21.578   8.445  1.00  0.73           H  
ATOM   2741 1HD1 ILE A 184      11.175 -22.145   7.866  1.00  0.73           H  
ATOM   2742 2HD1 ILE A 184      11.784 -23.515   8.799  1.00  0.73           H  
ATOM   2743 3HD1 ILE A 184      12.394 -21.892   9.119  1.00  0.73           H  
ATOM   2744  N   SER A 185      17.691 -23.494   6.977  1.00  0.78           N  
ATOM   2745  CA  SER A 185      19.030 -23.883   7.348  1.00  0.78           C  
ATOM   2746  C   SER A 185      19.350 -23.534   8.778  1.00  0.78           C  
ATOM   2747  O   SER A 185      18.739 -22.631   9.358  1.00  0.78           O  
ATOM   2748  CB  SER A 185      20.015 -23.201   6.423  1.00  0.78           C  
ATOM   2749  OG  SER A 185      20.004 -21.794   6.594  1.00  0.78           O  
ATOM   2750  H   SER A 185      17.550 -22.640   6.453  1.00  0.78           H  
ATOM   2751  HA  SER A 185      19.121 -24.964   7.232  1.00  0.78           H  
ATOM   2752 1HB  SER A 185      21.019 -23.582   6.600  1.00  0.78           H  
ATOM   2753 2HB  SER A 185      19.755 -23.435   5.392  1.00  0.78           H  
ATOM   2754  HG  SER A 185      20.405 -21.434   5.769  1.00  0.78           H  
ATOM   2755  N   SER A 186      20.389 -24.176   9.304  1.00  0.82           N  
ATOM   2756  CA  SER A 186      20.875 -23.875  10.636  1.00  0.82           C  
ATOM   2757  C   SER A 186      21.354 -22.436  10.721  1.00  0.82           C  
ATOM   2758  O   SER A 186      21.181 -21.774  11.736  1.00  0.82           O  
ATOM   2759  CB  SER A 186      22.010 -24.815  10.932  1.00  0.82           C  
ATOM   2760  OG  SER A 186      23.022 -24.617   9.974  1.00  0.82           O  
ATOM   2761  H   SER A 186      20.845 -24.897   8.766  1.00  0.82           H  
ATOM   2762  HA  SER A 186      20.065 -24.025  11.352  1.00  0.82           H  
ATOM   2763 1HB  SER A 186      22.402 -24.596  11.926  1.00  0.82           H  
ATOM   2764 2HB  SER A 186      21.678 -25.851  10.929  1.00  0.82           H  
ATOM   2765  HG  SER A 186      23.869 -24.625  10.446  1.00  0.82           H  
ATOM   2766  N   HIS A 187      21.865 -21.919   9.608  1.00  0.86           N  
ATOM   2767  CA  HIS A 187      22.326 -20.543   9.535  1.00  0.86           C  
ATOM   2768  C   HIS A 187      21.126 -19.628   9.740  1.00  0.86           C  
ATOM   2769  O   HIS A 187      21.159 -18.712  10.565  1.00  0.86           O  
ATOM   2770  CB  HIS A 187      23.009 -20.264   8.188  1.00  0.86           C  
ATOM   2771  CG  HIS A 187      23.598 -18.874   8.044  1.00  0.86           C  
ATOM   2772  ND1 HIS A 187      24.763 -18.484   8.685  1.00  0.86           N  
ATOM   2773  CD2 HIS A 187      23.191 -17.805   7.325  1.00  0.86           C  
ATOM   2774  CE1 HIS A 187      25.043 -17.230   8.361  1.00  0.86           C  
ATOM   2775  NE2 HIS A 187      24.106 -16.797   7.538  1.00  0.86           N  
ATOM   2776  H   HIS A 187      21.963 -22.523   8.806  1.00  0.86           H  
ATOM   2777  HA  HIS A 187      23.043 -20.347  10.330  1.00  0.86           H  
ATOM   2778 1HB  HIS A 187      23.810 -20.988   8.038  1.00  0.86           H  
ATOM   2779 2HB  HIS A 187      22.290 -20.411   7.383  1.00  0.86           H  
ATOM   2780  HD1 HIS A 187      25.326 -19.052   9.284  1.00  0.86           H  
ATOM   2781  HD2 HIS A 187      22.343 -17.635   6.668  1.00  0.86           H  
ATOM   2782  HE1 HIS A 187      25.928 -16.731   8.763  1.00  0.86           H  
ATOM   2783  N   GLY A 188      20.048 -19.876   8.988  1.00  0.89           N  
ATOM   2784  CA  GLY A 188      18.849 -19.052   9.103  1.00  0.89           C  
ATOM   2785  C   GLY A 188      18.280 -19.060  10.524  1.00  0.89           C  
ATOM   2786  O   GLY A 188      17.774 -18.043  11.015  1.00  0.89           O  
ATOM   2787  H   GLY A 188      20.056 -20.650   8.321  1.00  0.89           H  
ATOM   2788 1HA  GLY A 188      19.092 -18.035   8.813  1.00  0.89           H  
ATOM   2789 2HA  GLY A 188      18.096 -19.418   8.405  1.00  0.89           H  
ATOM   2790  N   LEU A 189      18.402 -20.192  11.213  1.00  0.90           N  
ATOM   2791  CA  LEU A 189      17.914 -20.288  12.582  1.00  0.90           C  
ATOM   2792  C   LEU A 189      18.838 -19.579  13.581  1.00  0.90           C  
ATOM   2793  O   LEU A 189      18.375 -18.787  14.401  1.00  0.90           O  
ATOM   2794  CB  LEU A 189      17.733 -21.760  12.913  1.00  0.90           C  
ATOM   2795  CG  LEU A 189      16.638 -22.383  12.119  1.00  0.90           C  
ATOM   2796  CD1 LEU A 189      16.619 -23.856  12.307  1.00  0.90           C  
ATOM   2797  CD2 LEU A 189      15.328 -21.785  12.566  1.00  0.90           C  
ATOM   2798  H   LEU A 189      18.799 -21.012  10.750  1.00  0.90           H  
ATOM   2799  HA  LEU A 189      16.938 -19.810  12.627  1.00  0.90           H  
ATOM   2800 1HB  LEU A 189      18.661 -22.293  12.710  1.00  0.90           H  
ATOM   2801 2HB  LEU A 189      17.492 -21.866  13.963  1.00  0.90           H  
ATOM   2802  HG  LEU A 189      16.811 -22.173  11.081  1.00  0.90           H  
ATOM   2803 1HD1 LEU A 189      15.824 -24.294  11.708  1.00  0.90           H  
ATOM   2804 2HD1 LEU A 189      17.575 -24.268  11.990  1.00  0.90           H  
ATOM   2805 3HD1 LEU A 189      16.448 -24.070  13.358  1.00  0.90           H  
ATOM   2806 1HD2 LEU A 189      14.529 -22.206  11.998  1.00  0.90           H  
ATOM   2807 2HD2 LEU A 189      15.177 -22.003  13.622  1.00  0.90           H  
ATOM   2808 3HD2 LEU A 189      15.347 -20.707  12.415  1.00  0.90           H  
ATOM   2809  N   VAL A 190      20.151 -19.758  13.449  1.00  0.90           N  
ATOM   2810  CA  VAL A 190      21.120 -19.111  14.341  1.00  0.90           C  
ATOM   2811  C   VAL A 190      21.078 -17.601  14.228  1.00  0.90           C  
ATOM   2812  O   VAL A 190      21.200 -16.883  15.218  1.00  0.90           O  
ATOM   2813  CB  VAL A 190      22.558 -19.578  14.068  1.00  0.90           C  
ATOM   2814  CG1 VAL A 190      23.538 -18.715  14.849  1.00  0.90           C  
ATOM   2815  CG2 VAL A 190      22.705 -21.015  14.503  1.00  0.90           C  
ATOM   2816  H   VAL A 190      20.493 -20.398  12.737  1.00  0.90           H  
ATOM   2817  HA  VAL A 190      20.867 -19.385  15.365  1.00  0.90           H  
ATOM   2818  HB  VAL A 190      22.775 -19.481  12.999  1.00  0.90           H  
ATOM   2819 1HG1 VAL A 190      24.554 -19.050  14.651  1.00  0.90           H  
ATOM   2820 2HG1 VAL A 190      23.431 -17.675  14.537  1.00  0.90           H  
ATOM   2821 3HG1 VAL A 190      23.328 -18.798  15.914  1.00  0.90           H  
ATOM   2822 1HG2 VAL A 190      23.718 -21.355  14.310  1.00  0.90           H  
ATOM   2823 2HG2 VAL A 190      22.488 -21.099  15.568  1.00  0.90           H  
ATOM   2824 3HG2 VAL A 190      22.016 -21.612  13.951  1.00  0.90           H  
ATOM   2825  N   GLN A 191      20.914 -17.115  13.007  1.00  0.89           N  
ATOM   2826  CA  GLN A 191      20.873 -15.691  12.749  1.00  0.89           C  
ATOM   2827  C   GLN A 191      19.465 -15.114  12.932  1.00  0.89           C  
ATOM   2828  O   GLN A 191      19.256 -13.927  12.687  1.00  0.89           O  
ATOM   2829  CB  GLN A 191      21.354 -15.401  11.323  1.00  0.89           C  
ATOM   2830  CG  GLN A 191      22.802 -15.799  11.016  1.00  0.89           C  
ATOM   2831  CD  GLN A 191      23.814 -15.090  11.886  1.00  0.89           C  
ATOM   2832  OE1 GLN A 191      23.733 -13.872  12.073  1.00  0.89           O  
ATOM   2833  NE2 GLN A 191      24.792 -15.832  12.405  1.00  0.89           N  
ATOM   2834  H   GLN A 191      20.841 -17.758  12.216  1.00  0.89           H  
ATOM   2835  HA  GLN A 191      21.535 -15.194  13.457  1.00  0.89           H  
ATOM   2836 1HB  GLN A 191      20.738 -15.974  10.631  1.00  0.89           H  
ATOM   2837 2HB  GLN A 191      21.222 -14.347  11.093  1.00  0.89           H  
ATOM   2838 1HG  GLN A 191      22.908 -16.876  11.170  1.00  0.89           H  
ATOM   2839 2HG  GLN A 191      23.012 -15.556   9.975  1.00  0.89           H  
ATOM   2840 1HE2 GLN A 191      25.493 -15.407  12.983  1.00  0.89           H  
ATOM   2841 2HE2 GLN A 191      24.836 -16.809  12.199  1.00  0.89           H  
ATOM   2842  N   HIS A 192      18.501 -15.959  13.327  1.00  0.88           N  
ATOM   2843  CA  HIS A 192      17.114 -15.569  13.549  1.00  0.88           C  
ATOM   2844  C   HIS A 192      16.449 -14.899  12.336  1.00  0.88           C  
ATOM   2845  O   HIS A 192      15.705 -13.929  12.484  1.00  0.88           O  
ATOM   2846  CB  HIS A 192      17.049 -14.655  14.780  1.00  0.88           C  
ATOM   2847  CG  HIS A 192      17.595 -15.316  16.032  1.00  0.88           C  
ATOM   2848  ND1 HIS A 192      16.950 -16.366  16.670  1.00  0.88           N  
ATOM   2849  CD2 HIS A 192      18.723 -15.083  16.746  1.00  0.88           C  
ATOM   2850  CE1 HIS A 192      17.659 -16.740  17.721  1.00  0.88           C  
ATOM   2851  NE2 HIS A 192      18.736 -15.972  17.792  1.00  0.88           N  
ATOM   2852  H   HIS A 192      18.729 -16.928  13.536  1.00  0.88           H  
ATOM   2853  HA  HIS A 192      16.540 -16.468  13.776  1.00  0.88           H  
ATOM   2854 1HB  HIS A 192      17.614 -13.739  14.598  1.00  0.88           H  
ATOM   2855 2HB  HIS A 192      16.018 -14.366  14.966  1.00  0.88           H  
ATOM   2856  HD1 HIS A 192      16.100 -16.813  16.396  1.00  0.88           H  
ATOM   2857  HD2 HIS A 192      19.539 -14.369  16.631  1.00  0.88           H  
ATOM   2858  HE1 HIS A 192      17.313 -17.560  18.359  1.00  0.88           H  
ATOM   2859  N   ARG A 193      16.675 -15.443  11.130  1.00  0.87           N  
ATOM   2860  CA  ARG A 193      16.130 -14.855   9.901  1.00  0.87           C  
ATOM   2861  C   ARG A 193      14.667 -15.186   9.618  1.00  0.87           C  
ATOM   2862  O   ARG A 193      14.018 -14.532   8.802  1.00  0.87           O  
ATOM   2863  CB  ARG A 193      16.967 -15.284   8.713  1.00  0.87           C  
ATOM   2864  CG  ARG A 193      18.371 -14.723   8.738  1.00  0.87           C  
ATOM   2865  CD  ARG A 193      19.167 -15.114   7.547  1.00  0.87           C  
ATOM   2866  NE  ARG A 193      20.530 -14.580   7.604  1.00  0.87           N  
ATOM   2867  CZ  ARG A 193      21.435 -14.646   6.603  1.00  0.87           C  
ATOM   2868  NH1 ARG A 193      21.110 -15.173   5.452  1.00  0.87           N  
ATOM   2869  NH2 ARG A 193      22.656 -14.173   6.782  1.00  0.87           N  
ATOM   2870  H   ARG A 193      17.257 -16.277  11.063  1.00  0.87           H  
ATOM   2871  HA  ARG A 193      16.218 -13.774   9.998  1.00  0.87           H  
ATOM   2872 1HB  ARG A 193      17.040 -16.371   8.695  1.00  0.87           H  
ATOM   2873 2HB  ARG A 193      16.488 -14.968   7.785  1.00  0.87           H  
ATOM   2874 1HG  ARG A 193      18.324 -13.637   8.781  1.00  0.87           H  
ATOM   2875 2HG  ARG A 193      18.868 -15.095   9.626  1.00  0.87           H  
ATOM   2876 1HD  ARG A 193      19.233 -16.192   7.480  1.00  0.87           H  
ATOM   2877 2HD  ARG A 193      18.683 -14.746   6.667  1.00  0.87           H  
ATOM   2878  HE  ARG A 193      20.832 -14.165   8.474  1.00  0.87           H  
ATOM   2879 1HH1 ARG A 193      20.148 -15.507   5.293  1.00  0.87           H  
ATOM   2880 2HH1 ARG A 193      21.796 -15.213   4.710  1.00  0.87           H  
ATOM   2881 1HH2 ARG A 193      22.921 -13.763   7.666  1.00  0.87           H  
ATOM   2882 2HH2 ARG A 193      23.330 -14.235   6.035  1.00  0.87           H  
ATOM   2883  N   VAL A 194      14.155 -16.202  10.289  1.00  0.85           N  
ATOM   2884  CA  VAL A 194      12.774 -16.643  10.127  1.00  0.85           C  
ATOM   2885  C   VAL A 194      11.987 -16.585  11.445  1.00  0.85           C  
ATOM   2886  O   VAL A 194      10.843 -17.025  11.514  1.00  0.85           O  
ATOM   2887  CB  VAL A 194      12.748 -18.073   9.517  1.00  0.85           C  
ATOM   2888  CG1 VAL A 194      13.313 -18.064   8.094  1.00  0.85           C  
ATOM   2889  CG2 VAL A 194      13.595 -18.994  10.352  1.00  0.85           C  
ATOM   2890  H   VAL A 194      14.754 -16.698  10.934  1.00  0.85           H  
ATOM   2891  HA  VAL A 194      12.284 -15.975   9.417  1.00  0.85           H  
ATOM   2892  HB  VAL A 194      11.722 -18.425   9.483  1.00  0.85           H  
ATOM   2893 1HG1 VAL A 194      13.282 -19.074   7.686  1.00  0.85           H  
ATOM   2894 2HG1 VAL A 194      12.712 -17.401   7.471  1.00  0.85           H  
ATOM   2895 3HG1 VAL A 194      14.342 -17.714   8.107  1.00  0.85           H  
ATOM   2896 1HG2 VAL A 194      13.574 -19.991   9.935  1.00  0.85           H  
ATOM   2897 2HG2 VAL A 194      14.626 -18.633  10.375  1.00  0.85           H  
ATOM   2898 3HG2 VAL A 194      13.211 -19.016  11.339  1.00  0.85           H  
ATOM   2899  N   ALA A 195      12.589 -16.006  12.486  1.00  0.83           N  
ATOM   2900  CA  ALA A 195      11.976 -15.978  13.822  1.00  0.83           C  
ATOM   2901  C   ALA A 195      10.615 -15.291  13.899  1.00  0.83           C  
ATOM   2902  O   ALA A 195       9.725 -15.759  14.611  1.00  0.83           O  
ATOM   2903  CB  ALA A 195      12.906 -15.291  14.788  1.00  0.83           C  
ATOM   2904  H   ALA A 195      13.508 -15.606  12.354  1.00  0.83           H  
ATOM   2905  HA  ALA A 195      11.840 -16.998  14.146  1.00  0.83           H  
ATOM   2906 1HB  ALA A 195      12.476 -15.316  15.787  1.00  0.83           H  
ATOM   2907 2HB  ALA A 195      13.865 -15.807  14.790  1.00  0.83           H  
ATOM   2908 3HB  ALA A 195      13.052 -14.255  14.479  1.00  0.83           H  
ATOM   2909  N   ALA A 196      10.422 -14.193  13.174  1.00  0.80           N  
ATOM   2910  CA  ALA A 196       9.142 -13.497  13.227  1.00  0.80           C  
ATOM   2911  C   ALA A 196       8.111 -14.063  12.267  1.00  0.80           C  
ATOM   2912  O   ALA A 196       7.015 -13.513  12.164  1.00  0.80           O  
ATOM   2913  CB  ALA A 196       9.317 -12.038  12.917  1.00  0.80           C  
ATOM   2914  H   ALA A 196      11.166 -13.788  12.611  1.00  0.80           H  
ATOM   2915  HA  ALA A 196       8.754 -13.600  14.240  1.00  0.80           H  
ATOM   2916 1HB  ALA A 196       8.362 -11.525  12.998  1.00  0.80           H  
ATOM   2917 2HB  ALA A 196      10.030 -11.595  13.611  1.00  0.80           H  
ATOM   2918 3HB  ALA A 196       9.686 -11.955  11.910  1.00  0.80           H  
ATOM   2919  N   LEU A 197       8.464 -15.091  11.498  1.00  0.77           N  
ATOM   2920  CA  LEU A 197       7.543 -15.620  10.508  1.00  0.77           C  
ATOM   2921  C   LEU A 197       6.774 -16.809  11.091  1.00  0.77           C  
ATOM   2922  O   LEU A 197       7.409 -17.743  11.568  1.00  0.77           O  
ATOM   2923  CB  LEU A 197       8.357 -16.078   9.294  1.00  0.77           C  
ATOM   2924  CG  LEU A 197       7.621 -16.657   8.144  1.00  0.77           C  
ATOM   2925  CD1 LEU A 197       6.730 -15.574   7.522  1.00  0.77           C  
ATOM   2926  CD2 LEU A 197       8.646 -17.178   7.162  1.00  0.77           C  
ATOM   2927  H   LEU A 197       9.366 -15.553  11.620  1.00  0.77           H  
ATOM   2928  HA  LEU A 197       6.879 -14.827  10.191  1.00  0.77           H  
ATOM   2929 1HB  LEU A 197       8.929 -15.228   8.924  1.00  0.77           H  
ATOM   2930 2HB  LEU A 197       9.066 -16.836   9.632  1.00  0.77           H  
ATOM   2931  HG  LEU A 197       6.983 -17.482   8.487  1.00  0.77           H  
ATOM   2932 1HD1 LEU A 197       6.189 -15.965   6.682  1.00  0.77           H  
ATOM   2933 2HD1 LEU A 197       6.036 -15.216   8.257  1.00  0.77           H  
ATOM   2934 3HD1 LEU A 197       7.347 -14.752   7.188  1.00  0.77           H  
ATOM   2935 1HD2 LEU A 197       8.154 -17.619   6.322  1.00  0.77           H  
ATOM   2936 2HD2 LEU A 197       9.282 -16.356   6.826  1.00  0.77           H  
ATOM   2937 3HD2 LEU A 197       9.253 -17.919   7.647  1.00  0.77           H  
ATOM   2938  N   PRO A 198       5.431 -16.762  11.189  1.00  0.73           N  
ATOM   2939  CA  PRO A 198       4.589 -17.856  11.632  1.00  0.73           C  
ATOM   2940  C   PRO A 198       4.716 -19.050  10.715  1.00  0.73           C  
ATOM   2941  O   PRO A 198       4.859 -18.879   9.503  1.00  0.73           O  
ATOM   2942  CB  PRO A 198       3.176 -17.267  11.539  1.00  0.73           C  
ATOM   2943  CG  PRO A 198       3.364 -15.779  11.623  1.00  0.73           C  
ATOM   2944  CD  PRO A 198       4.680 -15.508  10.949  1.00  0.73           C  
ATOM   2945  HA  PRO A 198       4.850 -18.131  12.667  1.00  0.73           H  
ATOM   2946 1HB  PRO A 198       2.702 -17.579  10.591  1.00  0.73           H  
ATOM   2947 2HB  PRO A 198       2.553 -17.671  12.351  1.00  0.73           H  
ATOM   2948 1HG  PRO A 198       2.523 -15.265  11.122  1.00  0.73           H  
ATOM   2949 2HG  PRO A 198       3.351 -15.451  12.673  1.00  0.73           H  
ATOM   2950 1HD  PRO A 198       4.533 -15.321   9.903  1.00  0.73           H  
ATOM   2951 2HD  PRO A 198       5.117 -14.668  11.464  1.00  0.73           H  
ATOM   2952  N   PHE A 199       4.585 -20.250  11.269  1.00  0.70           N  
ATOM   2953  CA  PHE A 199       4.538 -21.440  10.426  1.00  0.70           C  
ATOM   2954  C   PHE A 199       3.370 -22.327  10.803  1.00  0.70           C  
ATOM   2955  O   PHE A 199       3.078 -22.538  11.984  1.00  0.70           O  
ATOM   2956  CB  PHE A 199       5.821 -22.268  10.498  1.00  0.70           C  
ATOM   2957  CG  PHE A 199       7.047 -21.596   9.981  1.00  0.70           C  
ATOM   2958  CD1 PHE A 199       7.850 -20.798  10.788  1.00  0.70           C  
ATOM   2959  CD2 PHE A 199       7.391 -21.761   8.658  1.00  0.70           C  
ATOM   2960  CE1 PHE A 199       8.978 -20.187  10.264  1.00  0.70           C  
ATOM   2961  CE2 PHE A 199       8.497 -21.160   8.138  1.00  0.70           C  
ATOM   2962  CZ  PHE A 199       9.298 -20.370   8.944  1.00  0.70           C  
ATOM   2963  H   PHE A 199       4.503 -20.345  12.285  1.00  0.70           H  
ATOM   2964  HA  PHE A 199       4.396 -21.133   9.393  1.00  0.70           H  
ATOM   2965 1HB  PHE A 199       5.991 -22.543  11.515  1.00  0.70           H  
ATOM   2966 2HB  PHE A 199       5.678 -23.189   9.934  1.00  0.70           H  
ATOM   2967  HD1 PHE A 199       7.586 -20.651  11.836  1.00  0.70           H  
ATOM   2968  HD2 PHE A 199       6.757 -22.383   8.027  1.00  0.70           H  
ATOM   2969  HE1 PHE A 199       9.604 -19.553  10.902  1.00  0.70           H  
ATOM   2970  HE2 PHE A 199       8.742 -21.310   7.092  1.00  0.70           H  
ATOM   2971  HZ  PHE A 199      10.179 -19.894   8.530  1.00  0.70           H  
ATOM   2972  N   ALA A 200       2.698 -22.854   9.791  1.00  0.68           N  
ATOM   2973  CA  ALA A 200       1.630 -23.800  10.016  1.00  0.68           C  
ATOM   2974  C   ALA A 200       2.222 -25.054  10.604  1.00  0.68           C  
ATOM   2975  O   ALA A 200       1.668 -25.657  11.527  1.00  0.68           O  
ATOM   2976  CB  ALA A 200       0.921 -24.106   8.721  1.00  0.68           C  
ATOM   2977  H   ALA A 200       2.991 -22.650   8.843  1.00  0.68           H  
ATOM   2978  HA  ALA A 200       0.928 -23.375  10.732  1.00  0.68           H  
ATOM   2979 1HB  ALA A 200       0.120 -24.814   8.906  1.00  0.68           H  
ATOM   2980 2HB  ALA A 200       0.515 -23.180   8.326  1.00  0.68           H  
ATOM   2981 3HB  ALA A 200       1.631 -24.530   8.007  1.00  0.68           H  
ATOM   2982  N   ALA A 201       3.386 -25.402  10.073  1.00  0.66           N  
ATOM   2983  CA  ALA A 201       4.062 -26.615  10.461  1.00  0.66           C  
ATOM   2984  C   ALA A 201       5.562 -26.511  10.306  1.00  0.66           C  
ATOM   2985  O   ALA A 201       6.075 -25.692   9.542  1.00  0.66           O  
ATOM   2986  CB  ALA A 201       3.573 -27.791   9.618  1.00  0.66           C  
ATOM   2987  H   ALA A 201       3.768 -24.814   9.331  1.00  0.66           H  
ATOM   2988  HA  ALA A 201       3.837 -26.786  11.503  1.00  0.66           H  
ATOM   2989 1HB  ALA A 201       4.077 -28.691   9.948  1.00  0.66           H  
ATOM   2990 2HB  ALA A 201       2.505 -27.907   9.734  1.00  0.66           H  
ATOM   2991 3HB  ALA A 201       3.800 -27.617   8.583  1.00  0.66           H  
ATOM   2992  N   ALA A 202       6.256 -27.388  10.996  1.00  0.67           N  
ATOM   2993  CA  ALA A 202       7.683 -27.518  10.804  1.00  0.67           C  
ATOM   2994  C   ALA A 202       8.008 -28.997  10.761  1.00  0.67           C  
ATOM   2995  O   ALA A 202       7.392 -29.774  11.488  1.00  0.67           O  
ATOM   2996  CB  ALA A 202       8.459 -26.809  11.899  1.00  0.67           C  
ATOM   2997  H   ALA A 202       5.760 -27.979  11.662  1.00  0.67           H  
ATOM   2998  HA  ALA A 202       7.933 -27.080   9.854  1.00  0.67           H  
ATOM   2999 1HB  ALA A 202       9.524 -26.925  11.714  1.00  0.67           H  
ATOM   3000 2HB  ALA A 202       8.205 -25.751  11.893  1.00  0.67           H  
ATOM   3001 3HB  ALA A 202       8.211 -27.236  12.857  1.00  0.67           H  
ATOM   3002  N   VAL A 203       8.958 -29.377   9.912  1.00  0.69           N  
ATOM   3003  CA  VAL A 203       9.332 -30.773   9.736  1.00  0.69           C  
ATOM   3004  C   VAL A 203      10.815 -31.024  10.000  1.00  0.69           C  
ATOM   3005  O   VAL A 203      11.668 -30.277   9.520  1.00  0.69           O  
ATOM   3006  CB  VAL A 203       9.017 -31.221   8.292  1.00  0.69           C  
ATOM   3007  CG1 VAL A 203       9.388 -32.691   8.105  1.00  0.69           C  
ATOM   3008  CG2 VAL A 203       7.557 -30.947   7.974  1.00  0.69           C  
ATOM   3009  H   VAL A 203       9.399 -28.665   9.341  1.00  0.69           H  
ATOM   3010  HA  VAL A 203       8.742 -31.368  10.420  1.00  0.69           H  
ATOM   3011  HB  VAL A 203       9.628 -30.653   7.611  1.00  0.69           H  
ATOM   3012 1HG1 VAL A 203       9.173 -32.983   7.093  1.00  0.69           H  
ATOM   3013 2HG1 VAL A 203      10.447 -32.843   8.303  1.00  0.69           H  
ATOM   3014 3HG1 VAL A 203       8.796 -33.300   8.792  1.00  0.69           H  
ATOM   3015 1HG2 VAL A 203       7.347 -31.243   6.948  1.00  0.69           H  
ATOM   3016 2HG2 VAL A 203       6.931 -31.508   8.641  1.00  0.69           H  
ATOM   3017 3HG2 VAL A 203       7.348 -29.887   8.090  1.00  0.69           H  
ATOM   3018  N   PHE A 204      11.122 -32.061  10.774  1.00  0.75           N  
ATOM   3019  CA  PHE A 204      12.513 -32.428  11.036  1.00  0.75           C  
ATOM   3020  C   PHE A 204      12.905 -33.736  10.362  1.00  0.75           C  
ATOM   3021  O   PHE A 204      12.456 -34.832  10.737  1.00  0.75           O  
ATOM   3022  CB  PHE A 204      12.772 -32.543  12.530  1.00  0.75           C  
ATOM   3023  CG  PHE A 204      14.201 -32.856  12.941  1.00  0.75           C  
ATOM   3024  CD1 PHE A 204      15.236 -32.025  12.610  1.00  0.75           C  
ATOM   3025  CD2 PHE A 204      14.493 -33.977  13.702  1.00  0.75           C  
ATOM   3026  CE1 PHE A 204      16.516 -32.292  13.037  1.00  0.75           C  
ATOM   3027  CE2 PHE A 204      15.755 -34.242  14.123  1.00  0.75           C  
ATOM   3028  CZ  PHE A 204      16.757 -33.402  13.805  1.00  0.75           C  
ATOM   3029  H   PHE A 204      10.360 -32.604  11.178  1.00  0.75           H  
ATOM   3030  HA  PHE A 204      13.159 -31.644  10.637  1.00  0.75           H  
ATOM   3031 1HB  PHE A 204      12.479 -31.635  13.023  1.00  0.75           H  
ATOM   3032 2HB  PHE A 204      12.148 -33.328  12.922  1.00  0.75           H  
ATOM   3033  HD1 PHE A 204      15.029 -31.165  12.025  1.00  0.75           H  
ATOM   3034  HD2 PHE A 204      13.721 -34.644  13.965  1.00  0.75           H  
ATOM   3035  HE1 PHE A 204      17.324 -31.621  12.781  1.00  0.75           H  
ATOM   3036  HE2 PHE A 204      15.960 -35.123  14.719  1.00  0.75           H  
ATOM   3037  HZ  PHE A 204      17.743 -33.618  14.162  1.00  0.75           H  
ATOM   3038  N   THR A 205      13.759 -33.603   9.359  1.00  0.84           N  
ATOM   3039  CA  THR A 205      14.272 -34.713   8.594  1.00  0.84           C  
ATOM   3040  C   THR A 205      15.471 -35.248   9.365  1.00  0.84           C  
ATOM   3041  O   THR A 205      15.872 -34.651  10.360  1.00  0.84           O  
ATOM   3042  CB  THR A 205      14.634 -34.275   7.163  1.00  0.84           C  
ATOM   3043  OG1 THR A 205      15.670 -33.313   7.221  1.00  0.84           O  
ATOM   3044  CG2 THR A 205      13.425 -33.653   6.460  1.00  0.84           C  
ATOM   3045  H   THR A 205      14.086 -32.671   9.100  1.00  0.84           H  
ATOM   3046  HA  THR A 205      13.518 -35.497   8.541  1.00  0.84           H  
ATOM   3047  HB  THR A 205      14.981 -35.136   6.593  1.00  0.84           H  
ATOM   3048  HG1 THR A 205      15.337 -32.518   7.684  1.00  0.84           H  
ATOM   3049 1HG2 THR A 205      13.705 -33.353   5.459  1.00  0.84           H  
ATOM   3050 2HG2 THR A 205      12.627 -34.374   6.397  1.00  0.84           H  
ATOM   3051 3HG2 THR A 205      13.087 -32.782   7.022  1.00  0.84           H  
ATOM   3052  N   ASN A 206      16.039 -36.359   8.935  1.00  0.98           N  
ATOM   3053  CA  ASN A 206      17.165 -36.954   9.656  1.00  0.98           C  
ATOM   3054  C   ASN A 206      18.347 -35.986   9.822  1.00  0.98           C  
ATOM   3055  O   ASN A 206      18.619 -35.158   8.937  1.00  0.98           O  
ATOM   3056  CB  ASN A 206      17.607 -38.197   8.935  1.00  0.98           C  
ATOM   3057  CG  ASN A 206      16.570 -39.281   8.990  1.00  0.98           C  
ATOM   3058  OD1 ASN A 206      15.759 -39.349   9.918  1.00  0.98           O  
ATOM   3059  ND2 ASN A 206      16.570 -40.125   7.997  1.00  0.98           N  
ATOM   3060  H   ASN A 206      15.685 -36.806   8.101  1.00  0.98           H  
ATOM   3061  HA  ASN A 206      16.829 -37.225  10.662  1.00  0.98           H  
ATOM   3062 1HB  ASN A 206      17.821 -37.957   7.890  1.00  0.98           H  
ATOM   3063 2HB  ASN A 206      18.531 -38.564   9.386  1.00  0.98           H  
ATOM   3064 1HD2 ASN A 206      15.902 -40.868   7.971  1.00  0.98           H  
ATOM   3065 2HD2 ASN A 206      17.237 -40.021   7.263  1.00  0.98           H  
ATOM   3066  N   LEU A 207      19.043 -36.087  10.964  1.00  1.16           N  
ATOM   3067  CA  LEU A 207      20.190 -35.220  11.256  1.00  1.16           C  
ATOM   3068  C   LEU A 207      21.518 -35.967  11.181  1.00  1.16           C  
ATOM   3069  O   LEU A 207      21.680 -37.044  11.751  1.00  1.16           O  
ATOM   3070  CB  LEU A 207      20.028 -34.567  12.642  1.00  1.16           C  
ATOM   3071  CG  LEU A 207      21.104 -33.509  13.093  1.00  1.16           C  
ATOM   3072  CD1 LEU A 207      20.480 -32.535  14.081  1.00  1.16           C  
ATOM   3073  CD2 LEU A 207      22.262 -34.181  13.760  1.00  1.16           C  
ATOM   3074  H   LEU A 207      18.781 -36.805  11.657  1.00  1.16           H  
ATOM   3075  HA  LEU A 207      20.210 -34.428  10.517  1.00  1.16           H  
ATOM   3076 1HB  LEU A 207      19.105 -34.053  12.604  1.00  1.16           H  
ATOM   3077 2HB  LEU A 207      19.961 -35.353  13.402  1.00  1.16           H  
ATOM   3078  HG  LEU A 207      21.445 -32.956  12.219  1.00  1.16           H  
ATOM   3079 1HD1 LEU A 207      21.225 -31.793  14.375  1.00  1.16           H  
ATOM   3080 2HD1 LEU A 207      19.646 -32.055  13.626  1.00  1.16           H  
ATOM   3081 3HD1 LEU A 207      20.147 -33.073  14.955  1.00  1.16           H  
ATOM   3082 1HD2 LEU A 207      22.992 -33.432  14.066  1.00  1.16           H  
ATOM   3083 2HD2 LEU A 207      21.908 -34.715  14.629  1.00  1.16           H  
ATOM   3084 3HD2 LEU A 207      22.733 -34.876  13.084  1.00  1.16           H  
ATOM   3085  N   SER A 208      22.472 -35.375  10.488  1.00  1.39           N  
ATOM   3086  CA  SER A 208      23.794 -35.950  10.364  1.00  1.39           C  
ATOM   3087  C   SER A 208      24.854 -34.902  10.662  1.00  1.39           C  
ATOM   3088  O   SER A 208      24.564 -33.844  11.211  1.00  1.39           O  
ATOM   3089  CB  SER A 208      23.998 -36.554   8.985  1.00  1.39           C  
ATOM   3090  OG  SER A 208      25.194 -37.295   8.949  1.00  1.39           O  
ATOM   3091  H   SER A 208      22.269 -34.504  10.024  1.00  1.39           H  
ATOM   3092  HA  SER A 208      23.897 -36.746  11.101  1.00  1.39           H  
ATOM   3093 1HB  SER A 208      23.157 -37.206   8.749  1.00  1.39           H  
ATOM   3094 2HB  SER A 208      24.025 -35.766   8.229  1.00  1.39           H  
ATOM   3095  HG  SER A 208      25.171 -37.791   8.111  1.00  1.39           H  
ATOM   3096  N   ARG A 209      26.096 -35.226  10.350  1.00  1.65           N  
ATOM   3097  CA  ARG A 209      27.221 -34.370  10.695  1.00  1.65           C  
ATOM   3098  C   ARG A 209      27.854 -33.621   9.512  1.00  1.65           C  
ATOM   3099  O   ARG A 209      28.903 -32.984   9.657  1.00  1.65           O  
ATOM   3100  CB  ARG A 209      28.264 -35.209  11.410  1.00  1.65           C  
ATOM   3101  CG  ARG A 209      27.766 -35.833  12.729  1.00  1.65           C  
ATOM   3102  CD  ARG A 209      28.865 -36.499  13.482  1.00  1.65           C  
ATOM   3103  NE  ARG A 209      28.406 -37.049  14.745  1.00  1.65           N  
ATOM   3104  CZ  ARG A 209      29.209 -37.605  15.671  1.00  1.65           C  
ATOM   3105  NH1 ARG A 209      30.505 -37.673  15.461  1.00  1.65           N  
ATOM   3106  NH2 ARG A 209      28.699 -38.082  16.792  1.00  1.65           N  
ATOM   3107  H   ARG A 209      26.238 -36.109   9.877  1.00  1.65           H  
ATOM   3108  HA  ARG A 209      26.855 -33.630  11.403  1.00  1.65           H  
ATOM   3109 1HB  ARG A 209      28.583 -36.020  10.759  1.00  1.65           H  
ATOM   3110 2HB  ARG A 209      29.139 -34.603  11.627  1.00  1.65           H  
ATOM   3111 1HG  ARG A 209      27.299 -35.079  13.357  1.00  1.65           H  
ATOM   3112 2HG  ARG A 209      27.023 -36.596  12.494  1.00  1.65           H  
ATOM   3113 1HD  ARG A 209      29.269 -37.314  12.885  1.00  1.65           H  
ATOM   3114 2HD  ARG A 209      29.653 -35.779  13.693  1.00  1.65           H  
ATOM   3115  HE  ARG A 209      27.414 -37.012  14.944  1.00  1.65           H  
ATOM   3116 1HH1 ARG A 209      30.897 -37.308  14.605  1.00  1.65           H  
ATOM   3117 2HH1 ARG A 209      31.107 -38.089  16.156  1.00  1.65           H  
ATOM   3118 1HH2 ARG A 209      27.701 -38.028  16.956  1.00  1.65           H  
ATOM   3119 2HH2 ARG A 209      29.302 -38.498  17.485  1.00  1.65           H  
ATOM   3120  N   ASP A 210      27.167 -33.620   8.364  1.00  1.89           N  
ATOM   3121  CA  ASP A 210      27.672 -32.999   7.127  1.00  1.89           C  
ATOM   3122  C   ASP A 210      28.062 -31.518   7.254  1.00  1.89           C  
ATOM   3123  O   ASP A 210      28.933 -31.047   6.522  1.00  1.89           O  
ATOM   3124  CB  ASP A 210      26.632 -33.098   5.989  1.00  1.89           C  
ATOM   3125  CG  ASP A 210      26.442 -34.523   5.323  1.00  1.89           C  
ATOM   3126  OD1 ASP A 210      27.243 -35.406   5.542  1.00  1.89           O  
ATOM   3127  OD2 ASP A 210      25.498 -34.669   4.547  1.00  1.89           O  
ATOM   3128  H   ASP A 210      26.291 -34.119   8.337  1.00  1.89           H  
ATOM   3129  HA  ASP A 210      28.561 -33.550   6.820  1.00  1.89           H  
ATOM   3130 1HB  ASP A 210      25.662 -32.769   6.369  1.00  1.89           H  
ATOM   3131 2HB  ASP A 210      26.912 -32.393   5.205  1.00  1.89           H  
ATOM   3132  N   HIS A 211      27.409 -30.774   8.150  1.00  2.05           N  
ATOM   3133  CA  HIS A 211      27.690 -29.348   8.299  1.00  2.05           C  
ATOM   3134  C   HIS A 211      28.189 -28.949   9.689  1.00  2.05           C  
ATOM   3135  O   HIS A 211      28.105 -27.775  10.065  1.00  2.05           O  
ATOM   3136  CB  HIS A 211      26.444 -28.535   7.960  1.00  2.05           C  
ATOM   3137  CG  HIS A 211      25.985 -28.739   6.555  1.00  2.05           C  
ATOM   3138  ND1 HIS A 211      26.664 -28.234   5.466  1.00  2.05           N  
ATOM   3139  CD2 HIS A 211      24.918 -29.407   6.059  1.00  2.05           C  
ATOM   3140  CE1 HIS A 211      26.034 -28.583   4.360  1.00  2.05           C  
ATOM   3141  NE2 HIS A 211      24.970 -29.295   4.692  1.00  2.05           N  
ATOM   3142  H   HIS A 211      26.712 -31.206   8.739  1.00  2.05           H  
ATOM   3143  HA  HIS A 211      28.467 -29.065   7.589  1.00  2.05           H  
ATOM   3144 1HB  HIS A 211      25.641 -28.818   8.617  1.00  2.05           H  
ATOM   3145 2HB  HIS A 211      26.639 -27.474   8.115  1.00  2.05           H  
ATOM   3146  HD1 HIS A 211      27.509 -27.696   5.488  1.00  2.05           H  
ATOM   3147  HD2 HIS A 211      24.110 -29.965   6.534  1.00  2.05           H  
ATOM   3148  HE1 HIS A 211      26.417 -28.280   3.386  1.00  2.05           H  
ATOM   3149  N   LEU A 212      28.769 -29.883  10.455  1.00  2.11           N  
ATOM   3150  CA  LEU A 212      29.208 -29.484  11.800  1.00  2.11           C  
ATOM   3151  C   LEU A 212      30.345 -28.475  11.765  1.00  2.11           C  
ATOM   3152  O   LEU A 212      30.507 -27.684  12.693  1.00  2.11           O  
ATOM   3153  CB  LEU A 212      29.698 -30.645  12.648  1.00  2.11           C  
ATOM   3154  CG  LEU A 212      28.688 -31.654  12.975  1.00  2.11           C  
ATOM   3155  CD1 LEU A 212      29.306 -32.675  13.911  1.00  2.11           C  
ATOM   3156  CD2 LEU A 212      27.490 -30.997  13.493  1.00  2.11           C  
ATOM   3157  H   LEU A 212      28.859 -30.853  10.133  1.00  2.11           H  
ATOM   3158  HA  LEU A 212      28.362 -29.024  12.311  1.00  2.11           H  
ATOM   3159 1HB  LEU A 212      30.506 -31.146  12.112  1.00  2.11           H  
ATOM   3160 2HB  LEU A 212      30.097 -30.251  13.585  1.00  2.11           H  
ATOM   3161  HG  LEU A 212      28.419 -32.171  12.085  1.00  2.11           H  
ATOM   3162 1HD1 LEU A 212      28.586 -33.433  14.145  1.00  2.11           H  
ATOM   3163 2HD1 LEU A 212      30.176 -33.127  13.434  1.00  2.11           H  
ATOM   3164 3HD1 LEU A 212      29.612 -32.180  14.825  1.00  2.11           H  
ATOM   3165 1HD2 LEU A 212      26.729 -31.748  13.708  1.00  2.11           H  
ATOM   3166 2HD2 LEU A 212      27.734 -30.448  14.380  1.00  2.11           H  
ATOM   3167 3HD2 LEU A 212      27.118 -30.309  12.737  1.00  2.11           H  
ATOM   3168  N   ASP A 213      31.078 -28.452  10.654  1.00  2.03           N  
ATOM   3169  CA  ASP A 213      32.218 -27.570  10.434  1.00  2.03           C  
ATOM   3170  C   ASP A 213      31.861 -26.090  10.580  1.00  2.03           C  
ATOM   3171  O   ASP A 213      32.747 -25.257  10.775  1.00  2.03           O  
ATOM   3172  CB  ASP A 213      32.786 -27.788   9.024  1.00  2.03           C  
ATOM   3173  CG  ASP A 213      33.534 -29.127   8.840  1.00  2.03           C  
ATOM   3174  OD1 ASP A 213      33.824 -29.779   9.816  1.00  2.03           O  
ATOM   3175  OD2 ASP A 213      33.799 -29.482   7.710  1.00  2.03           O  
ATOM   3176  H   ASP A 213      30.846 -29.118   9.933  1.00  2.03           H  
ATOM   3177  HA  ASP A 213      32.985 -27.812  11.169  1.00  2.03           H  
ATOM   3178 1HB  ASP A 213      31.968 -27.746   8.302  1.00  2.03           H  
ATOM   3179 2HB  ASP A 213      33.467 -26.971   8.782  1.00  2.03           H  
ATOM   3180  N   TYR A 214      30.576 -25.753  10.464  1.00  1.86           N  
ATOM   3181  CA  TYR A 214      30.161 -24.367  10.548  1.00  1.86           C  
ATOM   3182  C   TYR A 214      29.536 -24.024  11.904  1.00  1.86           C  
ATOM   3183  O   TYR A 214      29.163 -22.874  12.145  1.00  1.86           O  
ATOM   3184  CB  TYR A 214      29.149 -24.132   9.440  1.00  1.86           C  
ATOM   3185  CG  TYR A 214      29.731 -24.435   8.095  1.00  1.86           C  
ATOM   3186  CD1 TYR A 214      29.434 -25.654   7.506  1.00  1.86           C  
ATOM   3187  CD2 TYR A 214      30.562 -23.536   7.454  1.00  1.86           C  
ATOM   3188  CE1 TYR A 214      29.961 -25.981   6.282  1.00  1.86           C  
ATOM   3189  CE2 TYR A 214      31.094 -23.859   6.219  1.00  1.86           C  
ATOM   3190  CZ  TYR A 214      30.795 -25.078   5.634  1.00  1.86           C  
ATOM   3191  OH  TYR A 214      31.324 -25.401   4.405  1.00  1.86           O  
ATOM   3192  H   TYR A 214      29.862 -26.470  10.319  1.00  1.86           H  
ATOM   3193  HA  TYR A 214      31.031 -23.727  10.402  1.00  1.86           H  
ATOM   3194 1HB  TYR A 214      28.282 -24.776   9.594  1.00  1.86           H  
ATOM   3195 2HB  TYR A 214      28.808 -23.098   9.455  1.00  1.86           H  
ATOM   3196  HD1 TYR A 214      28.785 -26.354   8.023  1.00  1.86           H  
ATOM   3197  HD2 TYR A 214      30.798 -22.580   7.921  1.00  1.86           H  
ATOM   3198  HE1 TYR A 214      29.725 -26.943   5.826  1.00  1.86           H  
ATOM   3199  HE2 TYR A 214      31.750 -23.154   5.707  1.00  1.86           H  
ATOM   3200  HH  TYR A 214      31.869 -24.675   4.091  1.00  1.86           H  
ATOM   3201  N   HIS A 215      29.399 -25.028  12.779  1.00  1.65           N  
ATOM   3202  CA  HIS A 215      28.729 -24.860  14.066  1.00  1.65           C  
ATOM   3203  C   HIS A 215      29.503 -25.400  15.267  1.00  1.65           C  
ATOM   3204  O   HIS A 215      28.951 -25.554  16.352  1.00  1.65           O  
ATOM   3205  CB  HIS A 215      27.354 -25.511  13.974  1.00  1.65           C  
ATOM   3206  CG  HIS A 215      26.501 -24.832  12.963  1.00  1.65           C  
ATOM   3207  ND1 HIS A 215      25.907 -23.605  13.195  1.00  1.65           N  
ATOM   3208  CD2 HIS A 215      26.196 -25.163  11.693  1.00  1.65           C  
ATOM   3209  CE1 HIS A 215      25.252 -23.231  12.118  1.00  1.65           C  
ATOM   3210  NE2 HIS A 215      25.414 -24.162  11.194  1.00  1.65           N  
ATOM   3211  H   HIS A 215      29.764 -25.949  12.550  1.00  1.65           H  
ATOM   3212  HA  HIS A 215      28.575 -23.797  14.246  1.00  1.65           H  
ATOM   3213 1HB  HIS A 215      27.468 -26.561  13.687  1.00  1.65           H  
ATOM   3214 2HB  HIS A 215      26.856 -25.480  14.945  1.00  1.65           H  
ATOM   3215  HD1 HIS A 215      25.980 -23.059  14.031  1.00  1.65           H  
ATOM   3216  HD2 HIS A 215      26.458 -26.018  11.066  1.00  1.65           H  
ATOM   3217  HE1 HIS A 215      24.702 -22.288  12.097  1.00  1.65           H  
ATOM   3218  N   GLY A 216      30.771 -25.736  15.080  1.00  1.44           N  
ATOM   3219  CA  GLY A 216      31.596 -26.242  16.181  1.00  1.44           C  
ATOM   3220  C   GLY A 216      31.390 -27.733  16.463  1.00  1.44           C  
ATOM   3221  O   GLY A 216      32.314 -28.535  16.313  1.00  1.44           O  
ATOM   3222  H   GLY A 216      31.177 -25.626  14.161  1.00  1.44           H  
ATOM   3223 1HA  GLY A 216      32.645 -26.062  15.950  1.00  1.44           H  
ATOM   3224 2HA  GLY A 216      31.371 -25.674  17.083  1.00  1.44           H  
ATOM   3225  N   ASP A 217      30.178 -28.101  16.872  1.00  1.25           N  
ATOM   3226  CA  ASP A 217      29.886 -29.508  17.152  1.00  1.25           C  
ATOM   3227  C   ASP A 217      28.416 -29.876  16.997  1.00  1.25           C  
ATOM   3228  O   ASP A 217      27.547 -29.015  16.838  1.00  1.25           O  
ATOM   3229  CB  ASP A 217      30.356 -29.889  18.565  1.00  1.25           C  
ATOM   3230  CG  ASP A 217      29.630 -29.174  19.719  1.00  1.25           C  
ATOM   3231  OD1 ASP A 217      28.418 -29.345  19.872  1.00  1.25           O  
ATOM   3232  OD2 ASP A 217      30.287 -28.433  20.432  1.00  1.25           O  
ATOM   3233  H   ASP A 217      29.480 -27.365  16.960  1.00  1.25           H  
ATOM   3234  HA  ASP A 217      30.449 -30.113  16.440  1.00  1.25           H  
ATOM   3235 1HB  ASP A 217      30.246 -30.962  18.707  1.00  1.25           H  
ATOM   3236 2HB  ASP A 217      31.424 -29.672  18.651  1.00  1.25           H  
ATOM   3237  N   MET A 218      28.141 -31.173  17.124  1.00  1.10           N  
ATOM   3238  CA  MET A 218      26.803 -31.731  16.980  1.00  1.10           C  
ATOM   3239  C   MET A 218      25.771 -31.193  17.967  1.00  1.10           C  
ATOM   3240  O   MET A 218      24.584 -31.153  17.649  1.00  1.10           O  
ATOM   3241  CB  MET A 218      26.865 -33.252  17.058  1.00  1.10           C  
ATOM   3242  CG  MET A 218      25.566 -33.948  16.673  1.00  1.10           C  
ATOM   3243  SD  MET A 218      25.713 -35.747  16.707  1.00  1.10           S  
ATOM   3244  CE  MET A 218      24.134 -36.264  16.054  1.00  1.10           C  
ATOM   3245  H   MET A 218      28.906 -31.811  17.288  1.00  1.10           H  
ATOM   3246  HA  MET A 218      26.438 -31.477  15.997  1.00  1.10           H  
ATOM   3247 1HB  MET A 218      27.652 -33.623  16.409  1.00  1.10           H  
ATOM   3248 2HB  MET A 218      27.112 -33.549  18.078  1.00  1.10           H  
ATOM   3249 1HG  MET A 218      24.772 -33.649  17.364  1.00  1.10           H  
ATOM   3250 2HG  MET A 218      25.274 -33.643  15.666  1.00  1.10           H  
ATOM   3251 1HE  MET A 218      24.085 -37.352  16.034  1.00  1.10           H  
ATOM   3252 2HE  MET A 218      23.327 -35.872  16.681  1.00  1.10           H  
ATOM   3253 3HE  MET A 218      24.030 -35.887  15.044  1.00  1.10           H  
ATOM   3254  N   GLN A 219      26.177 -30.825  19.185  1.00  0.99           N  
ATOM   3255  CA  GLN A 219      25.181 -30.366  20.150  1.00  0.99           C  
ATOM   3256  C   GLN A 219      24.764 -28.953  19.790  1.00  0.99           C  
ATOM   3257  O   GLN A 219      23.590 -28.571  19.894  1.00  0.99           O  
ATOM   3258  CB  GLN A 219      25.721 -30.426  21.580  1.00  0.99           C  
ATOM   3259  CG  GLN A 219      25.975 -31.837  22.082  1.00  0.99           C  
ATOM   3260  CD  GLN A 219      26.504 -31.876  23.513  1.00  0.99           C  
ATOM   3261  OE1 GLN A 219      27.151 -30.942  23.997  1.00  0.99           O  
ATOM   3262  NE2 GLN A 219      26.225 -32.976  24.205  1.00  0.99           N  
ATOM   3263  H   GLN A 219      27.170 -30.765  19.423  1.00  0.99           H  
ATOM   3264  HA  GLN A 219      24.303 -31.009  20.083  1.00  0.99           H  
ATOM   3265 1HB  GLN A 219      26.665 -29.876  21.630  1.00  0.99           H  
ATOM   3266 2HB  GLN A 219      25.021 -29.939  22.256  1.00  0.99           H  
ATOM   3267 1HG  GLN A 219      25.040 -32.396  22.044  1.00  0.99           H  
ATOM   3268 2HG  GLN A 219      26.716 -32.303  21.431  1.00  0.99           H  
ATOM   3269 1HE2 GLN A 219      26.541 -33.068  25.150  1.00  0.99           H  
ATOM   3270 2HE2 GLN A 219      25.698 -33.714  23.781  1.00  0.99           H  
ATOM   3271  N   GLN A 220      25.735 -28.165  19.340  1.00  0.91           N  
ATOM   3272  CA  GLN A 220      25.435 -26.795  18.946  1.00  0.91           C  
ATOM   3273  C   GLN A 220      24.577 -26.803  17.680  1.00  0.91           C  
ATOM   3274  O   GLN A 220      23.621 -26.031  17.550  1.00  0.91           O  
ATOM   3275  CB  GLN A 220      26.723 -26.009  18.713  1.00  0.91           C  
ATOM   3276  CG  GLN A 220      27.533 -25.749  19.974  1.00  0.91           C  
ATOM   3277  CD  GLN A 220      28.824 -24.965  19.719  1.00  0.91           C  
ATOM   3278  OE1 GLN A 220      28.771 -23.776  19.368  1.00  0.91           O  
ATOM   3279  NE2 GLN A 220      29.978 -25.608  19.902  1.00  0.91           N  
ATOM   3280  H   GLN A 220      26.701 -28.526  19.309  1.00  0.91           H  
ATOM   3281  HA  GLN A 220      24.869 -26.317  19.744  1.00  0.91           H  
ATOM   3282 1HB  GLN A 220      27.361 -26.581  18.037  1.00  0.91           H  
ATOM   3283 2HB  GLN A 220      26.504 -25.062  18.230  1.00  0.91           H  
ATOM   3284 1HG  GLN A 220      26.923 -25.191  20.678  1.00  0.91           H  
ATOM   3285 2HG  GLN A 220      27.811 -26.719  20.402  1.00  0.91           H  
ATOM   3286 1HE2 GLN A 220      30.842 -25.143  19.752  1.00  0.91           H  
ATOM   3287 2HE2 GLN A 220      29.987 -26.602  20.190  1.00  0.91           H  
ATOM   3288  N   TYR A 221      24.903 -27.722  16.772  1.00  0.86           N  
ATOM   3289  CA  TYR A 221      24.211 -27.891  15.506  1.00  0.86           C  
ATOM   3290  C   TYR A 221      22.764 -28.314  15.745  1.00  0.86           C  
ATOM   3291  O   TYR A 221      21.821 -27.702  15.225  1.00  0.86           O  
ATOM   3292  CB  TYR A 221      24.999 -28.898  14.685  1.00  0.86           C  
ATOM   3293  CG  TYR A 221      24.513 -29.173  13.346  1.00  0.86           C  
ATOM   3294  CD1 TYR A 221      24.641 -28.182  12.441  1.00  0.86           C  
ATOM   3295  CD2 TYR A 221      24.028 -30.413  12.983  1.00  0.86           C  
ATOM   3296  CE1 TYR A 221      24.269 -28.352  11.161  1.00  0.86           C  
ATOM   3297  CE2 TYR A 221      23.657 -30.615  11.679  1.00  0.86           C  
ATOM   3298  CZ  TYR A 221      23.773 -29.566  10.766  1.00  0.86           C  
ATOM   3299  OH  TYR A 221      23.372 -29.720   9.472  1.00  0.86           O  
ATOM   3300  H   TYR A 221      25.715 -28.315  16.951  1.00  0.86           H  
ATOM   3301  HA  TYR A 221      24.204 -26.934  14.983  1.00  0.86           H  
ATOM   3302 1HB  TYR A 221      26.033 -28.558  14.608  1.00  0.86           H  
ATOM   3303 2HB  TYR A 221      25.014 -29.835  15.223  1.00  0.86           H  
ATOM   3304  HD1 TYR A 221      25.034 -27.247  12.774  1.00  0.86           H  
ATOM   3305  HD2 TYR A 221      23.949 -31.215  13.716  1.00  0.86           H  
ATOM   3306  HE1 TYR A 221      24.365 -27.527  10.451  1.00  0.86           H  
ATOM   3307  HE2 TYR A 221      23.269 -31.584  11.364  1.00  0.86           H  
ATOM   3308  HH  TYR A 221      23.323 -30.659   9.275  1.00  0.86           H  
ATOM   3309  N   GLU A 222      22.587 -29.337  16.576  1.00  0.83           N  
ATOM   3310  CA  GLU A 222      21.268 -29.802  16.943  1.00  0.83           C  
ATOM   3311  C   GLU A 222      20.452 -28.688  17.584  1.00  0.83           C  
ATOM   3312  O   GLU A 222      19.289 -28.478  17.221  1.00  0.83           O  
ATOM   3313  CB  GLU A 222      21.391 -30.963  17.924  1.00  0.83           C  
ATOM   3314  CG  GLU A 222      20.092 -31.495  18.398  1.00  0.83           C  
ATOM   3315  CD  GLU A 222      20.218 -32.593  19.407  1.00  0.83           C  
ATOM   3316  OE1 GLU A 222      21.276 -33.153  19.571  1.00  0.83           O  
ATOM   3317  OE2 GLU A 222      19.223 -32.859  20.035  1.00  0.83           O  
ATOM   3318  H   GLU A 222      23.390 -29.824  16.971  1.00  0.83           H  
ATOM   3319  HA  GLU A 222      20.751 -30.134  16.045  1.00  0.83           H  
ATOM   3320 1HB  GLU A 222      21.936 -31.781  17.449  1.00  0.83           H  
ATOM   3321 2HB  GLU A 222      21.970 -30.645  18.793  1.00  0.83           H  
ATOM   3322 1HG  GLU A 222      19.514 -30.679  18.833  1.00  0.83           H  
ATOM   3323 2HG  GLU A 222      19.556 -31.859  17.538  1.00  0.83           H  
ATOM   3324  N   SER A 223      21.070 -27.943  18.509  1.00  0.82           N  
ATOM   3325  CA  SER A 223      20.379 -26.869  19.202  1.00  0.82           C  
ATOM   3326  C   SER A 223      19.899 -25.816  18.213  1.00  0.82           C  
ATOM   3327  O   SER A 223      18.766 -25.334  18.312  1.00  0.82           O  
ATOM   3328  CB  SER A 223      21.308 -26.234  20.219  1.00  0.82           C  
ATOM   3329  OG  SER A 223      21.648 -27.151  21.229  1.00  0.82           O  
ATOM   3330  H   SER A 223      22.032 -28.152  18.779  1.00  0.82           H  
ATOM   3331  HA  SER A 223      19.517 -27.288  19.718  1.00  0.82           H  
ATOM   3332 1HB  SER A 223      22.211 -25.891  19.721  1.00  0.82           H  
ATOM   3333 2HB  SER A 223      20.825 -25.365  20.658  1.00  0.82           H  
ATOM   3334  HG  SER A 223      22.227 -27.820  20.792  1.00  0.82           H  
ATOM   3335  N   ALA A 224      20.740 -25.489  17.227  1.00  0.81           N  
ATOM   3336  CA  ALA A 224      20.373 -24.504  16.226  1.00  0.81           C  
ATOM   3337  C   ALA A 224      19.121 -24.921  15.478  1.00  0.81           C  
ATOM   3338  O   ALA A 224      18.237 -24.107  15.230  1.00  0.81           O  
ATOM   3339  CB  ALA A 224      21.500 -24.327  15.232  1.00  0.81           C  
ATOM   3340  H   ALA A 224      21.673 -25.906  17.198  1.00  0.81           H  
ATOM   3341  HA  ALA A 224      20.177 -23.561  16.730  1.00  0.81           H  
ATOM   3342 1HB  ALA A 224      21.209 -23.592  14.501  1.00  0.81           H  
ATOM   3343 2HB  ALA A 224      22.402 -24.005  15.752  1.00  0.81           H  
ATOM   3344 3HB  ALA A 224      21.694 -25.270  14.730  1.00  0.81           H  
ATOM   3345  N   LYS A 225      18.999 -26.210  15.185  1.00  0.82           N  
ATOM   3346  CA  LYS A 225      17.830 -26.682  14.465  1.00  0.82           C  
ATOM   3347  C   LYS A 225      16.591 -26.731  15.377  1.00  0.82           C  
ATOM   3348  O   LYS A 225      15.479 -26.391  14.961  1.00  0.82           O  
ATOM   3349  CB  LYS A 225      18.119 -28.030  13.836  1.00  0.82           C  
ATOM   3350  CG  LYS A 225      19.147 -27.997  12.727  1.00  0.82           C  
ATOM   3351  CD  LYS A 225      19.278 -29.362  12.154  1.00  0.82           C  
ATOM   3352  CE  LYS A 225      20.494 -29.507  11.298  1.00  0.82           C  
ATOM   3353  NZ  LYS A 225      20.434 -28.834   9.959  1.00  0.82           N  
ATOM   3354  H   LYS A 225      19.762 -26.853  15.418  1.00  0.82           H  
ATOM   3355  HA  LYS A 225      17.628 -25.993  13.661  1.00  0.82           H  
ATOM   3356 1HB  LYS A 225      18.481 -28.720  14.604  1.00  0.82           H  
ATOM   3357 2HB  LYS A 225      17.206 -28.434  13.406  1.00  0.82           H  
ATOM   3358 1HG  LYS A 225      18.833 -27.300  11.946  1.00  0.82           H  
ATOM   3359 2HG  LYS A 225      20.112 -27.675  13.128  1.00  0.82           H  
ATOM   3360 1HD  LYS A 225      19.327 -30.044  12.969  1.00  0.82           H  
ATOM   3361 2HD  LYS A 225      18.397 -29.578  11.568  1.00  0.82           H  
ATOM   3362 1HE  LYS A 225      21.298 -29.065  11.866  1.00  0.82           H  
ATOM   3363 2HE  LYS A 225      20.698 -30.566  11.150  1.00  0.82           H  
ATOM   3364 1HZ  LYS A 225      21.347 -28.983   9.503  1.00  0.82           H  
ATOM   3365 2HZ  LYS A 225      19.690 -29.234   9.358  1.00  0.82           H  
ATOM   3366 3HZ  LYS A 225      20.271 -27.855  10.081  1.00  0.82           H  
ATOM   3367  N   TRP A 226      16.800 -27.070  16.655  1.00  0.83           N  
ATOM   3368  CA  TRP A 226      15.735 -27.163  17.665  1.00  0.83           C  
ATOM   3369  C   TRP A 226      15.039 -25.804  17.840  1.00  0.83           C  
ATOM   3370  O   TRP A 226      13.846 -25.739  18.164  1.00  0.83           O  
ATOM   3371  CB  TRP A 226      16.303 -27.737  18.978  1.00  0.83           C  
ATOM   3372  CG  TRP A 226      15.290 -28.095  20.075  1.00  0.83           C  
ATOM   3373  CD1 TRP A 226      14.519 -29.211  20.107  1.00  0.83           C  
ATOM   3374  CD2 TRP A 226      15.035 -27.418  21.328  1.00  0.83           C  
ATOM   3375  NE1 TRP A 226      13.790 -29.264  21.256  1.00  0.83           N  
ATOM   3376  CE2 TRP A 226      14.083 -28.190  22.018  1.00  0.83           C  
ATOM   3377  CE3 TRP A 226      15.532 -26.254  21.924  1.00  0.83           C  
ATOM   3378  CZ2 TRP A 226      13.605 -27.831  23.263  1.00  0.83           C  
ATOM   3379  CZ3 TRP A 226      15.053 -25.896  23.185  1.00  0.83           C  
ATOM   3380  CH2 TRP A 226      14.111 -26.666  23.833  1.00  0.83           C  
ATOM   3381  H   TRP A 226      17.746 -27.333  16.934  1.00  0.83           H  
ATOM   3382  HA  TRP A 226      14.993 -27.875  17.308  1.00  0.83           H  
ATOM   3383 1HB  TRP A 226      16.894 -28.624  18.756  1.00  0.83           H  
ATOM   3384 2HB  TRP A 226      16.990 -27.005  19.397  1.00  0.83           H  
ATOM   3385  HD1 TRP A 226      14.486 -29.937  19.345  1.00  0.83           H  
ATOM   3386  HE1 TRP A 226      13.142 -29.995  21.517  1.00  0.83           H  
ATOM   3387  HE3 TRP A 226      16.275 -25.641  21.412  1.00  0.83           H  
ATOM   3388  HZ2 TRP A 226      12.862 -28.432  23.794  1.00  0.83           H  
ATOM   3389  HZ3 TRP A 226      15.440 -24.987  23.645  1.00  0.83           H  
ATOM   3390  HH2 TRP A 226      13.756 -26.356  24.816  1.00  0.83           H  
ATOM   3391  N   LEU A 227      15.749 -24.710  17.544  1.00  0.86           N  
ATOM   3392  CA  LEU A 227      15.179 -23.366  17.654  1.00  0.86           C  
ATOM   3393  C   LEU A 227      13.906 -23.247  16.789  1.00  0.86           C  
ATOM   3394  O   LEU A 227      12.926 -22.585  17.182  1.00  0.86           O  
ATOM   3395  CB  LEU A 227      16.175 -22.325  17.108  1.00  0.86           C  
ATOM   3396  CG  LEU A 227      17.475 -22.093  17.859  1.00  0.86           C  
ATOM   3397  CD1 LEU A 227      18.385 -21.156  17.012  1.00  0.86           C  
ATOM   3398  CD2 LEU A 227      17.177 -21.488  19.197  1.00  0.86           C  
ATOM   3399  H   LEU A 227      16.740 -24.824  17.313  1.00  0.86           H  
ATOM   3400  HA  LEU A 227      14.939 -23.159  18.697  1.00  0.86           H  
ATOM   3401 1HB  LEU A 227      16.428 -22.602  16.088  1.00  0.86           H  
ATOM   3402 2HB  LEU A 227      15.665 -21.367  17.076  1.00  0.86           H  
ATOM   3403  HG  LEU A 227      17.988 -23.034  17.994  1.00  0.86           H  
ATOM   3404 1HD1 LEU A 227      19.325 -20.988  17.533  1.00  0.86           H  
ATOM   3405 2HD1 LEU A 227      18.587 -21.621  16.048  1.00  0.86           H  
ATOM   3406 3HD1 LEU A 227      17.882 -20.199  16.854  1.00  0.86           H  
ATOM   3407 1HD2 LEU A 227      18.105 -21.319  19.740  1.00  0.86           H  
ATOM   3408 2HD2 LEU A 227      16.669 -20.538  19.050  1.00  0.86           H  
ATOM   3409 3HD2 LEU A 227      16.536 -22.158  19.773  1.00  0.86           H  
ATOM   3410  N   LEU A 228      13.893 -23.933  15.634  1.00  0.90           N  
ATOM   3411  CA  LEU A 228      12.753 -23.923  14.714  1.00  0.90           C  
ATOM   3412  C   LEU A 228      11.474 -24.433  15.357  1.00  0.90           C  
ATOM   3413  O   LEU A 228      10.384 -24.143  14.877  1.00  0.90           O  
ATOM   3414  CB  LEU A 228      13.016 -24.717  13.442  1.00  0.90           C  
ATOM   3415  CG  LEU A 228      11.840 -24.666  12.384  1.00  0.90           C  
ATOM   3416  CD1 LEU A 228      11.553 -23.207  11.968  1.00  0.90           C  
ATOM   3417  CD2 LEU A 228      12.215 -25.504  11.162  1.00  0.90           C  
ATOM   3418  H   LEU A 228      14.692 -24.522  15.391  1.00  0.90           H  
ATOM   3419  HA  LEU A 228      12.586 -22.899  14.403  1.00  0.90           H  
ATOM   3420 1HB  LEU A 228      13.897 -24.338  12.979  1.00  0.90           H  
ATOM   3421 2HB  LEU A 228      13.194 -25.751  13.707  1.00  0.90           H  
ATOM   3422  HG  LEU A 228      10.936 -25.071  12.840  1.00  0.90           H  
ATOM   3423 1HD1 LEU A 228      10.729 -23.185  11.253  1.00  0.90           H  
ATOM   3424 2HD1 LEU A 228      11.280 -22.628  12.847  1.00  0.90           H  
ATOM   3425 3HD1 LEU A 228      12.427 -22.775  11.512  1.00  0.90           H  
ATOM   3426 1HD2 LEU A 228      11.402 -25.488  10.434  1.00  0.90           H  
ATOM   3427 2HD2 LEU A 228      13.121 -25.102  10.705  1.00  0.90           H  
ATOM   3428 3HD2 LEU A 228      12.388 -26.521  11.480  1.00  0.90           H  
ATOM   3429  N   PHE A 229      11.608 -25.312  16.342  1.00  0.95           N  
ATOM   3430  CA  PHE A 229      10.465 -25.929  16.973  1.00  0.95           C  
ATOM   3431  C   PHE A 229      10.179 -25.371  18.365  1.00  0.95           C  
ATOM   3432  O   PHE A 229       9.024 -25.342  18.799  1.00  0.95           O  
ATOM   3433  CB  PHE A 229      10.755 -27.404  17.072  1.00  0.95           C  
ATOM   3434  CG  PHE A 229      10.955 -28.011  15.739  1.00  0.95           C  
ATOM   3435  CD1 PHE A 229      12.203 -28.047  15.174  1.00  0.95           C  
ATOM   3436  CD2 PHE A 229       9.911 -28.543  15.053  1.00  0.95           C  
ATOM   3437  CE1 PHE A 229      12.385 -28.591  13.934  1.00  0.95           C  
ATOM   3438  CE2 PHE A 229      10.086 -29.112  13.817  1.00  0.95           C  
ATOM   3439  CZ  PHE A 229      11.328 -29.124  13.252  1.00  0.95           C  
ATOM   3440  H   PHE A 229      12.532 -25.520  16.710  1.00  0.95           H  
ATOM   3441  HA  PHE A 229       9.588 -25.764  16.345  1.00  0.95           H  
ATOM   3442 1HB  PHE A 229      11.652 -27.568  17.678  1.00  0.95           H  
ATOM   3443 2HB  PHE A 229       9.922 -27.885  17.548  1.00  0.95           H  
ATOM   3444  HD1 PHE A 229      13.052 -27.621  15.716  1.00  0.95           H  
ATOM   3445  HD2 PHE A 229       8.940 -28.504  15.502  1.00  0.95           H  
ATOM   3446  HE1 PHE A 229      13.376 -28.597  13.500  1.00  0.95           H  
ATOM   3447  HE2 PHE A 229       9.236 -29.539  13.285  1.00  0.95           H  
ATOM   3448  HZ  PHE A 229      11.478 -29.554  12.270  1.00  0.95           H  
ATOM   3449  N   SER A 230      11.234 -24.960  19.078  1.00  1.00           N  
ATOM   3450  CA  SER A 230      11.079 -24.482  20.448  1.00  1.00           C  
ATOM   3451  C   SER A 230      10.866 -22.970  20.618  1.00  1.00           C  
ATOM   3452  O   SER A 230      10.275 -22.551  21.615  1.00  1.00           O  
ATOM   3453  CB  SER A 230      12.289 -24.893  21.242  1.00  1.00           C  
ATOM   3454  OG  SER A 230      13.437 -24.281  20.736  1.00  1.00           O  
ATOM   3455  H   SER A 230      12.166 -25.023  18.676  1.00  1.00           H  
ATOM   3456  HA  SER A 230      10.212 -24.987  20.873  1.00  1.00           H  
ATOM   3457 1HB  SER A 230      12.152 -24.619  22.284  1.00  1.00           H  
ATOM   3458 2HB  SER A 230      12.396 -25.965  21.191  1.00  1.00           H  
ATOM   3459  HG  SER A 230      13.643 -24.765  19.913  1.00  1.00           H  
ATOM   3460  N   GLU A 231      11.338 -22.146  19.670  1.00  1.04           N  
ATOM   3461  CA  GLU A 231      11.172 -20.695  19.795  1.00  1.04           C  
ATOM   3462  C   GLU A 231      10.235 -20.127  18.732  1.00  1.04           C  
ATOM   3463  O   GLU A 231       9.502 -19.163  18.973  1.00  1.04           O  
ATOM   3464  CB  GLU A 231      12.522 -19.969  19.716  1.00  1.04           C  
ATOM   3465  CG  GLU A 231      13.495 -20.297  20.848  1.00  1.04           C  
ATOM   3466  CD  GLU A 231      14.763 -19.468  20.801  1.00  1.04           C  
ATOM   3467  OE1 GLU A 231      14.920 -18.699  19.879  1.00  1.04           O  
ATOM   3468  OE2 GLU A 231      15.573 -19.602  21.689  1.00  1.04           O  
ATOM   3469  H   GLU A 231      11.840 -22.514  18.869  1.00  1.04           H  
ATOM   3470  HA  GLU A 231      10.734 -20.481  20.769  1.00  1.04           H  
ATOM   3471 1HB  GLU A 231      13.012 -20.228  18.773  1.00  1.04           H  
ATOM   3472 2HB  GLU A 231      12.357 -18.893  19.713  1.00  1.04           H  
ATOM   3473 1HG  GLU A 231      12.997 -20.135  21.802  1.00  1.04           H  
ATOM   3474 2HG  GLU A 231      13.760 -21.355  20.780  1.00  1.04           H  
ATOM   3475  N   HIS A 232      10.243 -20.737  17.555  1.00  1.07           N  
ATOM   3476  CA  HIS A 232       9.436 -20.233  16.452  1.00  1.07           C  
ATOM   3477  C   HIS A 232       7.971 -20.605  16.638  1.00  1.07           C  
ATOM   3478  O   HIS A 232       7.628 -21.650  17.197  1.00  1.07           O  
ATOM   3479  CB  HIS A 232       9.955 -20.777  15.132  1.00  1.07           C  
ATOM   3480  CG  HIS A 232      11.315 -20.278  14.783  1.00  1.07           C  
ATOM   3481  ND1 HIS A 232      12.418 -20.503  15.578  1.00  1.07           N  
ATOM   3482  CD2 HIS A 232      11.762 -19.621  13.713  1.00  1.07           C  
ATOM   3483  CE1 HIS A 232      13.479 -19.978  15.017  1.00  1.07           C  
ATOM   3484  NE2 HIS A 232      13.121 -19.437  13.888  1.00  1.07           N  
ATOM   3485  H   HIS A 232      10.882 -21.518  17.407  1.00  1.07           H  
ATOM   3486  HA  HIS A 232       9.502 -19.146  16.419  1.00  1.07           H  
ATOM   3487 1HB  HIS A 232       9.986 -21.841  15.185  1.00  1.07           H  
ATOM   3488 2HB  HIS A 232       9.269 -20.507  14.327  1.00  1.07           H  
ATOM   3489  HD1 HIS A 232      12.446 -21.041  16.438  1.00  1.07           H  
ATOM   3490  HD2 HIS A 232      11.262 -19.248  12.819  1.00  1.07           H  
ATOM   3491  HE1 HIS A 232      14.453 -20.044  15.496  1.00  1.07           H  
ATOM   3492  N   GLN A 233       7.089 -19.760  16.130  1.00  1.07           N  
ATOM   3493  CA  GLN A 233       5.658 -19.976  16.290  1.00  1.07           C  
ATOM   3494  C   GLN A 233       5.086 -20.987  15.308  1.00  1.07           C  
ATOM   3495  O   GLN A 233       4.452 -20.626  14.311  1.00  1.07           O  
ATOM   3496  CB  GLN A 233       4.921 -18.644  16.179  1.00  1.07           C  
ATOM   3497  CG  GLN A 233       5.341 -17.636  17.248  1.00  1.07           C  
ATOM   3498  CD  GLN A 233       4.975 -18.088  18.661  1.00  1.07           C  
ATOM   3499  OE1 GLN A 233       3.794 -18.228  18.991  1.00  1.07           O  
ATOM   3500  NE2 GLN A 233       5.984 -18.313  19.503  1.00  1.07           N  
ATOM   3501  H   GLN A 233       7.417 -18.927  15.660  1.00  1.07           H  
ATOM   3502  HA  GLN A 233       5.490 -20.367  17.294  1.00  1.07           H  
ATOM   3503 1HB  GLN A 233       5.111 -18.201  15.201  1.00  1.07           H  
ATOM   3504 2HB  GLN A 233       3.848 -18.811  16.264  1.00  1.07           H  
ATOM   3505 1HG  GLN A 233       6.425 -17.506  17.201  1.00  1.07           H  
ATOM   3506 2HG  GLN A 233       4.842 -16.685  17.053  1.00  1.07           H  
ATOM   3507 1HE2 GLN A 233       5.798 -18.610  20.439  1.00  1.07           H  
ATOM   3508 2HE2 GLN A 233       6.938 -18.186  19.203  1.00  1.07           H  
ATOM   3509  N   VAL A 234       5.340 -22.256  15.609  1.00  1.05           N  
ATOM   3510  CA  VAL A 234       4.927 -23.370  14.762  1.00  1.05           C  
ATOM   3511  C   VAL A 234       3.681 -24.091  15.284  1.00  1.05           C  
ATOM   3512  O   VAL A 234       3.673 -24.586  16.412  1.00  1.05           O  
ATOM   3513  CB  VAL A 234       6.049 -24.412  14.682  1.00  1.05           C  
ATOM   3514  CG1 VAL A 234       5.584 -25.561  13.826  1.00  1.05           C  
ATOM   3515  CG2 VAL A 234       7.326 -23.783  14.126  1.00  1.05           C  
ATOM   3516  H   VAL A 234       5.903 -22.425  16.445  1.00  1.05           H  
ATOM   3517  HA  VAL A 234       4.722 -22.987  13.765  1.00  1.05           H  
ATOM   3518  HB  VAL A 234       6.248 -24.804  15.680  1.00  1.05           H  
ATOM   3519 1HG1 VAL A 234       6.347 -26.315  13.780  1.00  1.05           H  
ATOM   3520 2HG1 VAL A 234       4.697 -25.990  14.253  1.00  1.05           H  
ATOM   3521 3HG1 VAL A 234       5.367 -25.189  12.831  1.00  1.05           H  
ATOM   3522 1HG2 VAL A 234       8.102 -24.541  14.086  1.00  1.05           H  
ATOM   3523 2HG2 VAL A 234       7.157 -23.402  13.142  1.00  1.05           H  
ATOM   3524 3HG2 VAL A 234       7.649 -22.974  14.777  1.00  1.05           H  
ATOM   3525  N   GLY A 235       2.638 -24.169  14.454  1.00  1.00           N  
ATOM   3526  CA  GLY A 235       1.403 -24.858  14.842  1.00  1.00           C  
ATOM   3527  C   GLY A 235       1.663 -26.333  15.176  1.00  1.00           C  
ATOM   3528  O   GLY A 235       1.413 -26.784  16.304  1.00  1.00           O  
ATOM   3529  H   GLY A 235       2.705 -23.716  13.539  1.00  1.00           H  
ATOM   3530 1HA  GLY A 235       0.958 -24.354  15.698  1.00  1.00           H  
ATOM   3531 2HA  GLY A 235       0.691 -24.795  14.019  1.00  1.00           H  
ATOM   3532  N   VAL A 236       2.187 -27.064  14.188  1.00  0.96           N  
ATOM   3533  CA  VAL A 236       2.526 -28.466  14.389  1.00  0.96           C  
ATOM   3534  C   VAL A 236       3.957 -28.839  14.005  1.00  0.96           C  
ATOM   3535  O   VAL A 236       4.469 -28.441  12.958  1.00  0.96           O  
ATOM   3536  CB  VAL A 236       1.558 -29.349  13.598  1.00  0.96           C  
ATOM   3537  CG1 VAL A 236       1.614 -28.998  12.177  1.00  0.96           C  
ATOM   3538  CG2 VAL A 236       1.947 -30.794  13.758  1.00  0.96           C  
ATOM   3539  H   VAL A 236       2.302 -26.625  13.274  1.00  0.96           H  
ATOM   3540  HA  VAL A 236       2.397 -28.681  15.442  1.00  0.96           H  
ATOM   3541  HB  VAL A 236       0.548 -29.186  13.963  1.00  0.96           H  
ATOM   3542 1HG1 VAL A 236       0.942 -29.601  11.600  1.00  0.96           H  
ATOM   3543 2HG1 VAL A 236       1.342 -27.965  12.058  1.00  0.96           H  
ATOM   3544 3HG1 VAL A 236       2.624 -29.158  11.842  1.00  0.96           H  
ATOM   3545 1HG2 VAL A 236       1.262 -31.414  13.223  1.00  0.96           H  
ATOM   3546 2HG2 VAL A 236       2.941 -30.963  13.369  1.00  0.96           H  
ATOM   3547 3HG2 VAL A 236       1.928 -31.061  14.794  1.00  0.96           H  
ATOM   3548  N   ALA A 237       4.577 -29.647  14.851  1.00  0.94           N  
ATOM   3549  CA  ALA A 237       5.910 -30.158  14.600  1.00  0.94           C  
ATOM   3550  C   ALA A 237       5.843 -31.612  14.156  1.00  0.94           C  
ATOM   3551  O   ALA A 237       5.273 -32.441  14.865  1.00  0.94           O  
ATOM   3552  CB  ALA A 237       6.749 -30.042  15.855  1.00  0.94           C  
ATOM   3553  H   ALA A 237       4.079 -29.924  15.697  1.00  0.94           H  
ATOM   3554  HA  ALA A 237       6.365 -29.578  13.797  1.00  0.94           H  
ATOM   3555 1HB  ALA A 237       7.746 -30.430  15.656  1.00  0.94           H  
ATOM   3556 2HB  ALA A 237       6.804 -28.997  16.157  1.00  0.94           H  
ATOM   3557 3HB  ALA A 237       6.287 -30.626  16.652  1.00  0.94           H  
ATOM   3558  N   ILE A 238       6.456 -31.926  13.026  1.00  0.94           N  
ATOM   3559  CA  ILE A 238       6.494 -33.290  12.522  1.00  0.94           C  
ATOM   3560  C   ILE A 238       7.928 -33.761  12.558  1.00  0.94           C  
ATOM   3561  O   ILE A 238       8.804 -33.142  11.953  1.00  0.94           O  
ATOM   3562  CB  ILE A 238       5.963 -33.381  11.091  1.00  0.94           C  
ATOM   3563  CG1 ILE A 238       4.514 -32.854  11.023  1.00  0.94           C  
ATOM   3564  CG2 ILE A 238       6.030 -34.822  10.592  1.00  0.94           C  
ATOM   3565  CD1 ILE A 238       4.406 -31.398  10.662  1.00  0.94           C  
ATOM   3566  H   ILE A 238       6.893 -31.187  12.481  1.00  0.94           H  
ATOM   3567  HA  ILE A 238       5.905 -33.933  13.170  1.00  0.94           H  
ATOM   3568  HB  ILE A 238       6.568 -32.758  10.455  1.00  0.94           H  
ATOM   3569 1HG1 ILE A 238       3.963 -33.442  10.294  1.00  0.94           H  
ATOM   3570 2HG1 ILE A 238       4.050 -32.973  11.988  1.00  0.94           H  
ATOM   3571 1HG2 ILE A 238       5.668 -34.864   9.564  1.00  0.94           H  
ATOM   3572 2HG2 ILE A 238       7.058 -35.166  10.628  1.00  0.94           H  
ATOM   3573 3HG2 ILE A 238       5.413 -35.460  11.225  1.00  0.94           H  
ATOM   3574 1HD1 ILE A 238       3.358 -31.114  10.641  1.00  0.94           H  
ATOM   3575 2HD1 ILE A 238       4.933 -30.789  11.397  1.00  0.94           H  
ATOM   3576 3HD1 ILE A 238       4.844 -31.235   9.684  1.00  0.94           H  
ATOM   3577  N   ILE A 239       8.170 -34.808  13.321  1.00  0.97           N  
ATOM   3578  CA  ILE A 239       9.531 -35.261  13.548  1.00  0.97           C  
ATOM   3579  C   ILE A 239       9.844 -36.704  13.164  1.00  0.97           C  
ATOM   3580  O   ILE A 239       9.171 -37.655  13.589  1.00  0.97           O  
ATOM   3581  CB  ILE A 239       9.901 -34.971  15.021  1.00  0.97           C  
ATOM   3582  CG1 ILE A 239       9.875 -33.402  15.266  1.00  0.97           C  
ATOM   3583  CG2 ILE A 239      11.187 -35.561  15.377  1.00  0.97           C  
ATOM   3584  CD1 ILE A 239      10.054 -32.977  16.681  1.00  0.97           C  
ATOM   3585  H   ILE A 239       7.381 -35.273  13.777  1.00  0.97           H  
ATOM   3586  HA  ILE A 239      10.184 -34.642  12.938  1.00  0.97           H  
ATOM   3587  HB  ILE A 239       9.143 -35.397  15.651  1.00  0.97           H  
ATOM   3588 1HG1 ILE A 239      10.664 -32.947  14.682  1.00  0.97           H  
ATOM   3589 2HG1 ILE A 239       8.925 -32.998  14.943  1.00  0.97           H  
ATOM   3590 1HG2 ILE A 239      11.406 -35.344  16.414  1.00  0.97           H  
ATOM   3591 2HG2 ILE A 239      11.156 -36.638  15.228  1.00  0.97           H  
ATOM   3592 3HG2 ILE A 239      11.922 -35.140  14.761  1.00  0.97           H  
ATOM   3593 1HD1 ILE A 239      10.027 -31.889  16.729  1.00  0.97           H  
ATOM   3594 2HD1 ILE A 239       9.262 -33.383  17.291  1.00  0.97           H  
ATOM   3595 3HD1 ILE A 239      11.007 -33.336  17.043  1.00  0.97           H  
ATOM   3596  N   ASN A 240      10.925 -36.881  12.389  1.00  1.01           N  
ATOM   3597  CA  ASN A 240      11.322 -38.230  12.013  1.00  1.01           C  
ATOM   3598  C   ASN A 240      11.984 -38.881  13.202  1.00  1.01           C  
ATOM   3599  O   ASN A 240      13.184 -38.749  13.434  1.00  1.01           O  
ATOM   3600  CB  ASN A 240      12.284 -38.240  10.849  1.00  1.01           C  
ATOM   3601  CG  ASN A 240      12.568 -39.636  10.374  1.00  1.01           C  
ATOM   3602  OD1 ASN A 240      12.484 -40.626  11.130  1.00  1.01           O  
ATOM   3603  ND2 ASN A 240      12.905 -39.750   9.112  1.00  1.01           N  
ATOM   3604  H   ASN A 240      11.452 -36.081  12.025  1.00  1.01           H  
ATOM   3605  HA  ASN A 240      10.435 -38.815  11.762  1.00  1.01           H  
ATOM   3606 1HB  ASN A 240      11.891 -37.656  10.039  1.00  1.01           H  
ATOM   3607 2HB  ASN A 240      13.226 -37.774  11.151  1.00  1.01           H  
ATOM   3608 1HD2 ASN A 240      13.111 -40.653   8.733  1.00  1.01           H  
ATOM   3609 2HD2 ASN A 240      12.959 -38.939   8.534  1.00  1.01           H  
ATOM   3610  N   ALA A 241      11.185 -39.608  13.943  1.00  1.06           N  
ATOM   3611  CA  ALA A 241      11.576 -40.188  15.211  1.00  1.06           C  
ATOM   3612  C   ALA A 241      12.391 -41.473  15.060  1.00  1.06           C  
ATOM   3613  O   ALA A 241      12.760 -42.088  16.061  1.00  1.06           O  
ATOM   3614  CB  ALA A 241      10.353 -40.392  16.058  1.00  1.06           C  
ATOM   3615  H   ALA A 241      10.217 -39.696  13.629  1.00  1.06           H  
ATOM   3616  HA  ALA A 241      12.216 -39.468  15.722  1.00  1.06           H  
ATOM   3617 1HB  ALA A 241      10.622 -40.768  17.032  1.00  1.06           H  
ATOM   3618 2HB  ALA A 241       9.877 -39.447  16.149  1.00  1.06           H  
ATOM   3619 3HB  ALA A 241       9.682 -41.065  15.602  1.00  1.06           H  
ATOM   3620  N   ASP A 242      12.676 -41.916  13.825  1.00  1.11           N  
ATOM   3621  CA  ASP A 242      13.606 -43.044  13.714  1.00  1.11           C  
ATOM   3622  C   ASP A 242      14.992 -42.529  14.127  1.00  1.11           C  
ATOM   3623  O   ASP A 242      15.849 -43.283  14.599  1.00  1.11           O  
ATOM   3624  CB  ASP A 242      13.648 -43.686  12.319  1.00  1.11           C  
ATOM   3625  CG  ASP A 242      12.450 -44.634  11.961  1.00  1.11           C  
ATOM   3626  OD1 ASP A 242      11.749 -45.128  12.834  1.00  1.11           O  
ATOM   3627  OD2 ASP A 242      12.262 -44.873  10.805  1.00  1.11           O  
ATOM   3628  H   ASP A 242      12.350 -41.419  12.990  1.00  1.11           H  
ATOM   3629  HA  ASP A 242      13.303 -43.816  14.423  1.00  1.11           H  
ATOM   3630 1HB  ASP A 242      13.683 -42.891  11.573  1.00  1.11           H  
ATOM   3631 2HB  ASP A 242      14.575 -44.251  12.219  1.00  1.11           H  
ATOM   3632  N   ASP A 243      15.202 -41.221  13.931  1.00  1.14           N  
ATOM   3633  CA  ASP A 243      16.416 -40.505  14.281  1.00  1.14           C  
ATOM   3634  C   ASP A 243      16.507 -40.296  15.797  1.00  1.14           C  
ATOM   3635  O   ASP A 243      15.532 -39.865  16.418  1.00  1.14           O  
ATOM   3636  CB  ASP A 243      16.444 -39.152  13.558  1.00  1.14           C  
ATOM   3637  CG  ASP A 243      17.691 -38.385  13.779  1.00  1.14           C  
ATOM   3638  OD1 ASP A 243      17.792 -37.840  14.852  1.00  1.14           O  
ATOM   3639  OD2 ASP A 243      18.512 -38.258  12.883  1.00  1.14           O  
ATOM   3640  H   ASP A 243      14.444 -40.644  13.560  1.00  1.14           H  
ATOM   3641  HA  ASP A 243      17.273 -41.098  13.959  1.00  1.14           H  
ATOM   3642 1HB  ASP A 243      16.307 -39.313  12.489  1.00  1.14           H  
ATOM   3643 2HB  ASP A 243      15.606 -38.549  13.893  1.00  1.14           H  
ATOM   3644  N   GLU A 244      17.667 -40.572  16.399  1.00  1.16           N  
ATOM   3645  CA  GLU A 244      17.816 -40.353  17.843  1.00  1.16           C  
ATOM   3646  C   GLU A 244      17.519 -38.920  18.282  1.00  1.16           C  
ATOM   3647  O   GLU A 244      16.948 -38.702  19.357  1.00  1.16           O  
ATOM   3648  CB  GLU A 244      19.214 -40.722  18.319  1.00  1.16           C  
ATOM   3649  CG  GLU A 244      19.402 -40.501  19.813  1.00  1.16           C  
ATOM   3650  CD  GLU A 244      20.743 -40.935  20.337  1.00  1.16           C  
ATOM   3651  OE1 GLU A 244      21.492 -41.541  19.607  1.00  1.16           O  
ATOM   3652  OE2 GLU A 244      21.030 -40.622  21.479  1.00  1.16           O  
ATOM   3653  H   GLU A 244      18.444 -40.919  15.853  1.00  1.16           H  
ATOM   3654  HA  GLU A 244      17.103 -40.995  18.352  1.00  1.16           H  
ATOM   3655 1HB  GLU A 244      19.416 -41.770  18.096  1.00  1.16           H  
ATOM   3656 2HB  GLU A 244      19.952 -40.119  17.789  1.00  1.16           H  
ATOM   3657 1HG  GLU A 244      19.276 -39.437  20.019  1.00  1.16           H  
ATOM   3658 2HG  GLU A 244      18.618 -41.036  20.347  1.00  1.16           H  
ATOM   3659  N   VAL A 245      17.930 -37.940  17.476  1.00  1.17           N  
ATOM   3660  CA  VAL A 245      17.700 -36.547  17.804  1.00  1.17           C  
ATOM   3661  C   VAL A 245      16.213 -36.326  17.760  1.00  1.17           C  
ATOM   3662  O   VAL A 245      15.632 -35.689  18.637  1.00  1.17           O  
ATOM   3663  CB  VAL A 245      18.419 -35.604  16.827  1.00  1.17           C  
ATOM   3664  CG1 VAL A 245      17.980 -34.252  17.084  1.00  1.17           C  
ATOM   3665  CG2 VAL A 245      19.923 -35.721  17.006  1.00  1.17           C  
ATOM   3666  H   VAL A 245      18.333 -38.155  16.565  1.00  1.17           H  
ATOM   3667  HA  VAL A 245      18.063 -36.350  18.812  1.00  1.17           H  
ATOM   3668  HB  VAL A 245      18.151 -35.836  15.815  1.00  1.17           H  
ATOM   3669 1HG1 VAL A 245      18.461 -33.568  16.413  1.00  1.17           H  
ATOM   3670 2HG1 VAL A 245      16.904 -34.194  16.948  1.00  1.17           H  
ATOM   3671 3HG1 VAL A 245      18.228 -34.007  18.097  1.00  1.17           H  
ATOM   3672 1HG2 VAL A 245      20.418 -35.046  16.328  1.00  1.17           H  
ATOM   3673 2HG2 VAL A 245      20.187 -35.460  18.033  1.00  1.17           H  
ATOM   3674 3HG2 VAL A 245      20.232 -36.746  16.793  1.00  1.17           H  
ATOM   3675  N   GLY A 246      15.601 -36.898  16.737  1.00  1.18           N  
ATOM   3676  CA  GLY A 246      14.162 -36.812  16.548  1.00  1.18           C  
ATOM   3677  C   GLY A 246      13.424 -37.252  17.815  1.00  1.18           C  
ATOM   3678  O   GLY A 246      12.573 -36.525  18.340  1.00  1.18           O  
ATOM   3679  H   GLY A 246      16.192 -37.405  16.064  1.00  1.18           H  
ATOM   3680 1HA  GLY A 246      13.897 -35.786  16.301  1.00  1.18           H  
ATOM   3681 2HA  GLY A 246      13.872 -37.445  15.708  1.00  1.18           H  
ATOM   3682  N   ARG A 247      13.767 -38.434  18.328  1.00  1.20           N  
ATOM   3683  CA  ARG A 247      13.105 -38.947  19.526  1.00  1.20           C  
ATOM   3684  C   ARG A 247      13.308 -38.028  20.726  1.00  1.20           C  
ATOM   3685  O   ARG A 247      12.364 -37.760  21.484  1.00  1.20           O  
ATOM   3686  CB  ARG A 247      13.644 -40.328  19.865  1.00  1.20           C  
ATOM   3687  CG  ARG A 247      13.216 -41.354  18.892  1.00  1.20           C  
ATOM   3688  CD  ARG A 247      13.453 -42.753  19.304  1.00  1.20           C  
ATOM   3689  NE  ARG A 247      14.865 -43.088  19.390  1.00  1.20           N  
ATOM   3690  CZ  ARG A 247      15.599 -43.492  18.333  1.00  1.20           C  
ATOM   3691  NH1 ARG A 247      15.039 -43.549  17.151  1.00  1.20           N  
ATOM   3692  NH2 ARG A 247      16.876 -43.819  18.477  1.00  1.20           N  
ATOM   3693  H   ARG A 247      14.480 -38.986  17.843  1.00  1.20           H  
ATOM   3694  HA  ARG A 247      12.039 -39.026  19.322  1.00  1.20           H  
ATOM   3695 1HB  ARG A 247      14.736 -40.304  19.866  1.00  1.20           H  
ATOM   3696 2HB  ARG A 247      13.312 -40.628  20.855  1.00  1.20           H  
ATOM   3697 1HG  ARG A 247      12.164 -41.237  18.669  1.00  1.20           H  
ATOM   3698 2HG  ARG A 247      13.802 -41.177  17.994  1.00  1.20           H  
ATOM   3699 1HD  ARG A 247      12.998 -42.929  20.277  1.00  1.20           H  
ATOM   3700 2HD  ARG A 247      12.993 -43.412  18.564  1.00  1.20           H  
ATOM   3701  HE  ARG A 247      15.314 -43.040  20.291  1.00  1.20           H  
ATOM   3702 1HH1 ARG A 247      14.061 -43.257  17.017  1.00  1.20           H  
ATOM   3703 2HH1 ARG A 247      15.579 -43.813  16.324  1.00  1.20           H  
ATOM   3704 1HH2 ARG A 247      17.315 -43.769  19.387  1.00  1.20           H  
ATOM   3705 2HH2 ARG A 247      17.409 -44.113  17.671  1.00  1.20           H  
ATOM   3706  N   ARG A 248      14.526 -37.505  20.877  1.00  1.24           N  
ATOM   3707  CA  ARG A 248      14.817 -36.598  21.974  1.00  1.24           C  
ATOM   3708  C   ARG A 248      14.008 -35.307  21.844  1.00  1.24           C  
ATOM   3709  O   ARG A 248      13.519 -34.760  22.840  1.00  1.24           O  
ATOM   3710  CB  ARG A 248      16.312 -36.313  22.024  1.00  1.24           C  
ATOM   3711  CG  ARG A 248      17.156 -37.507  22.501  1.00  1.24           C  
ATOM   3712  CD  ARG A 248      18.619 -37.214  22.518  1.00  1.24           C  
ATOM   3713  NE  ARG A 248      19.409 -38.389  22.919  1.00  1.24           N  
ATOM   3714  CZ  ARG A 248      19.648 -38.772  24.179  1.00  1.24           C  
ATOM   3715  NH1 ARG A 248      19.173 -38.093  25.206  1.00  1.24           N  
ATOM   3716  NH2 ARG A 248      20.373 -39.850  24.359  1.00  1.24           N  
ATOM   3717  H   ARG A 248      15.277 -37.762  20.230  1.00  1.24           H  
ATOM   3718  HA  ARG A 248      14.536 -37.087  22.905  1.00  1.24           H  
ATOM   3719 1HB  ARG A 248      16.660 -36.041  21.027  1.00  1.24           H  
ATOM   3720 2HB  ARG A 248      16.506 -35.469  22.681  1.00  1.24           H  
ATOM   3721 1HG  ARG A 248      16.853 -37.775  23.511  1.00  1.24           H  
ATOM   3722 2HG  ARG A 248      16.988 -38.356  21.841  1.00  1.24           H  
ATOM   3723 1HD  ARG A 248      18.935 -36.919  21.514  1.00  1.24           H  
ATOM   3724 2HD  ARG A 248      18.826 -36.406  23.216  1.00  1.24           H  
ATOM   3725  HE  ARG A 248      19.826 -38.991  22.190  1.00  1.24           H  
ATOM   3726 1HH1 ARG A 248      18.618 -37.265  25.049  1.00  1.24           H  
ATOM   3727 2HH1 ARG A 248      19.366 -38.402  26.147  1.00  1.24           H  
ATOM   3728 1HH2 ARG A 248      20.722 -40.339  23.520  1.00  1.24           H  
ATOM   3729 2HH2 ARG A 248      20.583 -40.183  25.285  1.00  1.24           H  
ATOM   3730  N   TRP A 249      13.826 -34.830  20.616  1.00  1.31           N  
ATOM   3731  CA  TRP A 249      13.070 -33.612  20.422  1.00  1.31           C  
ATOM   3732  C   TRP A 249      11.623 -33.803  20.768  1.00  1.31           C  
ATOM   3733  O   TRP A 249      11.032 -32.958  21.427  1.00  1.31           O  
ATOM   3734  CB  TRP A 249      13.166 -33.145  19.001  1.00  1.31           C  
ATOM   3735  CG  TRP A 249      14.427 -32.613  18.713  1.00  1.31           C  
ATOM   3736  CD1 TRP A 249      15.540 -32.698  19.482  1.00  1.31           C  
ATOM   3737  CD2 TRP A 249      14.765 -31.850  17.584  1.00  1.31           C  
ATOM   3738  NE1 TRP A 249      16.553 -32.046  18.902  1.00  1.31           N  
ATOM   3739  CE2 TRP A 249      16.102 -31.505  17.720  1.00  1.31           C  
ATOM   3740  CE3 TRP A 249      14.055 -31.425  16.489  1.00  1.31           C  
ATOM   3741  CZ2 TRP A 249      16.746 -30.757  16.781  1.00  1.31           C  
ATOM   3742  CZ3 TRP A 249      14.697 -30.679  15.572  1.00  1.31           C  
ATOM   3743  CH2 TRP A 249      15.999 -30.356  15.707  1.00  1.31           C  
ATOM   3744  H   TRP A 249      14.253 -35.299  19.817  1.00  1.31           H  
ATOM   3745  HA  TRP A 249      13.483 -32.842  21.071  1.00  1.31           H  
ATOM   3746 1HB  TRP A 249      12.988 -33.983  18.328  1.00  1.31           H  
ATOM   3747 2HB  TRP A 249      12.425 -32.397  18.804  1.00  1.31           H  
ATOM   3748  HD1 TRP A 249      15.607 -33.225  20.428  1.00  1.31           H  
ATOM   3749  HE1 TRP A 249      17.505 -32.005  19.309  1.00  1.31           H  
ATOM   3750  HE3 TRP A 249      13.003 -31.685  16.364  1.00  1.31           H  
ATOM   3751  HZ2 TRP A 249      17.792 -30.476  16.861  1.00  1.31           H  
ATOM   3752  HZ3 TRP A 249      14.148 -30.358  14.715  1.00  1.31           H  
ATOM   3753  HH2 TRP A 249      16.447 -29.777  14.947  1.00  1.31           H  
ATOM   3754  N   LEU A 250      11.054 -34.935  20.397  1.00  1.43           N  
ATOM   3755  CA  LEU A 250       9.666 -35.172  20.737  1.00  1.43           C  
ATOM   3756  C   LEU A 250       9.499 -35.186  22.244  1.00  1.43           C  
ATOM   3757  O   LEU A 250       8.583 -34.564  22.781  1.00  1.43           O  
ATOM   3758  CB  LEU A 250       9.220 -36.470  20.088  1.00  1.43           C  
ATOM   3759  CG  LEU A 250       9.048 -36.362  18.594  1.00  1.43           C  
ATOM   3760  CD1 LEU A 250       8.942 -37.691  18.006  1.00  1.43           C  
ATOM   3761  CD2 LEU A 250       7.749 -35.585  18.319  1.00  1.43           C  
ATOM   3762  H   LEU A 250      11.584 -35.619  19.850  1.00  1.43           H  
ATOM   3763  HA  LEU A 250       9.068 -34.356  20.331  1.00  1.43           H  
ATOM   3764 1HB  LEU A 250       9.973 -37.236  20.288  1.00  1.43           H  
ATOM   3765 2HB  LEU A 250       8.274 -36.784  20.525  1.00  1.43           H  
ATOM   3766  HG  LEU A 250       9.900 -35.851  18.158  1.00  1.43           H  
ATOM   3767 1HD1 LEU A 250       8.799 -37.591  16.930  1.00  1.43           H  
ATOM   3768 2HD1 LEU A 250       9.859 -38.242  18.212  1.00  1.43           H  
ATOM   3769 3HD1 LEU A 250       8.104 -38.209  18.442  1.00  1.43           H  
ATOM   3770 1HD2 LEU A 250       7.578 -35.496  17.251  1.00  1.43           H  
ATOM   3771 2HD2 LEU A 250       6.910 -36.124  18.764  1.00  1.43           H  
ATOM   3772 3HD2 LEU A 250       7.816 -34.593  18.760  1.00  1.43           H  
ATOM   3773  N   ALA A 251      10.445 -35.812  22.945  1.00  1.60           N  
ATOM   3774  CA  ALA A 251      10.396 -35.845  24.400  1.00  1.60           C  
ATOM   3775  C   ALA A 251      10.426 -34.429  24.986  1.00  1.60           C  
ATOM   3776  O   ALA A 251       9.769 -34.151  25.993  1.00  1.60           O  
ATOM   3777  CB  ALA A 251      11.562 -36.651  24.939  1.00  1.60           C  
ATOM   3778  H   ALA A 251      11.192 -36.310  22.457  1.00  1.60           H  
ATOM   3779  HA  ALA A 251       9.463 -36.318  24.697  1.00  1.60           H  
ATOM   3780 1HB  ALA A 251      11.504 -36.691  26.024  1.00  1.60           H  
ATOM   3781 2HB  ALA A 251      11.523 -37.661  24.530  1.00  1.60           H  
ATOM   3782 3HB  ALA A 251      12.494 -36.179  24.645  1.00  1.60           H  
ATOM   3783  N   ASN A 252      11.171 -33.531  24.335  1.00  1.84           N  
ATOM   3784  CA  ASN A 252      11.306 -32.153  24.785  1.00  1.84           C  
ATOM   3785  C   ASN A 252      10.375 -31.145  24.091  1.00  1.84           C  
ATOM   3786  O   ASN A 252      10.488 -29.942  24.340  1.00  1.84           O  
ATOM   3787  CB  ASN A 252      12.743 -31.710  24.619  1.00  1.84           C  
ATOM   3788  CG  ASN A 252      13.672 -32.412  25.572  1.00  1.84           C  
ATOM   3789  OD1 ASN A 252      13.331 -32.635  26.741  1.00  1.84           O  
ATOM   3790  ND2 ASN A 252      14.842 -32.760  25.102  1.00  1.84           N  
ATOM   3791  H   ASN A 252      11.708 -33.834  23.521  1.00  1.84           H  
ATOM   3792  HA  ASN A 252      11.060 -32.127  25.846  1.00  1.84           H  
ATOM   3793 1HB  ASN A 252      13.063 -31.918  23.593  1.00  1.84           H  
ATOM   3794 2HB  ASN A 252      12.815 -30.638  24.775  1.00  1.84           H  
ATOM   3795 1HD2 ASN A 252      15.499 -33.227  25.694  1.00  1.84           H  
ATOM   3796 2HD2 ASN A 252      15.076 -32.562  24.151  1.00  1.84           H  
ATOM   3797  N   LEU A 253       9.438 -31.614  23.259  1.00  2.13           N  
ATOM   3798  CA  LEU A 253       8.501 -30.716  22.582  1.00  2.13           C  
ATOM   3799  C   LEU A 253       7.048 -31.202  22.691  1.00  2.13           C  
ATOM   3800  O   LEU A 253       6.410 -31.433  21.665  1.00  2.13           O  
ATOM   3801  CB  LEU A 253       8.849 -30.610  21.083  1.00  2.13           C  
ATOM   3802  CG  LEU A 253      10.228 -29.986  20.695  1.00  2.13           C  
ATOM   3803  CD1 LEU A 253      10.462 -30.242  19.223  1.00  2.13           C  
ATOM   3804  CD2 LEU A 253      10.239 -28.482  20.986  1.00  2.13           C  
ATOM   3805  H   LEU A 253       9.360 -32.620  23.091  1.00  2.13           H  
ATOM   3806  HA  LEU A 253       8.578 -29.727  23.027  1.00  2.13           H  
ATOM   3807 1HB  LEU A 253       8.826 -31.619  20.664  1.00  2.13           H  
ATOM   3808 2HB  LEU A 253       8.074 -30.021  20.592  1.00  2.13           H  
ATOM   3809  HG  LEU A 253      11.023 -30.466  21.257  1.00  2.13           H  
ATOM   3810 1HD1 LEU A 253      11.428 -29.830  18.921  1.00  2.13           H  
ATOM   3811 2HD1 LEU A 253      10.451 -31.310  19.058  1.00  2.13           H  
ATOM   3812 3HD1 LEU A 253       9.670 -29.787  18.650  1.00  2.13           H  
ATOM   3813 1HD2 LEU A 253      11.202 -28.066  20.697  1.00  2.13           H  
ATOM   3814 2HD2 LEU A 253       9.449 -27.991  20.415  1.00  2.13           H  
ATOM   3815 3HD2 LEU A 253      10.076 -28.317  22.052  1.00  2.13           H  
ATOM   3816  N   PRO A 254       6.478 -31.361  23.903  1.00  2.38           N  
ATOM   3817  CA  PRO A 254       5.123 -31.832  24.137  1.00  2.38           C  
ATOM   3818  C   PRO A 254       4.017 -30.834  23.798  1.00  2.38           C  
ATOM   3819  O   PRO A 254       2.851 -31.222  23.698  1.00  2.38           O  
ATOM   3820  CB  PRO A 254       5.126 -32.113  25.641  1.00  2.38           C  
ATOM   3821  CG  PRO A 254       6.156 -31.153  26.200  1.00  2.38           C  
ATOM   3822  CD  PRO A 254       7.231 -31.088  25.143  1.00  2.38           C  
ATOM   3823  HA  PRO A 254       4.988 -32.757  23.564  1.00  2.38           H  
ATOM   3824 1HB  PRO A 254       4.117 -31.948  26.052  1.00  2.38           H  
ATOM   3825 2HB  PRO A 254       5.380 -33.168  25.825  1.00  2.38           H  
ATOM   3826 1HG  PRO A 254       5.694 -30.175  26.397  1.00  2.38           H  
ATOM   3827 2HG  PRO A 254       6.536 -31.527  27.164  1.00  2.38           H  
ATOM   3828 1HD  PRO A 254       7.706 -30.099  25.129  1.00  2.38           H  
ATOM   3829 2HD  PRO A 254       7.942 -31.901  25.354  1.00  2.38           H  
ATOM   3830  N   ASP A 255       4.394 -29.557  23.648  1.00  2.48           N  
ATOM   3831  CA  ASP A 255       3.455 -28.455  23.440  1.00  2.48           C  
ATOM   3832  C   ASP A 255       2.911 -28.416  22.021  1.00  2.48           C  
ATOM   3833  O   ASP A 255       3.406 -29.102  21.129  1.00  2.48           O  
ATOM   3834  CB  ASP A 255       4.143 -27.119  23.787  1.00  2.48           C  
ATOM   3835  CG  ASP A 255       3.181 -25.924  24.136  1.00  2.48           C  
ATOM   3836  OD1 ASP A 255       1.981 -26.067  24.005  1.00  2.48           O  
ATOM   3837  OD2 ASP A 255       3.678 -24.896  24.528  1.00  2.48           O  
ATOM   3838  H   ASP A 255       5.373 -29.331  23.710  1.00  2.48           H  
ATOM   3839  HA  ASP A 255       2.613 -28.594  24.118  1.00  2.48           H  
ATOM   3840 1HB  ASP A 255       4.813 -27.272  24.632  1.00  2.48           H  
ATOM   3841 2HB  ASP A 255       4.760 -26.815  22.940  1.00  2.48           H  
ATOM   3842  N   ALA A 256       1.902 -27.574  21.824  1.00  2.38           N  
ATOM   3843  CA  ALA A 256       1.233 -27.394  20.542  1.00  2.38           C  
ATOM   3844  C   ALA A 256       0.844 -28.757  19.996  1.00  2.38           C  
ATOM   3845  O   ALA A 256       0.325 -29.588  20.745  1.00  2.38           O  
ATOM   3846  CB  ALA A 256       2.143 -26.646  19.581  1.00  2.38           C  
ATOM   3847  H   ALA A 256       1.592 -27.033  22.630  1.00  2.38           H  
ATOM   3848  HA  ALA A 256       0.326 -26.813  20.705  1.00  2.38           H  
ATOM   3849 1HB  ALA A 256       1.634 -26.487  18.649  1.00  2.38           H  
ATOM   3850 2HB  ALA A 256       2.400 -25.678  20.011  1.00  2.38           H  
ATOM   3851 3HB  ALA A 256       3.056 -27.215  19.405  1.00  2.38           H  
ATOM   3852  N   VAL A 257       1.100 -29.016  18.718  1.00  2.13           N  
ATOM   3853  CA  VAL A 257       0.809 -30.337  18.195  1.00  2.13           C  
ATOM   3854  C   VAL A 257       2.080 -30.992  17.711  1.00  2.13           C  
ATOM   3855  O   VAL A 257       2.887 -30.357  17.032  1.00  2.13           O  
ATOM   3856  CB  VAL A 257      -0.191 -30.266  17.033  1.00  2.13           C  
ATOM   3857  CG1 VAL A 257      -0.462 -31.686  16.461  1.00  2.13           C  
ATOM   3858  CG2 VAL A 257      -1.462 -29.616  17.513  1.00  2.13           C  
ATOM   3859  H   VAL A 257       1.471 -28.306  18.085  1.00  2.13           H  
ATOM   3860  HA  VAL A 257       0.383 -30.951  18.988  1.00  2.13           H  
ATOM   3861  HB  VAL A 257       0.232 -29.666  16.244  1.00  2.13           H  
ATOM   3862 1HG1 VAL A 257      -1.162 -31.611  15.630  1.00  2.13           H  
ATOM   3863 2HG1 VAL A 257       0.454 -32.141  16.108  1.00  2.13           H  
ATOM   3864 3HG1 VAL A 257      -0.890 -32.314  17.240  1.00  2.13           H  
ATOM   3865 1HG2 VAL A 257      -2.167 -29.547  16.686  1.00  2.13           H  
ATOM   3866 2HG2 VAL A 257      -1.896 -30.215  18.314  1.00  2.13           H  
ATOM   3867 3HG2 VAL A 257      -1.242 -28.616  17.884  1.00  2.13           H  
ATOM   3868  N   ALA A 258       2.281 -32.242  18.089  1.00  1.82           N  
ATOM   3869  CA  ALA A 258       3.436 -32.966  17.602  1.00  1.82           C  
ATOM   3870  C   ALA A 258       2.965 -34.200  16.864  1.00  1.82           C  
ATOM   3871  O   ALA A 258       1.987 -34.846  17.278  1.00  1.82           O  
ATOM   3872  CB  ALA A 258       4.365 -33.349  18.741  1.00  1.82           C  
ATOM   3873  H   ALA A 258       1.609 -32.694  18.689  1.00  1.82           H  
ATOM   3874  HA  ALA A 258       3.975 -32.335  16.903  1.00  1.82           H  
ATOM   3875 1HB  ALA A 258       5.224 -33.885  18.337  1.00  1.82           H  
ATOM   3876 2HB  ALA A 258       4.708 -32.444  19.254  1.00  1.82           H  
ATOM   3877 3HB  ALA A 258       3.838 -33.988  19.448  1.00  1.82           H  
ATOM   3878  N   VAL A 259       3.678 -34.527  15.796  1.00  1.55           N  
ATOM   3879  CA  VAL A 259       3.404 -35.715  15.022  1.00  1.55           C  
ATOM   3880  C   VAL A 259       4.680 -36.542  14.959  1.00  1.55           C  
ATOM   3881  O   VAL A 259       5.743 -36.048  14.561  1.00  1.55           O  
ATOM   3882  CB  VAL A 259       2.981 -35.351  13.597  1.00  1.55           C  
ATOM   3883  CG1 VAL A 259       2.636 -36.610  12.828  1.00  1.55           C  
ATOM   3884  CG2 VAL A 259       1.878 -34.330  13.624  1.00  1.55           C  
ATOM   3885  H   VAL A 259       4.426 -33.906  15.504  1.00  1.55           H  
ATOM   3886  HA  VAL A 259       2.622 -36.291  15.507  1.00  1.55           H  
ATOM   3887  HB  VAL A 259       3.819 -34.922  13.095  1.00  1.55           H  
ATOM   3888 1HG1 VAL A 259       2.365 -36.332  11.829  1.00  1.55           H  
ATOM   3889 2HG1 VAL A 259       3.490 -37.288  12.808  1.00  1.55           H  
ATOM   3890 3HG1 VAL A 259       1.795 -37.108  13.304  1.00  1.55           H  
ATOM   3891 1HG2 VAL A 259       1.629 -34.058  12.609  1.00  1.55           H  
ATOM   3892 2HG2 VAL A 259       1.014 -34.699  14.113  1.00  1.55           H  
ATOM   3893 3HG2 VAL A 259       2.239 -33.467  14.154  1.00  1.55           H  
ATOM   3894  N   THR A 260       4.576 -37.793  15.342  1.00  1.38           N  
ATOM   3895  CA  THR A 260       5.726 -38.666  15.348  1.00  1.38           C  
ATOM   3896  C   THR A 260       5.751 -39.580  14.137  1.00  1.38           C  
ATOM   3897  O   THR A 260       4.832 -40.384  13.957  1.00  1.38           O  
ATOM   3898  CB  THR A 260       5.675 -39.514  16.616  1.00  1.38           C  
ATOM   3899  OG1 THR A 260       5.745 -38.663  17.764  1.00  1.38           O  
ATOM   3900  CG2 THR A 260       6.768 -40.487  16.646  1.00  1.38           C  
ATOM   3901  H   THR A 260       3.675 -38.141  15.658  1.00  1.38           H  
ATOM   3902  HA  THR A 260       6.636 -38.064  15.345  1.00  1.38           H  
ATOM   3903  HB  THR A 260       4.728 -40.054  16.639  1.00  1.38           H  
ATOM   3904  HG1 THR A 260       5.818 -39.203  18.554  1.00  1.38           H  
ATOM   3905 1HG2 THR A 260       6.704 -41.089  17.552  1.00  1.38           H  
ATOM   3906 2HG2 THR A 260       6.696 -41.125  15.778  1.00  1.38           H  
ATOM   3907 3HG2 THR A 260       7.693 -39.966  16.627  1.00  1.38           H  
ATOM   3908  N   MET A 261       6.804 -39.483  13.325  1.00  1.33           N  
ATOM   3909  CA  MET A 261       6.884 -40.377  12.186  1.00  1.33           C  
ATOM   3910  C   MET A 261       8.006 -41.352  12.484  1.00  1.33           C  
ATOM   3911  O   MET A 261       9.130 -40.945  12.781  1.00  1.33           O  
ATOM   3912  CB  MET A 261       7.153 -39.634  10.875  1.00  1.33           C  
ATOM   3913  CG  MET A 261       6.986 -40.511   9.627  1.00  1.33           C  
ATOM   3914  SD  MET A 261       8.345 -41.654   9.329  1.00  1.33           S  
ATOM   3915  CE  MET A 261       9.542 -40.587   8.658  1.00  1.33           C  
ATOM   3916  H   MET A 261       7.543 -38.802  13.501  1.00  1.33           H  
ATOM   3917  HA  MET A 261       5.961 -40.938  12.094  1.00  1.33           H  
ATOM   3918 1HB  MET A 261       6.468 -38.789  10.787  1.00  1.33           H  
ATOM   3919 2HB  MET A 261       8.165 -39.238  10.882  1.00  1.33           H  
ATOM   3920 1HG  MET A 261       6.068 -41.090   9.715  1.00  1.33           H  
ATOM   3921 2HG  MET A 261       6.892 -39.860   8.758  1.00  1.33           H  
ATOM   3922 1HE  MET A 261      10.437 -41.153   8.422  1.00  1.33           H  
ATOM   3923 2HE  MET A 261       9.143 -40.154   7.763  1.00  1.33           H  
ATOM   3924 3HE  MET A 261       9.774 -39.807   9.373  1.00  1.33           H  
ATOM   3925  N   GLU A 262       7.687 -42.631  12.471  1.00  1.39           N  
ATOM   3926  CA  GLU A 262       8.676 -43.668  12.766  1.00  1.39           C  
ATOM   3927  C   GLU A 262       8.203 -45.025  12.340  1.00  1.39           C  
ATOM   3928  O   GLU A 262       7.010 -45.279  12.297  1.00  1.39           O  
ATOM   3929  CB  GLU A 262       9.055 -43.652  14.251  1.00  1.39           C  
ATOM   3930  CG  GLU A 262       7.914 -43.843  15.231  1.00  1.39           C  
ATOM   3931  CD  GLU A 262       8.319 -43.622  16.758  1.00  1.39           C  
ATOM   3932  OE1 GLU A 262       9.476 -43.466  17.033  1.00  1.39           O  
ATOM   3933  OE2 GLU A 262       7.431 -43.592  17.609  1.00  1.39           O  
ATOM   3934  H   GLU A 262       6.735 -42.880  12.194  1.00  1.39           H  
ATOM   3935  HA  GLU A 262       9.582 -43.447  12.196  1.00  1.39           H  
ATOM   3936 1HB  GLU A 262       9.748 -44.475  14.434  1.00  1.39           H  
ATOM   3937 2HB  GLU A 262       9.589 -42.781  14.460  1.00  1.39           H  
ATOM   3938 1HG  GLU A 262       7.102 -43.177  14.968  1.00  1.39           H  
ATOM   3939 2HG  GLU A 262       7.565 -44.844  15.077  1.00  1.39           H  
ATOM   3940  N   ASN A 263       9.124 -45.944  12.115  1.00  1.58           N  
ATOM   3941  CA  ASN A 263       8.722 -47.299  11.759  1.00  1.58           C  
ATOM   3942  C   ASN A 263       8.860 -48.201  12.990  1.00  1.58           C  
ATOM   3943  O   ASN A 263       8.793 -49.427  12.915  1.00  1.58           O  
ATOM   3944  CB  ASN A 263       9.536 -47.770  10.577  1.00  1.58           C  
ATOM   3945  CG  ASN A 263       9.276 -46.899   9.316  1.00  1.58           C  
ATOM   3946  OD1 ASN A 263       8.159 -46.446   8.982  1.00  1.58           O  
ATOM   3947  ND2 ASN A 263      10.345 -46.661   8.596  1.00  1.58           N  
ATOM   3948  H   ASN A 263      10.124 -45.696  12.197  1.00  1.58           H  
ATOM   3949  HA  ASN A 263       7.672 -47.297  11.470  1.00  1.58           H  
ATOM   3950 1HB  ASN A 263      10.601 -47.721  10.829  1.00  1.58           H  
ATOM   3951 2HB  ASN A 263       9.292 -48.807  10.352  1.00  1.58           H  
ATOM   3952 1HD2 ASN A 263      10.285 -46.107   7.766  1.00  1.58           H  
ATOM   3953 2HD2 ASN A 263      11.235 -47.019   8.889  1.00  1.58           H  
ATOM   3954  N   ASN A 264       9.052 -47.546  14.129  1.00  1.85           N  
ATOM   3955  CA  ASN A 264       9.249 -48.144  15.439  1.00  1.85           C  
ATOM   3956  C   ASN A 264       8.353 -47.430  16.450  1.00  1.85           C  
ATOM   3957  O   ASN A 264       8.831 -46.928  17.471  1.00  1.85           O  
ATOM   3958  CB  ASN A 264      10.707 -47.986  15.823  1.00  1.85           C  
ATOM   3959  CG  ASN A 264      11.638 -48.680  14.853  1.00  1.85           C  
ATOM   3960  OD1 ASN A 264      11.838 -49.897  14.953  1.00  1.85           O  
ATOM   3961  ND2 ASN A 264      12.200 -47.942  13.906  1.00  1.85           N  
ATOM   3962  H   ASN A 264       9.080 -46.537  14.075  1.00  1.85           H  
ATOM   3963  HA  ASN A 264       8.965 -49.197  15.409  1.00  1.85           H  
ATOM   3964 1HB  ASN A 264      10.957 -46.921  15.855  1.00  1.85           H  
ATOM   3965 2HB  ASN A 264      10.866 -48.391  16.822  1.00  1.85           H  
ATOM   3966 1HD2 ASN A 264      12.813 -48.370  13.245  1.00  1.85           H  
ATOM   3967 2HD2 ASN A 264      12.018 -46.937  13.816  1.00  1.85           H  
ATOM   3968  N   LEU A 265       7.054 -47.373  16.152  1.00  2.17           N  
ATOM   3969  CA  LEU A 265       6.130 -46.548  16.935  1.00  2.17           C  
ATOM   3970  C   LEU A 265       6.073 -46.859  18.405  1.00  2.17           C  
ATOM   3971  O   LEU A 265       5.804 -47.992  18.813  1.00  2.17           O  
ATOM   3972  CB  LEU A 265       4.722 -46.646  16.368  1.00  2.17           C  
ATOM   3973  CG  LEU A 265       3.667 -45.761  17.044  1.00  2.17           C  
ATOM   3974  CD1 LEU A 265       3.986 -44.287  16.764  1.00  2.17           C  
ATOM   3975  CD2 LEU A 265       2.297 -46.144  16.529  1.00  2.17           C  
ATOM   3976  H   LEU A 265       6.721 -47.853  15.329  1.00  2.17           H  
ATOM   3977  HA  LEU A 265       6.427 -45.526  16.847  1.00  2.17           H  
ATOM   3978 1HB  LEU A 265       4.772 -46.342  15.328  1.00  2.17           H  
ATOM   3979 2HB  LEU A 265       4.390 -47.678  16.423  1.00  2.17           H  
ATOM   3980  HG  LEU A 265       3.695 -45.911  18.123  1.00  2.17           H  
ATOM   3981 1HD1 LEU A 265       3.243 -43.655  17.250  1.00  2.17           H  
ATOM   3982 2HD1 LEU A 265       4.975 -44.045  17.153  1.00  2.17           H  
ATOM   3983 3HD1 LEU A 265       3.971 -44.114  15.690  1.00  2.17           H  
ATOM   3984 1HD2 LEU A 265       1.549 -45.524  17.017  1.00  2.17           H  
ATOM   3985 2HD2 LEU A 265       2.255 -45.994  15.452  1.00  2.17           H  
ATOM   3986 3HD2 LEU A 265       2.104 -47.190  16.756  1.00  2.17           H  
ATOM   3987  N   GLN A 266       6.265 -45.812  19.201  1.00  2.47           N  
ATOM   3988  CA  GLN A 266       6.212 -45.969  20.638  1.00  2.47           C  
ATOM   3989  C   GLN A 266       4.789 -45.775  21.179  1.00  2.47           C  
ATOM   3990  O   GLN A 266       4.100 -44.829  20.787  1.00  2.47           O  
ATOM   3991  CB  GLN A 266       7.165 -44.971  21.289  1.00  2.47           C  
ATOM   3992  CG  GLN A 266       8.603 -45.188  20.869  1.00  2.47           C  
ATOM   3993  CD  GLN A 266       9.136 -46.532  21.332  1.00  2.47           C  
ATOM   3994  OE1 GLN A 266       9.194 -46.794  22.542  1.00  2.47           O  
ATOM   3995  NE2 GLN A 266       9.515 -47.392  20.388  1.00  2.47           N  
ATOM   3996  H   GLN A 266       6.527 -44.919  18.764  1.00  2.47           H  
ATOM   3997  HA  GLN A 266       6.570 -46.970  20.843  1.00  2.47           H  
ATOM   3998 1HB  GLN A 266       6.886 -43.957  20.994  1.00  2.47           H  
ATOM   3999 2HB  GLN A 266       7.104 -45.032  22.372  1.00  2.47           H  
ATOM   4000 1HG  GLN A 266       8.656 -45.157  19.771  1.00  2.47           H  
ATOM   4001 2HG  GLN A 266       9.225 -44.402  21.293  1.00  2.47           H  
ATOM   4002 1HE2 GLN A 266       9.869 -48.291  20.641  1.00  2.47           H  
ATOM   4003 2HE2 GLN A 266       9.430 -47.141  19.393  1.00  2.47           H  
ATOM   4004  N   PRO A 267       4.367 -46.577  22.178  1.00  2.63           N  
ATOM   4005  CA  PRO A 267       3.062 -46.537  22.824  1.00  2.63           C  
ATOM   4006  C   PRO A 267       2.848 -45.276  23.643  1.00  2.63           C  
ATOM   4007  O   PRO A 267       1.722 -44.940  24.003  1.00  2.63           O  
ATOM   4008  CB  PRO A 267       3.093 -47.779  23.722  1.00  2.63           C  
ATOM   4009  CG  PRO A 267       4.558 -48.025  23.998  1.00  2.63           C  
ATOM   4010  CD  PRO A 267       5.272 -47.616  22.732  1.00  2.63           C  
ATOM   4011  HA  PRO A 267       2.281 -46.633  22.055  1.00  2.63           H  
ATOM   4012 1HB  PRO A 267       2.516 -47.585  24.639  1.00  2.63           H  
ATOM   4013 2HB  PRO A 267       2.606 -48.623  23.212  1.00  2.63           H  
ATOM   4014 1HG  PRO A 267       4.878 -47.436  24.871  1.00  2.63           H  
ATOM   4015 2HG  PRO A 267       4.722 -49.083  24.255  1.00  2.63           H  
ATOM   4016 1HD  PRO A 267       6.254 -47.206  23.013  1.00  2.63           H  
ATOM   4017 2HD  PRO A 267       5.351 -48.474  22.040  1.00  2.63           H  
ATOM   4018  N   GLY A 268       3.940 -44.583  23.951  1.00  2.56           N  
ATOM   4019  CA  GLY A 268       3.878 -43.378  24.755  1.00  2.56           C  
ATOM   4020  C   GLY A 268       3.582 -42.120  23.942  1.00  2.56           C  
ATOM   4021  O   GLY A 268       3.509 -41.028  24.506  1.00  2.56           O  
ATOM   4022  H   GLY A 268       4.839 -44.898  23.629  1.00  2.56           H  
ATOM   4023 1HA  GLY A 268       3.111 -43.500  25.520  1.00  2.56           H  
ATOM   4024 2HA  GLY A 268       4.824 -43.254  25.279  1.00  2.56           H  
ATOM   4025  N   CYS A 269       3.423 -42.237  22.622  1.00  2.28           N  
ATOM   4026  CA  CYS A 269       3.163 -41.030  21.847  1.00  2.28           C  
ATOM   4027  C   CYS A 269       1.821 -40.413  22.249  1.00  2.28           C  
ATOM   4028  O   CYS A 269       0.770 -41.019  22.053  1.00  2.28           O  
ATOM   4029  CB  CYS A 269       3.133 -41.352  20.352  1.00  2.28           C  
ATOM   4030  SG  CYS A 269       2.829 -39.909  19.290  1.00  2.28           S  
ATOM   4031  H   CYS A 269       3.496 -43.144  22.155  1.00  2.28           H  
ATOM   4032  HA  CYS A 269       3.957 -40.310  22.041  1.00  2.28           H  
ATOM   4033 1HB  CYS A 269       4.080 -41.811  20.051  1.00  2.28           H  
ATOM   4034 2HB  CYS A 269       2.344 -42.083  20.157  1.00  2.28           H  
ATOM   4035  HG  CYS A 269       2.726 -40.580  18.147  1.00  2.28           H  
ATOM   4036  N   HIS A 270       1.860 -39.192  22.797  1.00  1.88           N  
ATOM   4037  CA  HIS A 270       0.642 -38.514  23.258  1.00  1.88           C  
ATOM   4038  C   HIS A 270      -0.038 -37.729  22.142  1.00  1.88           C  
ATOM   4039  O   HIS A 270      -1.148 -37.218  22.306  1.00  1.88           O  
ATOM   4040  CB  HIS A 270       0.958 -37.537  24.395  1.00  1.88           C  
ATOM   4041  CG  HIS A 270       1.763 -36.317  23.983  1.00  1.88           C  
ATOM   4042  ND1 HIS A 270       3.052 -36.386  23.495  1.00  1.88           N  
ATOM   4043  CD2 HIS A 270       1.442 -34.996  24.027  1.00  1.88           C  
ATOM   4044  CE1 HIS A 270       3.487 -35.158  23.241  1.00  1.88           C  
ATOM   4045  NE2 HIS A 270       2.524 -34.294  23.565  1.00  1.88           N  
ATOM   4046  H   HIS A 270       2.758 -38.753  22.942  1.00  1.88           H  
ATOM   4047  HA  HIS A 270      -0.068 -39.255  23.625  1.00  1.88           H  
ATOM   4048 1HB  HIS A 270       0.026 -37.192  24.841  1.00  1.88           H  
ATOM   4049 2HB  HIS A 270       1.515 -38.062  25.172  1.00  1.88           H  
ATOM   4050  HD2 HIS A 270       0.500 -34.570  24.372  1.00  1.88           H  
ATOM   4051  HE1 HIS A 270       4.470 -34.907  22.845  1.00  1.88           H  
ATOM   4052  HE2 HIS A 270       2.568 -33.257  23.497  1.00  1.88           H  
ATOM   4053  N   GLY A 271       0.674 -37.590  21.037  1.00  1.49           N  
ATOM   4054  CA  GLY A 271       0.257 -36.800  19.891  1.00  1.49           C  
ATOM   4055  C   GLY A 271      -0.216 -37.673  18.747  1.00  1.49           C  
ATOM   4056  O   GLY A 271      -0.892 -38.684  18.945  1.00  1.49           O  
ATOM   4057  H   GLY A 271       1.566 -38.061  20.994  1.00  1.49           H  
ATOM   4058 1HA  GLY A 271      -0.539 -36.119  20.187  1.00  1.49           H  
ATOM   4059 2HA  GLY A 271       1.093 -36.185  19.553  1.00  1.49           H  
ATOM   4060  N   ARG A 272       0.104 -37.240  17.535  1.00  1.17           N  
ATOM   4061  CA  ARG A 272      -0.300 -37.936  16.320  1.00  1.17           C  
ATOM   4062  C   ARG A 272       0.867 -38.740  15.782  1.00  1.17           C  
ATOM   4063  O   ARG A 272       1.999 -38.561  16.235  1.00  1.17           O  
ATOM   4064  CB  ARG A 272      -0.748 -36.963  15.262  1.00  1.17           C  
ATOM   4065  CG  ARG A 272      -1.953 -36.096  15.565  1.00  1.17           C  
ATOM   4066  CD  ARG A 272      -3.198 -36.877  15.381  1.00  1.17           C  
ATOM   4067  NE  ARG A 272      -4.398 -36.065  15.438  1.00  1.17           N  
ATOM   4068  CZ  ARG A 272      -5.626 -36.548  15.179  1.00  1.17           C  
ATOM   4069  NH1 ARG A 272      -5.758 -37.816  14.871  1.00  1.17           N  
ATOM   4070  NH2 ARG A 272      -6.683 -35.757  15.232  1.00  1.17           N  
ATOM   4071  H   ARG A 272       0.676 -36.395  17.446  1.00  1.17           H  
ATOM   4072  HA  ARG A 272      -1.120 -38.618  16.550  1.00  1.17           H  
ATOM   4073 1HB  ARG A 272       0.062 -36.332  15.036  1.00  1.17           H  
ATOM   4074 2HB  ARG A 272      -0.983 -37.526  14.381  1.00  1.17           H  
ATOM   4075 1HG  ARG A 272      -1.907 -35.751  16.596  1.00  1.17           H  
ATOM   4076 2HG  ARG A 272      -1.969 -35.239  14.893  1.00  1.17           H  
ATOM   4077 1HD  ARG A 272      -3.172 -37.358  14.406  1.00  1.17           H  
ATOM   4078 2HD  ARG A 272      -3.264 -37.643  16.153  1.00  1.17           H  
ATOM   4079  HE  ARG A 272      -4.306 -35.086  15.673  1.00  1.17           H  
ATOM   4080 1HH1 ARG A 272      -4.934 -38.400  14.843  1.00  1.17           H  
ATOM   4081 2HH1 ARG A 272      -6.666 -38.210  14.668  1.00  1.17           H  
ATOM   4082 1HH2 ARG A 272      -6.572 -34.781  15.469  1.00  1.17           H  
ATOM   4083 2HH2 ARG A 272      -7.599 -36.129  15.035  1.00  1.17           H  
ATOM   4084  N   TRP A 273       0.605 -39.643  14.845  1.00  0.96           N  
ATOM   4085  CA  TRP A 273       1.706 -40.423  14.283  1.00  0.96           C  
ATOM   4086  C   TRP A 273       1.472 -41.037  12.913  1.00  0.96           C  
ATOM   4087  O   TRP A 273       0.340 -41.165  12.431  1.00  0.96           O  
ATOM   4088  CB  TRP A 273       2.108 -41.588  15.197  1.00  0.96           C  
ATOM   4089  CG  TRP A 273       1.016 -42.570  15.427  1.00  0.96           C  
ATOM   4090  CD1 TRP A 273       0.709 -43.664  14.664  1.00  0.96           C  
ATOM   4091  CD2 TRP A 273       0.106 -42.586  16.535  1.00  0.96           C  
ATOM   4092  NE1 TRP A 273      -0.351 -44.342  15.219  1.00  0.96           N  
ATOM   4093  CE2 TRP A 273      -0.728 -43.699  16.367  1.00  0.96           C  
ATOM   4094  CE3 TRP A 273      -0.069 -41.761  17.645  1.00  0.96           C  
ATOM   4095  CZ2 TRP A 273      -1.725 -44.002  17.269  1.00  0.96           C  
ATOM   4096  CZ3 TRP A 273      -1.061 -42.060  18.549  1.00  0.96           C  
ATOM   4097  CH2 TRP A 273      -1.874 -43.153  18.370  1.00  0.96           C  
ATOM   4098  H   TRP A 273      -0.350 -39.755  14.519  1.00  0.96           H  
ATOM   4099  HA  TRP A 273       2.553 -39.751  14.193  1.00  0.96           H  
ATOM   4100 1HB  TRP A 273       2.959 -42.111  14.765  1.00  0.96           H  
ATOM   4101 2HB  TRP A 273       2.428 -41.200  16.161  1.00  0.96           H  
ATOM   4102  HD1 TRP A 273       1.226 -43.955  13.746  1.00  0.96           H  
ATOM   4103  HE1 TRP A 273      -0.777 -45.187  14.842  1.00  0.96           H  
ATOM   4104  HE3 TRP A 273       0.560 -40.893  17.798  1.00  0.96           H  
ATOM   4105  HZ2 TRP A 273      -2.377 -44.866  17.144  1.00  0.96           H  
ATOM   4106  HZ3 TRP A 273      -1.183 -41.397  19.415  1.00  0.96           H  
ATOM   4107  HH2 TRP A 273      -2.650 -43.359  19.107  1.00  0.96           H  
ATOM   4108  N   LEU A 274       2.583 -41.483  12.330  1.00  0.82           N  
ATOM   4109  CA  LEU A 274       2.618 -42.240  11.082  1.00  0.82           C  
ATOM   4110  C   LEU A 274       3.753 -43.262  11.023  1.00  0.82           C  
ATOM   4111  O   LEU A 274       4.918 -42.902  11.205  1.00  0.82           O  
ATOM   4112  CB  LEU A 274       2.753 -41.267   9.915  1.00  0.82           C  
ATOM   4113  CG  LEU A 274       2.955 -41.866   8.548  1.00  0.82           C  
ATOM   4114  CD1 LEU A 274       1.773 -42.646   8.104  1.00  0.82           C  
ATOM   4115  CD2 LEU A 274       3.208 -40.754   7.619  1.00  0.82           C  
ATOM   4116  H   LEU A 274       3.464 -41.274  12.806  1.00  0.82           H  
ATOM   4117  HA  LEU A 274       1.683 -42.782  10.984  1.00  0.82           H  
ATOM   4118 1HB  LEU A 274       1.848 -40.658   9.873  1.00  0.82           H  
ATOM   4119 2HB  LEU A 274       3.597 -40.606  10.114  1.00  0.82           H  
ATOM   4120  HG  LEU A 274       3.812 -42.537   8.576  1.00  0.82           H  
ATOM   4121 1HD1 LEU A 274       1.971 -43.052   7.116  1.00  0.82           H  
ATOM   4122 2HD1 LEU A 274       1.577 -43.462   8.799  1.00  0.82           H  
ATOM   4123 3HD1 LEU A 274       0.925 -41.985   8.056  1.00  0.82           H  
ATOM   4124 1HD2 LEU A 274       3.381 -41.135   6.631  1.00  0.82           H  
ATOM   4125 2HD2 LEU A 274       2.351 -40.081   7.600  1.00  0.82           H  
ATOM   4126 3HD2 LEU A 274       4.081 -40.222   7.963  1.00  0.82           H  
ATOM   4127  N   ARG A 275       3.423 -44.517  10.689  1.00  0.75           N  
ATOM   4128  CA  ARG A 275       4.453 -45.542  10.503  1.00  0.75           C  
ATOM   4129  C   ARG A 275       4.238 -46.402   9.265  1.00  0.75           C  
ATOM   4130  O   ARG A 275       3.107 -46.752   8.924  1.00  0.75           O  
ATOM   4131  CB  ARG A 275       4.464 -46.487  11.700  1.00  0.75           C  
ATOM   4132  CG  ARG A 275       3.179 -47.272  11.916  1.00  0.75           C  
ATOM   4133  CD  ARG A 275       3.251 -48.185  13.095  1.00  0.75           C  
ATOM   4134  NE  ARG A 275       1.984 -48.880  13.328  1.00  0.75           N  
ATOM   4135  CZ  ARG A 275       1.729 -49.736  14.337  1.00  0.75           C  
ATOM   4136  NH1 ARG A 275       2.661 -50.039  15.214  1.00  0.75           N  
ATOM   4137  NH2 ARG A 275       0.528 -50.273  14.441  1.00  0.75           N  
ATOM   4138  H   ARG A 275       2.439 -44.774  10.616  1.00  0.75           H  
ATOM   4139  HA  ARG A 275       5.421 -45.051  10.410  1.00  0.75           H  
ATOM   4140 1HB  ARG A 275       5.271 -47.208  11.583  1.00  0.75           H  
ATOM   4141 2HB  ARG A 275       4.652 -45.923  12.613  1.00  0.75           H  
ATOM   4142 1HG  ARG A 275       2.378 -46.575  12.103  1.00  0.75           H  
ATOM   4143 2HG  ARG A 275       2.958 -47.861  11.028  1.00  0.75           H  
ATOM   4144 1HD  ARG A 275       4.032 -48.928  12.936  1.00  0.75           H  
ATOM   4145 2HD  ARG A 275       3.474 -47.610  13.967  1.00  0.75           H  
ATOM   4146  HE  ARG A 275       1.216 -48.685  12.696  1.00  0.75           H  
ATOM   4147 1HH1 ARG A 275       3.581 -49.635  15.133  1.00  0.75           H  
ATOM   4148 2HH1 ARG A 275       2.456 -50.680  15.966  1.00  0.75           H  
ATOM   4149 1HH2 ARG A 275      -0.206 -50.031  13.743  1.00  0.75           H  
ATOM   4150 2HH2 ARG A 275       0.317 -50.912  15.186  1.00  0.75           H  
ATOM   4151  N   ALA A 276       5.324 -46.817   8.608  1.00  0.72           N  
ATOM   4152  CA  ALA A 276       5.162 -47.772   7.518  1.00  0.72           C  
ATOM   4153  C   ALA A 276       5.041 -49.132   8.154  1.00  0.72           C  
ATOM   4154  O   ALA A 276       5.656 -49.383   9.192  1.00  0.72           O  
ATOM   4155  CB  ALA A 276       6.310 -47.742   6.522  1.00  0.72           C  
ATOM   4156  H   ALA A 276       6.263 -46.521   8.875  1.00  0.72           H  
ATOM   4157  HA  ALA A 276       4.240 -47.554   6.985  1.00  0.72           H  
ATOM   4158 1HB  ALA A 276       6.123 -48.486   5.752  1.00  0.72           H  
ATOM   4159 2HB  ALA A 276       6.367 -46.781   6.070  1.00  0.72           H  
ATOM   4160 3HB  ALA A 276       7.244 -47.969   7.027  1.00  0.72           H  
ATOM   4161  N   THR A 277       4.288 -50.017   7.532  1.00  0.73           N  
ATOM   4162  CA  THR A 277       4.161 -51.366   8.043  1.00  0.73           C  
ATOM   4163  C   THR A 277       4.627 -52.425   7.039  1.00  0.73           C  
ATOM   4164  O   THR A 277       5.015 -53.525   7.435  1.00  0.73           O  
ATOM   4165  CB  THR A 277       2.694 -51.614   8.420  1.00  0.73           C  
ATOM   4166  OG1 THR A 277       1.886 -51.500   7.243  1.00  0.73           O  
ATOM   4167  CG2 THR A 277       2.227 -50.558   9.450  1.00  0.73           C  
ATOM   4168  H   THR A 277       3.782 -49.741   6.703  1.00  0.73           H  
ATOM   4169  HA  THR A 277       4.773 -51.460   8.938  1.00  0.73           H  
ATOM   4170  HB  THR A 277       2.585 -52.612   8.840  1.00  0.73           H  
ATOM   4171  HG1 THR A 277       2.198 -50.739   6.721  1.00  0.73           H  
ATOM   4172 1HG2 THR A 277       1.185 -50.738   9.704  1.00  0.73           H  
ATOM   4173 2HG2 THR A 277       2.838 -50.628  10.351  1.00  0.73           H  
ATOM   4174 3HG2 THR A 277       2.324 -49.561   9.029  1.00  0.73           H  
ATOM   4175  N   ASP A 278       4.603 -52.091   5.742  1.00  0.76           N  
ATOM   4176  CA  ASP A 278       4.964 -53.059   4.698  1.00  0.76           C  
ATOM   4177  C   ASP A 278       5.428 -52.318   3.434  1.00  0.76           C  
ATOM   4178  O   ASP A 278       4.616 -51.678   2.757  1.00  0.76           O  
ATOM   4179  CB  ASP A 278       3.754 -53.988   4.410  1.00  0.76           C  
ATOM   4180  CG  ASP A 278       3.970 -55.231   3.470  1.00  0.76           C  
ATOM   4181  OD1 ASP A 278       5.015 -55.402   2.903  1.00  0.76           O  
ATOM   4182  OD2 ASP A 278       3.032 -55.989   3.343  1.00  0.76           O  
ATOM   4183  H   ASP A 278       4.265 -51.170   5.482  1.00  0.76           H  
ATOM   4184  HA  ASP A 278       5.793 -53.670   5.058  1.00  0.76           H  
ATOM   4185 1HB  ASP A 278       3.356 -54.353   5.360  1.00  0.76           H  
ATOM   4186 2HB  ASP A 278       2.983 -53.410   3.955  1.00  0.76           H  
ATOM   4187  N   VAL A 279       6.740 -52.330   3.156  1.00  0.81           N  
ATOM   4188  CA  VAL A 279       7.265 -51.603   1.994  1.00  0.81           C  
ATOM   4189  C   VAL A 279       7.868 -52.543   0.956  1.00  0.81           C  
ATOM   4190  O   VAL A 279       8.791 -53.309   1.248  1.00  0.81           O  
ATOM   4191  CB  VAL A 279       8.329 -50.565   2.394  1.00  0.81           C  
ATOM   4192  CG1 VAL A 279       8.853 -49.876   1.133  1.00  0.81           C  
ATOM   4193  CG2 VAL A 279       7.721 -49.546   3.320  1.00  0.81           C  
ATOM   4194  H   VAL A 279       7.366 -52.866   3.740  1.00  0.81           H  
ATOM   4195  HA  VAL A 279       6.443 -51.068   1.524  1.00  0.81           H  
ATOM   4196  HB  VAL A 279       9.165 -51.063   2.883  1.00  0.81           H  
ATOM   4197 1HG1 VAL A 279       9.599 -49.144   1.412  1.00  0.81           H  
ATOM   4198 2HG1 VAL A 279       9.297 -50.614   0.468  1.00  0.81           H  
ATOM   4199 3HG1 VAL A 279       8.047 -49.387   0.622  1.00  0.81           H  
ATOM   4200 1HG2 VAL A 279       8.470 -48.807   3.595  1.00  0.81           H  
ATOM   4201 2HG2 VAL A 279       6.909 -49.067   2.805  1.00  0.81           H  
ATOM   4202 3HG2 VAL A 279       7.348 -50.037   4.217  1.00  0.81           H  
ATOM   4203  N   ASN A 280       7.358 -52.440  -0.270  1.00  0.86           N  
ATOM   4204  CA  ASN A 280       7.777 -53.279  -1.380  1.00  0.86           C  
ATOM   4205  C   ASN A 280       8.351 -52.454  -2.519  1.00  0.86           C  
ATOM   4206  O   ASN A 280       7.686 -51.626  -3.150  1.00  0.86           O  
ATOM   4207  CB  ASN A 280       6.624 -54.150  -1.810  1.00  0.86           C  
ATOM   4208  CG  ASN A 280       6.266 -55.096  -0.699  1.00  0.86           C  
ATOM   4209  OD1 ASN A 280       6.885 -56.159  -0.561  1.00  0.86           O  
ATOM   4210  ND2 ASN A 280       5.326 -54.708   0.124  1.00  0.86           N  
ATOM   4211  H   ASN A 280       6.604 -51.770  -0.418  1.00  0.86           H  
ATOM   4212  HA  ASN A 280       8.577 -53.933  -1.032  1.00  0.86           H  
ATOM   4213 1HB  ASN A 280       5.760 -53.534  -2.043  1.00  0.86           H  
ATOM   4214 2HB  ASN A 280       6.890 -54.714  -2.704  1.00  0.86           H  
ATOM   4215 1HD2 ASN A 280       5.086 -55.274   0.943  1.00  0.86           H  
ATOM   4216 2HD2 ASN A 280       4.867 -53.831  -0.006  1.00  0.86           H  
ATOM   4217  N   TYR A 281       9.634 -52.659  -2.724  1.00  0.90           N  
ATOM   4218  CA  TYR A 281      10.437 -51.892  -3.655  1.00  0.90           C  
ATOM   4219  C   TYR A 281      10.400 -52.460  -5.076  1.00  0.90           C  
ATOM   4220  O   TYR A 281      10.422 -53.681  -5.252  1.00  0.90           O  
ATOM   4221  CB  TYR A 281      11.858 -51.925  -3.103  1.00  0.90           C  
ATOM   4222  CG  TYR A 281      12.011 -51.203  -1.750  1.00  0.90           C  
ATOM   4223  CD1 TYR A 281      12.133 -51.958  -0.593  1.00  0.90           C  
ATOM   4224  CD2 TYR A 281      12.004 -49.822  -1.664  1.00  0.90           C  
ATOM   4225  CE1 TYR A 281      12.254 -51.341   0.634  1.00  0.90           C  
ATOM   4226  CE2 TYR A 281      12.132 -49.193  -0.431  1.00  0.90           C  
ATOM   4227  CZ  TYR A 281      12.256 -49.957   0.717  1.00  0.90           C  
ATOM   4228  OH  TYR A 281      12.370 -49.364   1.955  1.00  0.90           O  
ATOM   4229  H   TYR A 281      10.093 -53.374  -2.175  1.00  0.90           H  
ATOM   4230  HA  TYR A 281      10.066 -50.865  -3.688  1.00  0.90           H  
ATOM   4231 1HB  TYR A 281      12.148 -52.965  -2.955  1.00  0.90           H  
ATOM   4232 2HB  TYR A 281      12.535 -51.532  -3.790  1.00  0.90           H  
ATOM   4233  HD1 TYR A 281      12.130 -53.047  -0.653  1.00  0.90           H  
ATOM   4234  HD2 TYR A 281      11.895 -49.233  -2.567  1.00  0.90           H  
ATOM   4235  HE1 TYR A 281      12.346 -51.944   1.537  1.00  0.90           H  
ATOM   4236  HE2 TYR A 281      12.125 -48.102  -0.375  1.00  0.90           H  
ATOM   4237  HH  TYR A 281      12.141 -50.003   2.635  1.00  0.90           H  
ATOM   4238  N   HIS A 282      10.397 -51.590  -6.090  1.00  0.93           N  
ATOM   4239  CA  HIS A 282      10.474 -52.060  -7.473  1.00  0.93           C  
ATOM   4240  C   HIS A 282      11.139 -51.052  -8.415  1.00  0.93           C  
ATOM   4241  O   HIS A 282      11.334 -49.880  -8.093  1.00  0.93           O  
ATOM   4242  CB  HIS A 282       9.094 -52.472  -7.994  1.00  0.93           C  
ATOM   4243  CG  HIS A 282       8.075 -51.392  -8.089  1.00  0.93           C  
ATOM   4244  ND1 HIS A 282       7.938 -50.577  -9.204  1.00  0.93           N  
ATOM   4245  CD2 HIS A 282       7.116 -51.001  -7.211  1.00  0.93           C  
ATOM   4246  CE1 HIS A 282       6.918 -49.740  -8.996  1.00  0.93           C  
ATOM   4247  NE2 HIS A 282       6.414 -49.982  -7.801  1.00  0.93           N  
ATOM   4248  H   HIS A 282      10.316 -50.588  -5.913  1.00  0.93           H  
ATOM   4249  HA  HIS A 282      11.094 -52.955  -7.498  1.00  0.93           H  
ATOM   4250 1HB  HIS A 282       9.202 -52.913  -8.983  1.00  0.93           H  
ATOM   4251 2HB  HIS A 282       8.689 -53.248  -7.344  1.00  0.93           H  
ATOM   4252  HD2 HIS A 282       6.931 -51.427  -6.221  1.00  0.93           H  
ATOM   4253  HE1 HIS A 282       6.558 -48.979  -9.686  1.00  0.93           H  
ATOM   4254  HE2 HIS A 282       5.634 -49.496  -7.379  1.00  0.93           H  
ATOM   4255  N   ASP A 283      11.424 -51.496  -9.624  1.00  0.94           N  
ATOM   4256  CA  ASP A 283      12.145 -50.686 -10.598  1.00  0.94           C  
ATOM   4257  C   ASP A 283      11.527 -49.320 -10.912  1.00  0.94           C  
ATOM   4258  O   ASP A 283      12.240 -48.431 -11.370  1.00  0.94           O  
ATOM   4259  CB  ASP A 283      12.273 -51.477 -11.896  1.00  0.94           C  
ATOM   4260  CG  ASP A 283      13.220 -52.665 -11.761  1.00  0.94           C  
ATOM   4261  OD1 ASP A 283      13.925 -52.722 -10.786  1.00  0.94           O  
ATOM   4262  OD2 ASP A 283      13.202 -53.523 -12.613  1.00  0.94           O  
ATOM   4263  H   ASP A 283      11.192 -52.448  -9.863  1.00  0.94           H  
ATOM   4264  HA  ASP A 283      13.147 -50.511 -10.205  1.00  0.94           H  
ATOM   4265 1HB  ASP A 283      11.290 -51.833 -12.208  1.00  0.94           H  
ATOM   4266 2HB  ASP A 283      12.647 -50.818 -12.685  1.00  0.94           H  
ATOM   4267  N   ASN A 284      10.211 -49.155 -10.736  1.00  0.92           N  
ATOM   4268  CA  ASN A 284       9.587 -47.885 -11.058  1.00  0.92           C  
ATOM   4269  C   ASN A 284       8.979 -47.199  -9.836  1.00  0.92           C  
ATOM   4270  O   ASN A 284       8.039 -46.407  -9.984  1.00  0.92           O  
ATOM   4271  CB  ASN A 284       8.543 -48.077 -12.135  1.00  0.92           C  
ATOM   4272  CG  ASN A 284       9.133 -48.453 -13.465  1.00  0.92           C  
ATOM   4273  OD1 ASN A 284       9.711 -47.609 -14.155  1.00  0.92           O  
ATOM   4274  ND2 ASN A 284       8.995 -49.701 -13.840  1.00  0.92           N  
ATOM   4275  H   ASN A 284       9.614 -49.881 -10.326  1.00  0.92           H  
ATOM   4276  HA  ASN A 284      10.353 -47.212 -11.443  1.00  0.92           H  
ATOM   4277 1HB  ASN A 284       7.842 -48.851 -11.830  1.00  0.92           H  
ATOM   4278 2HB  ASN A 284       7.989 -47.154 -12.258  1.00  0.92           H  
ATOM   4279 1HD2 ASN A 284       9.368 -50.001 -14.719  1.00  0.92           H  
ATOM   4280 2HD2 ASN A 284       8.516 -50.351 -13.250  1.00  0.92           H  
ATOM   4281  N   GLY A 285       9.451 -47.532  -8.627  1.00  0.89           N  
ATOM   4282  CA  GLY A 285       8.881 -46.896  -7.435  1.00  0.89           C  
ATOM   4283  C   GLY A 285       8.746 -47.824  -6.229  1.00  0.89           C  
ATOM   4284  O   GLY A 285       9.490 -48.795  -6.069  1.00  0.89           O  
ATOM   4285  H   GLY A 285      10.201 -48.220  -8.532  1.00  0.89           H  
ATOM   4286 1HA  GLY A 285       9.487 -46.034  -7.159  1.00  0.89           H  
ATOM   4287 2HA  GLY A 285       7.897 -46.519  -7.686  1.00  0.89           H  
ATOM   4288  N   ALA A 286       7.797 -47.500  -5.347  1.00  0.85           N  
ATOM   4289  CA  ALA A 286       7.597 -48.327  -4.162  1.00  0.85           C  
ATOM   4290  C   ALA A 286       6.139 -48.323  -3.695  1.00  0.85           C  
ATOM   4291  O   ALA A 286       5.432 -47.305  -3.746  1.00  0.85           O  
ATOM   4292  CB  ALA A 286       8.509 -47.856  -3.033  1.00  0.85           C  
ATOM   4293  H   ALA A 286       7.220 -46.676  -5.526  1.00  0.85           H  
ATOM   4294  HA  ALA A 286       7.855 -49.355  -4.419  1.00  0.85           H  
ATOM   4295 1HB  ALA A 286       8.374 -48.501  -2.163  1.00  0.85           H  
ATOM   4296 2HB  ALA A 286       9.553 -47.901  -3.359  1.00  0.85           H  
ATOM   4297 3HB  ALA A 286       8.263 -46.830  -2.772  1.00  0.85           H  
ATOM   4298  N   HIS A 287       5.720 -49.481  -3.193  1.00  0.81           N  
ATOM   4299  CA  HIS A 287       4.394 -49.697  -2.629  1.00  0.81           C  
ATOM   4300  C   HIS A 287       4.496 -49.721  -1.117  1.00  0.81           C  
ATOM   4301  O   HIS A 287       5.197 -50.561  -0.544  1.00  0.81           O  
ATOM   4302  CB  HIS A 287       3.793 -51.003  -3.169  1.00  0.81           C  
ATOM   4303  CG  HIS A 287       2.405 -51.363  -2.668  1.00  0.81           C  
ATOM   4304  ND1 HIS A 287       1.934 -52.665  -2.695  1.00  0.81           N  
ATOM   4305  CD2 HIS A 287       1.398 -50.618  -2.133  1.00  0.81           C  
ATOM   4306  CE1 HIS A 287       0.707 -52.698  -2.203  1.00  0.81           C  
ATOM   4307  NE2 HIS A 287       0.361 -51.481  -1.858  1.00  0.81           N  
ATOM   4308  H   HIS A 287       6.368 -50.267  -3.198  1.00  0.81           H  
ATOM   4309  HA  HIS A 287       3.734 -48.883  -2.911  1.00  0.81           H  
ATOM   4310 1HB  HIS A 287       3.742 -50.941  -4.257  1.00  0.81           H  
ATOM   4311 2HB  HIS A 287       4.459 -51.821  -2.931  1.00  0.81           H  
ATOM   4312  HD2 HIS A 287       1.403 -49.549  -1.954  1.00  0.81           H  
ATOM   4313  HE1 HIS A 287       0.080 -53.584  -2.095  1.00  0.81           H  
ATOM   4314  HE2 HIS A 287      -0.551 -51.240  -1.443  1.00  0.81           H  
ATOM   4315  N   ILE A 288       3.861 -48.744  -0.477  1.00  0.78           N  
ATOM   4316  CA  ILE A 288       3.945 -48.606   0.967  1.00  0.78           C  
ATOM   4317  C   ILE A 288       2.602 -48.695   1.663  1.00  0.78           C  
ATOM   4318  O   ILE A 288       1.691 -47.916   1.393  1.00  0.78           O  
ATOM   4319  CB  ILE A 288       4.567 -47.244   1.356  1.00  0.78           C  
ATOM   4320  CG1 ILE A 288       5.932 -47.105   0.722  1.00  0.78           C  
ATOM   4321  CG2 ILE A 288       4.591 -47.047   2.898  1.00  0.78           C  
ATOM   4322  CD1 ILE A 288       5.913 -46.261  -0.532  1.00  0.78           C  
ATOM   4323  H   ILE A 288       3.297 -48.096  -1.022  1.00  0.78           H  
ATOM   4324  HA  ILE A 288       4.573 -49.401   1.356  1.00  0.78           H  
ATOM   4325  HB  ILE A 288       3.977 -46.470   0.937  1.00  0.78           H  
ATOM   4326 1HG1 ILE A 288       6.614 -46.676   1.429  1.00  0.78           H  
ATOM   4327 2HG1 ILE A 288       6.286 -48.083   0.456  1.00  0.78           H  
ATOM   4328 1HG2 ILE A 288       5.009 -46.069   3.131  1.00  0.78           H  
ATOM   4329 2HG2 ILE A 288       3.575 -47.104   3.284  1.00  0.78           H  
ATOM   4330 3HG2 ILE A 288       5.184 -47.812   3.369  1.00  0.78           H  
ATOM   4331 1HD1 ILE A 288       6.908 -46.207  -0.953  1.00  0.78           H  
ATOM   4332 2HD1 ILE A 288       5.236 -46.704  -1.260  1.00  0.78           H  
ATOM   4333 3HD1 ILE A 288       5.572 -45.258  -0.289  1.00  0.78           H  
ATOM   4334  N   ARG A 289       2.500 -49.645   2.585  1.00  0.77           N  
ATOM   4335  CA  ARG A 289       1.325 -49.756   3.436  1.00  0.77           C  
ATOM   4336  C   ARG A 289       1.718 -49.129   4.749  1.00  0.77           C  
ATOM   4337  O   ARG A 289       2.811 -49.403   5.272  1.00  0.77           O  
ATOM   4338  CB  ARG A 289       0.881 -51.186   3.646  1.00  0.77           C  
ATOM   4339  CG  ARG A 289      -0.375 -51.377   4.519  1.00  0.77           C  
ATOM   4340  CD  ARG A 289      -0.787 -52.813   4.537  1.00  0.77           C  
ATOM   4341  NE  ARG A 289      -1.899 -53.085   5.450  1.00  0.77           N  
ATOM   4342  CZ  ARG A 289      -2.421 -54.312   5.672  1.00  0.77           C  
ATOM   4343  NH1 ARG A 289      -1.948 -55.368   5.043  1.00  0.77           N  
ATOM   4344  NH2 ARG A 289      -3.412 -54.438   6.532  1.00  0.77           N  
ATOM   4345  H   ARG A 289       3.270 -50.302   2.709  1.00  0.77           H  
ATOM   4346  HA  ARG A 289       0.500 -49.192   3.009  1.00  0.77           H  
ATOM   4347 1HB  ARG A 289       0.710 -51.671   2.686  1.00  0.77           H  
ATOM   4348 2HB  ARG A 289       1.672 -51.707   4.148  1.00  0.77           H  
ATOM   4349 1HG  ARG A 289      -0.164 -51.069   5.544  1.00  0.77           H  
ATOM   4350 2HG  ARG A 289      -1.201 -50.778   4.128  1.00  0.77           H  
ATOM   4351 1HD  ARG A 289      -1.096 -53.102   3.531  1.00  0.77           H  
ATOM   4352 2HD  ARG A 289       0.064 -53.423   4.844  1.00  0.77           H  
ATOM   4353  HE  ARG A 289      -2.323 -52.306   5.981  1.00  0.77           H  
ATOM   4354 1HH1 ARG A 289      -1.187 -55.264   4.384  1.00  0.77           H  
ATOM   4355 2HH1 ARG A 289      -2.345 -56.278   5.218  1.00  0.77           H  
ATOM   4356 1HH2 ARG A 289      -3.754 -53.592   7.013  1.00  0.77           H  
ATOM   4357 2HH2 ARG A 289      -3.821 -55.336   6.719  1.00  0.77           H  
ATOM   4358  N   PHE A 290       0.839 -48.311   5.295  1.00  0.76           N  
ATOM   4359  CA  PHE A 290       1.134 -47.606   6.531  1.00  0.76           C  
ATOM   4360  C   PHE A 290      -0.070 -47.497   7.452  1.00  0.76           C  
ATOM   4361  O   PHE A 290      -1.224 -47.659   7.051  1.00  0.76           O  
ATOM   4362  CB  PHE A 290       1.616 -46.194   6.224  1.00  0.76           C  
ATOM   4363  CG  PHE A 290       0.585 -45.451   5.610  1.00  0.76           C  
ATOM   4364  CD1 PHE A 290      -0.298 -44.739   6.393  1.00  0.76           C  
ATOM   4365  CD2 PHE A 290       0.452 -45.452   4.254  1.00  0.76           C  
ATOM   4366  CE1 PHE A 290      -1.302 -44.058   5.838  1.00  0.76           C  
ATOM   4367  CE2 PHE A 290      -0.548 -44.771   3.697  1.00  0.76           C  
ATOM   4368  CZ  PHE A 290      -1.429 -44.079   4.501  1.00  0.76           C  
ATOM   4369  H   PHE A 290      -0.046 -48.146   4.811  1.00  0.76           H  
ATOM   4370  HA  PHE A 290       1.912 -48.146   7.063  1.00  0.76           H  
ATOM   4371 1HB  PHE A 290       1.902 -45.680   7.131  1.00  0.76           H  
ATOM   4372 2HB  PHE A 290       2.478 -46.219   5.560  1.00  0.76           H  
ATOM   4373  HD1 PHE A 290      -0.178 -44.749   7.471  1.00  0.76           H  
ATOM   4374  HD2 PHE A 290       1.149 -46.019   3.631  1.00  0.76           H  
ATOM   4375  HE1 PHE A 290      -2.012 -43.503   6.459  1.00  0.76           H  
ATOM   4376  HE2 PHE A 290      -0.665 -44.782   2.619  1.00  0.76           H  
ATOM   4377  HZ  PHE A 290      -2.220 -43.557   4.069  1.00  0.76           H  
ATOM   4378  N   ASP A 291       0.230 -47.187   8.703  1.00  0.77           N  
ATOM   4379  CA  ASP A 291      -0.758 -47.051   9.763  1.00  0.77           C  
ATOM   4380  C   ASP A 291      -0.581 -45.725  10.498  1.00  0.77           C  
ATOM   4381  O   ASP A 291       0.401 -45.536  11.221  1.00  0.77           O  
ATOM   4382  CB  ASP A 291      -0.586 -48.258  10.698  1.00  0.77           C  
ATOM   4383  CG  ASP A 291      -1.532 -48.401  11.906  1.00  0.77           C  
ATOM   4384  OD1 ASP A 291      -2.273 -47.520  12.207  1.00  0.77           O  
ATOM   4385  OD2 ASP A 291      -1.468 -49.450  12.523  1.00  0.77           O  
ATOM   4386  H   ASP A 291       1.217 -47.054   8.926  1.00  0.77           H  
ATOM   4387  HA  ASP A 291      -1.753 -47.074   9.328  1.00  0.77           H  
ATOM   4388 1HB  ASP A 291      -0.713 -49.162  10.097  1.00  0.77           H  
ATOM   4389 2HB  ASP A 291       0.429 -48.270  11.049  1.00  0.77           H  
ATOM   4390  N   SER A 292      -1.485 -44.768  10.247  1.00  0.77           N  
ATOM   4391  CA  SER A 292      -1.361 -43.479  10.908  1.00  0.77           C  
ATOM   4392  C   SER A 292      -2.473 -43.283  11.924  1.00  0.77           C  
ATOM   4393  O   SER A 292      -3.510 -43.947  11.881  1.00  0.77           O  
ATOM   4394  CB  SER A 292      -1.472 -42.353   9.909  1.00  0.77           C  
ATOM   4395  OG  SER A 292      -2.789 -42.147   9.533  1.00  0.77           O  
ATOM   4396  H   SER A 292      -2.276 -44.920   9.624  1.00  0.77           H  
ATOM   4397  HA  SER A 292      -0.415 -43.427  11.432  1.00  0.77           H  
ATOM   4398 1HB  SER A 292      -1.047 -41.446  10.317  1.00  0.77           H  
ATOM   4399 2HB  SER A 292      -0.915 -42.613   9.041  1.00  0.77           H  
ATOM   4400  HG  SER A 292      -3.071 -42.971   9.071  1.00  0.77           H  
ATOM   4401  N   SER A 293      -2.343 -42.234  12.719  1.00  0.77           N  
ATOM   4402  CA  SER A 293      -3.383 -41.841  13.662  1.00  0.77           C  
ATOM   4403  C   SER A 293      -4.601 -41.223  12.959  1.00  0.77           C  
ATOM   4404  O   SER A 293      -5.589 -40.874  13.611  1.00  0.77           O  
ATOM   4405  CB  SER A 293      -2.821 -40.900  14.691  1.00  0.77           C  
ATOM   4406  OG  SER A 293      -2.321 -39.761  14.081  1.00  0.77           O  
ATOM   4407  H   SER A 293      -1.457 -41.728  12.693  1.00  0.77           H  
ATOM   4408  HA  SER A 293      -3.715 -42.740  14.185  1.00  0.77           H  
ATOM   4409 1HB  SER A 293      -3.604 -40.625  15.394  1.00  0.77           H  
ATOM   4410 2HB  SER A 293      -2.044 -41.381  15.249  1.00  0.77           H  
ATOM   4411  HG  SER A 293      -2.945 -39.559  13.364  1.00  0.77           H  
ATOM   4412  N   TRP A 294      -4.501 -41.022  11.642  1.00  0.76           N  
ATOM   4413  CA  TRP A 294      -5.569 -40.495  10.825  1.00  0.76           C  
ATOM   4414  C   TRP A 294      -6.170 -41.597   9.940  1.00  0.76           C  
ATOM   4415  O   TRP A 294      -7.012 -41.314   9.082  1.00  0.76           O  
ATOM   4416  CB  TRP A 294      -5.052 -39.396   9.920  1.00  0.76           C  
ATOM   4417  CG  TRP A 294      -4.586 -38.098  10.585  1.00  0.76           C  
ATOM   4418  CD1 TRP A 294      -5.364 -37.005  10.821  1.00  0.76           C  
ATOM   4419  CD2 TRP A 294      -3.244 -37.730  11.025  1.00  0.76           C  
ATOM   4420  NE1 TRP A 294      -4.611 -35.988  11.358  1.00  0.76           N  
ATOM   4421  CE2 TRP A 294      -3.313 -36.406  11.472  1.00  0.76           C  
ATOM   4422  CE3 TRP A 294      -2.010 -38.390  11.045  1.00  0.76           C  
ATOM   4423  CZ2 TRP A 294      -2.196 -35.726  11.914  1.00  0.76           C  
ATOM   4424  CZ3 TRP A 294      -0.890 -37.702  11.482  1.00  0.76           C  
ATOM   4425  CH2 TRP A 294      -0.985 -36.402  11.896  1.00  0.76           C  
ATOM   4426  H   TRP A 294      -3.675 -41.326  11.134  1.00  0.76           H  
ATOM   4427  HA  TRP A 294      -6.351 -40.100  11.473  1.00  0.76           H  
ATOM   4428 1HB  TRP A 294      -4.216 -39.794   9.345  1.00  0.76           H  
ATOM   4429 2HB  TRP A 294      -5.828 -39.139   9.200  1.00  0.76           H  
ATOM   4430  HD1 TRP A 294      -6.426 -36.937  10.596  1.00  0.76           H  
ATOM   4431  HE1 TRP A 294      -4.955 -35.068  11.602  1.00  0.76           H  
ATOM   4432  HE3 TRP A 294      -1.929 -39.416  10.707  1.00  0.76           H  
ATOM   4433  HZ2 TRP A 294      -2.244 -34.694  12.253  1.00  0.76           H  
ATOM   4434  HZ3 TRP A 294       0.068 -38.226  11.483  1.00  0.76           H  
ATOM   4435  HH2 TRP A 294      -0.095 -35.889  12.227  1.00  0.76           H  
ATOM   4436  N   GLY A 295      -5.725 -42.849  10.129  1.00  0.76           N  
ATOM   4437  CA  GLY A 295      -6.214 -43.965   9.327  1.00  0.76           C  
ATOM   4438  C   GLY A 295      -5.105 -44.790   8.658  1.00  0.76           C  
ATOM   4439  O   GLY A 295      -3.968 -44.333   8.474  1.00  0.76           O  
ATOM   4440  H   GLY A 295      -5.032 -43.053  10.849  1.00  0.76           H  
ATOM   4441 1HA  GLY A 295      -6.810 -44.620   9.962  1.00  0.76           H  
ATOM   4442 2HA  GLY A 295      -6.886 -43.587   8.558  1.00  0.76           H  
ATOM   4443  N   GLU A 296      -5.476 -46.012   8.287  1.00  0.75           N  
ATOM   4444  CA  GLU A 296      -4.610 -46.976   7.608  1.00  0.75           C  
ATOM   4445  C   GLU A 296      -4.778 -46.830   6.104  1.00  0.75           C  
ATOM   4446  O   GLU A 296      -5.881 -46.541   5.631  1.00  0.75           O  
ATOM   4447  CB  GLU A 296      -4.936 -48.415   8.037  1.00  0.75           C  
ATOM   4448  CG  GLU A 296      -4.023 -49.498   7.439  1.00  0.75           C  
ATOM   4449  CD  GLU A 296      -4.352 -50.890   7.884  1.00  0.75           C  
ATOM   4450  OE1 GLU A 296      -5.221 -51.054   8.703  1.00  0.75           O  
ATOM   4451  OE2 GLU A 296      -3.725 -51.807   7.390  1.00  0.75           O  
ATOM   4452  H   GLU A 296      -6.426 -46.293   8.484  1.00  0.75           H  
ATOM   4453  HA  GLU A 296      -3.572 -46.758   7.854  1.00  0.75           H  
ATOM   4454 1HB  GLU A 296      -4.866 -48.490   9.123  1.00  0.75           H  
ATOM   4455 2HB  GLU A 296      -5.961 -48.652   7.757  1.00  0.75           H  
ATOM   4456 1HG  GLU A 296      -4.086 -49.471   6.356  1.00  0.75           H  
ATOM   4457 2HG  GLU A 296      -2.999 -49.279   7.722  1.00  0.75           H  
ATOM   4458  N   GLY A 297      -3.704 -47.011   5.355  1.00  0.76           N  
ATOM   4459  CA  GLY A 297      -3.843 -46.943   3.911  1.00  0.76           C  
ATOM   4460  C   GLY A 297      -2.598 -47.361   3.155  1.00  0.76           C  
ATOM   4461  O   GLY A 297      -1.636 -47.868   3.739  1.00  0.76           O  
ATOM   4462  H   GLY A 297      -2.810 -47.225   5.804  1.00  0.76           H  
ATOM   4463 1HA  GLY A 297      -4.676 -47.575   3.605  1.00  0.76           H  
ATOM   4464 2HA  GLY A 297      -4.108 -45.928   3.636  1.00  0.76           H  
ATOM   4465  N   GLU A 298      -2.650 -47.190   1.835  1.00  0.77           N  
ATOM   4466  CA  GLU A 298      -1.559 -47.602   0.967  1.00  0.77           C  
ATOM   4467  C   GLU A 298      -1.254 -46.549  -0.090  1.00  0.77           C  
ATOM   4468  O   GLU A 298      -2.152 -45.846  -0.559  1.00  0.77           O  
ATOM   4469  CB  GLU A 298      -1.908 -48.929   0.257  1.00  0.77           C  
ATOM   4470  CG  GLU A 298      -2.198 -50.112   1.189  1.00  0.77           C  
ATOM   4471  CD  GLU A 298      -2.494 -51.407   0.473  1.00  0.77           C  
ATOM   4472  OE1 GLU A 298      -2.129 -51.545  -0.675  1.00  0.77           O  
ATOM   4473  OE2 GLU A 298      -3.097 -52.262   1.078  1.00  0.77           O  
ATOM   4474  H   GLU A 298      -3.470 -46.766   1.426  1.00  0.77           H  
ATOM   4475  HA  GLU A 298      -0.673 -47.737   1.574  1.00  0.77           H  
ATOM   4476 1HB  GLU A 298      -2.776 -48.782  -0.383  1.00  0.77           H  
ATOM   4477 2HB  GLU A 298      -1.073 -49.214  -0.385  1.00  0.77           H  
ATOM   4478 1HG  GLU A 298      -1.333 -50.260   1.813  1.00  0.77           H  
ATOM   4479 2HG  GLU A 298      -3.038 -49.869   1.833  1.00  0.77           H  
ATOM   4480  N   MET A 299       0.000 -46.516  -0.529  1.00  0.80           N  
ATOM   4481  CA  MET A 299       0.403 -45.653  -1.630  1.00  0.80           C  
ATOM   4482  C   MET A 299       1.384 -46.342  -2.576  1.00  0.80           C  
ATOM   4483  O   MET A 299       2.165 -47.202  -2.174  1.00  0.80           O  
ATOM   4484  CB  MET A 299       1.068 -44.390  -1.108  1.00  0.80           C  
ATOM   4485  CG  MET A 299       2.363 -44.630  -0.380  1.00  0.80           C  
ATOM   4486  SD  MET A 299       3.174 -43.121   0.263  1.00  0.80           S  
ATOM   4487  CE  MET A 299       2.196 -42.712   1.688  1.00  0.80           C  
ATOM   4488  H   MET A 299       0.688 -47.093  -0.048  1.00  0.80           H  
ATOM   4489  HA  MET A 299      -0.484 -45.384  -2.205  1.00  0.80           H  
ATOM   4490 1HB  MET A 299       1.292 -43.752  -1.951  1.00  0.80           H  
ATOM   4491 2HB  MET A 299       0.395 -43.854  -0.453  1.00  0.80           H  
ATOM   4492 1HG  MET A 299       2.143 -45.283   0.464  1.00  0.80           H  
ATOM   4493 2HG  MET A 299       3.057 -45.142  -1.044  1.00  0.80           H  
ATOM   4494 1HE  MET A 299       2.606 -41.815   2.156  1.00  0.80           H  
ATOM   4495 2HE  MET A 299       1.166 -42.526   1.384  1.00  0.80           H  
ATOM   4496 3HE  MET A 299       2.223 -43.538   2.402  1.00  0.80           H  
ATOM   4497  N   ASN A 300       1.382 -45.903  -3.832  1.00  0.83           N  
ATOM   4498  CA  ASN A 300       2.295 -46.408  -4.864  1.00  0.83           C  
ATOM   4499  C   ASN A 300       3.058 -45.254  -5.487  1.00  0.83           C  
ATOM   4500  O   ASN A 300       2.657 -44.693  -6.503  1.00  0.83           O  
ATOM   4501  CB  ASN A 300       1.539 -47.192  -5.920  1.00  0.83           C  
ATOM   4502  CG  ASN A 300       0.949 -48.467  -5.389  1.00  0.83           C  
ATOM   4503  OD1 ASN A 300       1.659 -49.468  -5.281  1.00  0.83           O  
ATOM   4504  ND2 ASN A 300      -0.320 -48.451  -5.057  1.00  0.83           N  
ATOM   4505  H   ASN A 300       0.715 -45.189  -4.090  1.00  0.83           H  
ATOM   4506  HA  ASN A 300       3.028 -47.065  -4.400  1.00  0.83           H  
ATOM   4507 1HB  ASN A 300       0.740 -46.572  -6.330  1.00  0.83           H  
ATOM   4508 2HB  ASN A 300       2.218 -47.434  -6.737  1.00  0.83           H  
ATOM   4509 1HD2 ASN A 300      -0.757 -49.280  -4.701  1.00  0.83           H  
ATOM   4510 2HD2 ASN A 300      -0.856 -47.614  -5.164  1.00  0.83           H  
ATOM   4511  N   SER A 301       4.140 -44.894  -4.834  1.00  0.88           N  
ATOM   4512  CA  SER A 301       4.939 -43.725  -5.155  1.00  0.88           C  
ATOM   4513  C   SER A 301       5.967 -44.025  -6.217  1.00  0.88           C  
ATOM   4514  O   SER A 301       6.465 -45.146  -6.292  1.00  0.88           O  
ATOM   4515  CB  SER A 301       5.657 -43.250  -3.930  1.00  0.88           C  
ATOM   4516  OG  SER A 301       6.540 -42.230  -4.271  1.00  0.88           O  
ATOM   4517  H   SER A 301       4.441 -45.497  -4.069  1.00  0.88           H  
ATOM   4518  HA  SER A 301       4.275 -42.936  -5.522  1.00  0.88           H  
ATOM   4519 1HB  SER A 301       4.934 -42.887  -3.199  1.00  0.88           H  
ATOM   4520 2HB  SER A 301       6.200 -44.082  -3.478  1.00  0.88           H  
ATOM   4521  HG  SER A 301       5.986 -41.503  -4.576  1.00  0.88           H  
ATOM   4522  N   ARG A 302       6.376 -43.032  -7.004  1.00  0.93           N  
ATOM   4523  CA  ARG A 302       7.455 -43.313  -7.947  1.00  0.93           C  
ATOM   4524  C   ARG A 302       8.843 -43.151  -7.313  1.00  0.93           C  
ATOM   4525  O   ARG A 302       9.864 -43.323  -7.983  1.00  0.93           O  
ATOM   4526  CB  ARG A 302       7.338 -42.445  -9.171  1.00  0.93           C  
ATOM   4527  CG  ARG A 302       6.073 -42.679  -9.946  1.00  0.93           C  
ATOM   4528  CD  ARG A 302       6.043 -44.056 -10.481  1.00  0.93           C  
ATOM   4529  NE  ARG A 302       4.827 -44.343 -11.199  1.00  0.93           N  
ATOM   4530  CZ  ARG A 302       4.521 -45.546 -11.709  1.00  0.93           C  
ATOM   4531  NH1 ARG A 302       5.365 -46.545 -11.574  1.00  0.93           N  
ATOM   4532  NH2 ARG A 302       3.371 -45.724 -12.341  1.00  0.93           N  
ATOM   4533  H   ARG A 302       5.957 -42.098  -6.991  1.00  0.93           H  
ATOM   4534  HA  ARG A 302       7.351 -44.342  -8.285  1.00  0.93           H  
ATOM   4535 1HB  ARG A 302       7.333 -41.426  -8.853  1.00  0.93           H  
ATOM   4536 2HB  ARG A 302       8.193 -42.600  -9.829  1.00  0.93           H  
ATOM   4537 1HG  ARG A 302       5.211 -42.535  -9.289  1.00  0.93           H  
ATOM   4538 2HG  ARG A 302       6.018 -41.972 -10.778  1.00  0.93           H  
ATOM   4539 1HD  ARG A 302       6.886 -44.212 -11.155  1.00  0.93           H  
ATOM   4540 2HD  ARG A 302       6.113 -44.756  -9.648  1.00  0.93           H  
ATOM   4541  HE  ARG A 302       4.155 -43.596 -11.308  1.00  0.93           H  
ATOM   4542 1HH1 ARG A 302       6.269 -46.407 -11.077  1.00  0.93           H  
ATOM   4543 2HH1 ARG A 302       5.137 -47.449 -11.956  1.00  0.93           H  
ATOM   4544 1HH2 ARG A 302       2.722 -44.953 -12.437  1.00  0.93           H  
ATOM   4545 2HH2 ARG A 302       3.139 -46.628 -12.724  1.00  0.93           H  
ATOM   4546  N   LEU A 303       8.886 -42.858  -6.010  1.00  0.99           N  
ATOM   4547  CA  LEU A 303      10.149 -42.678  -5.317  1.00  0.99           C  
ATOM   4548  C   LEU A 303      10.633 -43.982  -4.664  1.00  0.99           C  
ATOM   4549  O   LEU A 303      10.049 -44.480  -3.705  1.00  0.99           O  
ATOM   4550  CB  LEU A 303       9.999 -41.614  -4.253  1.00  0.99           C  
ATOM   4551  CG  LEU A 303       9.986 -40.184  -4.750  1.00  0.99           C  
ATOM   4552  CD1 LEU A 303       8.580 -39.833  -5.297  1.00  0.99           C  
ATOM   4553  CD2 LEU A 303      10.393 -39.248  -3.632  1.00  0.99           C  
ATOM   4554  H   LEU A 303       8.024 -42.727  -5.489  1.00  0.99           H  
ATOM   4555  HA  LEU A 303      10.900 -42.352  -6.039  1.00  0.99           H  
ATOM   4556 1HB  LEU A 303       9.080 -41.792  -3.700  1.00  0.99           H  
ATOM   4557 2HB  LEU A 303      10.814 -41.721  -3.594  1.00  0.99           H  
ATOM   4558  HG  LEU A 303      10.698 -40.097  -5.555  1.00  0.99           H  
ATOM   4559 1HD1 LEU A 303       8.568 -38.815  -5.658  1.00  0.99           H  
ATOM   4560 2HD1 LEU A 303       8.312 -40.504  -6.110  1.00  0.99           H  
ATOM   4561 3HD1 LEU A 303       7.859 -39.927  -4.509  1.00  0.99           H  
ATOM   4562 1HD2 LEU A 303      10.409 -38.235  -4.003  1.00  0.99           H  
ATOM   4563 2HD2 LEU A 303       9.687 -39.331  -2.808  1.00  0.99           H  
ATOM   4564 3HD2 LEU A 303      11.382 -39.503  -3.287  1.00  0.99           H  
ATOM   4565  N   MET A 304      11.703 -44.520  -5.241  1.00  1.03           N  
ATOM   4566  CA  MET A 304      12.286 -45.825  -4.903  1.00  1.03           C  
ATOM   4567  C   MET A 304      12.980 -46.044  -3.542  1.00  1.03           C  
ATOM   4568  O   MET A 304      12.697 -47.012  -2.851  1.00  1.03           O  
ATOM   4569  CB  MET A 304      13.298 -46.131  -6.011  1.00  1.03           C  
ATOM   4570  CG  MET A 304      12.660 -46.438  -7.346  1.00  1.03           C  
ATOM   4571  SD  MET A 304      13.830 -46.512  -8.707  1.00  1.03           S  
ATOM   4572  CE  MET A 304      14.799 -47.961  -8.514  1.00  1.03           C  
ATOM   4573  H   MET A 304      12.117 -44.009  -6.011  1.00  1.03           H  
ATOM   4574  HA  MET A 304      11.479 -46.557  -4.960  1.00  1.03           H  
ATOM   4575 1HB  MET A 304      13.950 -45.272  -6.151  1.00  1.03           H  
ATOM   4576 2HB  MET A 304      13.920 -46.954  -5.739  1.00  1.03           H  
ATOM   4577 1HG  MET A 304      12.152 -47.407  -7.279  1.00  1.03           H  
ATOM   4578 2HG  MET A 304      11.913 -45.679  -7.581  1.00  1.03           H  
ATOM   4579 1HE  MET A 304      15.515 -48.033  -9.333  1.00  1.03           H  
ATOM   4580 2HE  MET A 304      15.331 -47.912  -7.567  1.00  1.03           H  
ATOM   4581 3HE  MET A 304      14.141 -48.829  -8.533  1.00  1.03           H  
ATOM   4582  N   GLY A 305      13.889 -45.172  -3.143  1.00  1.05           N  
ATOM   4583  CA  GLY A 305      14.695 -45.483  -1.952  1.00  1.05           C  
ATOM   4584  C   GLY A 305      13.974 -45.465  -0.610  1.00  1.05           C  
ATOM   4585  O   GLY A 305      13.032 -44.705  -0.415  1.00  1.05           O  
ATOM   4586  H   GLY A 305      14.072 -44.344  -3.686  1.00  1.05           H  
ATOM   4587 1HA  GLY A 305      15.121 -46.474  -2.086  1.00  1.05           H  
ATOM   4588 2HA  GLY A 305      15.533 -44.788  -1.913  1.00  1.05           H  
ATOM   4589  N   ALA A 306      14.502 -46.233   0.364  1.00  1.04           N  
ATOM   4590  CA  ALA A 306      13.957 -46.261   1.734  1.00  1.04           C  
ATOM   4591  C   ALA A 306      14.008 -44.860   2.336  1.00  1.04           C  
ATOM   4592  O   ALA A 306      13.137 -44.440   3.101  1.00  1.04           O  
ATOM   4593  CB  ALA A 306      14.737 -47.229   2.598  1.00  1.04           C  
ATOM   4594  H   ALA A 306      15.279 -46.838   0.140  1.00  1.04           H  
ATOM   4595  HA  ALA A 306      12.915 -46.582   1.682  1.00  1.04           H  
ATOM   4596 1HB  ALA A 306      14.309 -47.248   3.600  1.00  1.04           H  
ATOM   4597 2HB  ALA A 306      14.686 -48.226   2.165  1.00  1.04           H  
ATOM   4598 3HB  ALA A 306      15.776 -46.914   2.656  1.00  1.04           H  
ATOM   4599  N   PHE A 307      15.062 -44.141   1.965  1.00  1.01           N  
ATOM   4600  CA  PHE A 307      15.275 -42.757   2.349  1.00  1.01           C  
ATOM   4601  C   PHE A 307      14.095 -41.937   1.887  1.00  1.01           C  
ATOM   4602  O   PHE A 307      13.493 -41.175   2.648  1.00  1.01           O  
ATOM   4603  CB  PHE A 307      16.572 -42.281   1.711  1.00  1.01           C  
ATOM   4604  CG  PHE A 307      16.854 -40.829   1.751  1.00  1.01           C  
ATOM   4605  CD1 PHE A 307      17.281 -40.186   2.892  1.00  1.01           C  
ATOM   4606  CD2 PHE A 307      16.738 -40.106   0.574  1.00  1.01           C  
ATOM   4607  CE1 PHE A 307      17.577 -38.846   2.849  1.00  1.01           C  
ATOM   4608  CE2 PHE A 307      17.035 -38.783   0.530  1.00  1.01           C  
ATOM   4609  CZ  PHE A 307      17.457 -38.156   1.657  1.00  1.01           C  
ATOM   4610  H   PHE A 307      15.737 -44.577   1.358  1.00  1.01           H  
ATOM   4611  HA  PHE A 307      15.348 -42.694   3.435  1.00  1.01           H  
ATOM   4612 1HB  PHE A 307      17.405 -42.790   2.192  1.00  1.01           H  
ATOM   4613 2HB  PHE A 307      16.580 -42.585   0.667  1.00  1.01           H  
ATOM   4614  HD1 PHE A 307      17.382 -40.744   3.820  1.00  1.01           H  
ATOM   4615  HD2 PHE A 307      16.408 -40.619  -0.330  1.00  1.01           H  
ATOM   4616  HE1 PHE A 307      17.917 -38.330   3.751  1.00  1.01           H  
ATOM   4617  HE2 PHE A 307      16.943 -38.232  -0.406  1.00  1.01           H  
ATOM   4618  HZ  PHE A 307      17.708 -37.119   1.609  1.00  1.01           H  
ATOM   4619  N   ASN A 308      13.755 -42.106   0.620  1.00  0.96           N  
ATOM   4620  CA  ASN A 308      12.654 -41.379   0.062  1.00  0.96           C  
ATOM   4621  C   ASN A 308      11.353 -41.790   0.710  1.00  0.96           C  
ATOM   4622  O   ASN A 308      10.498 -40.939   0.916  1.00  0.96           O  
ATOM   4623  CB  ASN A 308      12.598 -41.569  -1.409  1.00  0.96           C  
ATOM   4624  CG  ASN A 308      13.664 -40.834  -2.099  1.00  0.96           C  
ATOM   4625  OD1 ASN A 308      14.197 -39.834  -1.602  1.00  0.96           O  
ATOM   4626  ND2 ASN A 308      14.013 -41.307  -3.245  1.00  0.96           N  
ATOM   4627  H   ASN A 308      14.256 -42.766   0.049  1.00  0.96           H  
ATOM   4628  HA  ASN A 308      12.804 -40.320   0.266  1.00  0.96           H  
ATOM   4629 1HB  ASN A 308      12.640 -42.621  -1.672  1.00  0.96           H  
ATOM   4630 2HB  ASN A 308      11.648 -41.192  -1.715  1.00  0.96           H  
ATOM   4631 1HD2 ASN A 308      14.738 -40.861  -3.766  1.00  0.96           H  
ATOM   4632 2HD2 ASN A 308      13.564 -42.118  -3.607  1.00  0.96           H  
ATOM   4633  N   VAL A 309      11.218 -43.063   1.097  1.00  0.89           N  
ATOM   4634  CA  VAL A 309       9.996 -43.496   1.758  1.00  0.89           C  
ATOM   4635  C   VAL A 309       9.832 -42.724   3.050  1.00  0.89           C  
ATOM   4636  O   VAL A 309       8.742 -42.240   3.349  1.00  0.89           O  
ATOM   4637  CB  VAL A 309       9.952 -45.012   2.028  1.00  0.89           C  
ATOM   4638  CG1 VAL A 309       8.733 -45.324   2.914  1.00  0.89           C  
ATOM   4639  CG2 VAL A 309       9.864 -45.770   0.690  1.00  0.89           C  
ATOM   4640  H   VAL A 309      11.954 -43.733   0.873  1.00  0.89           H  
ATOM   4641  HA  VAL A 309       9.164 -43.259   1.114  1.00  0.89           H  
ATOM   4642  HB  VAL A 309      10.844 -45.317   2.565  1.00  0.89           H  
ATOM   4643 1HG1 VAL A 309       8.692 -46.392   3.114  1.00  0.89           H  
ATOM   4644 2HG1 VAL A 309       8.821 -44.782   3.856  1.00  0.89           H  
ATOM   4645 3HG1 VAL A 309       7.828 -45.011   2.403  1.00  0.89           H  
ATOM   4646 1HG2 VAL A 309       9.831 -46.839   0.874  1.00  0.89           H  
ATOM   4647 2HG2 VAL A 309       8.967 -45.466   0.158  1.00  0.89           H  
ATOM   4648 3HG2 VAL A 309      10.735 -45.540   0.081  1.00  0.89           H  
ATOM   4649  N   SER A 310      10.916 -42.562   3.805  1.00  0.83           N  
ATOM   4650  CA  SER A 310      10.821 -41.790   5.032  1.00  0.83           C  
ATOM   4651  C   SER A 310      10.375 -40.362   4.707  1.00  0.83           C  
ATOM   4652  O   SER A 310       9.523 -39.793   5.390  1.00  0.83           O  
ATOM   4653  CB  SER A 310      12.158 -41.774   5.739  1.00  0.83           C  
ATOM   4654  OG  SER A 310      12.511 -43.060   6.161  1.00  0.83           O  
ATOM   4655  H   SER A 310      11.798 -42.997   3.524  1.00  0.83           H  
ATOM   4656  HA  SER A 310      10.078 -42.251   5.681  1.00  0.83           H  
ATOM   4657 1HB  SER A 310      12.922 -41.387   5.069  1.00  0.83           H  
ATOM   4658 2HB  SER A 310      12.108 -41.106   6.591  1.00  0.83           H  
ATOM   4659  HG  SER A 310      12.622 -43.583   5.346  1.00  0.83           H  
ATOM   4660  N   ASN A 311      10.910 -39.792   3.628  1.00  0.77           N  
ATOM   4661  CA  ASN A 311      10.532 -38.435   3.250  1.00  0.77           C  
ATOM   4662  C   ASN A 311       9.062 -38.373   2.798  1.00  0.77           C  
ATOM   4663  O   ASN A 311       8.363 -37.391   3.074  1.00  0.77           O  
ATOM   4664  CB  ASN A 311      11.461 -37.939   2.173  1.00  0.77           C  
ATOM   4665  CG  ASN A 311      12.841 -37.699   2.702  1.00  0.77           C  
ATOM   4666  OD1 ASN A 311      13.048 -37.453   3.902  1.00  0.77           O  
ATOM   4667  ND2 ASN A 311      13.801 -37.788   1.834  1.00  0.77           N  
ATOM   4668  H   ASN A 311      11.621 -40.297   3.093  1.00  0.77           H  
ATOM   4669  HA  ASN A 311      10.635 -37.790   4.123  1.00  0.77           H  
ATOM   4670 1HB  ASN A 311      11.504 -38.648   1.358  1.00  0.77           H  
ATOM   4671 2HB  ASN A 311      11.081 -37.000   1.771  1.00  0.77           H  
ATOM   4672 1HD2 ASN A 311      14.747 -37.657   2.125  1.00  0.77           H  
ATOM   4673 2HD2 ASN A 311      13.595 -38.001   0.881  1.00  0.77           H  
ATOM   4674  N   LEU A 312       8.571 -39.445   2.154  1.00  0.73           N  
ATOM   4675  CA  LEU A 312       7.177 -39.492   1.720  1.00  0.73           C  
ATOM   4676  C   LEU A 312       6.288 -39.493   2.942  1.00  0.73           C  
ATOM   4677  O   LEU A 312       5.269 -38.801   2.978  1.00  0.73           O  
ATOM   4678  CB  LEU A 312       6.845 -40.788   0.958  1.00  0.73           C  
ATOM   4679  CG  LEU A 312       7.476 -41.012  -0.393  1.00  0.73           C  
ATOM   4680  CD1 LEU A 312       7.137 -42.412  -0.893  1.00  0.73           C  
ATOM   4681  CD2 LEU A 312       6.985 -40.027  -1.300  1.00  0.73           C  
ATOM   4682  H   LEU A 312       9.190 -40.219   1.936  1.00  0.73           H  
ATOM   4683  HA  LEU A 312       6.957 -38.619   1.109  1.00  0.73           H  
ATOM   4684 1HB  LEU A 312       7.119 -41.630   1.582  1.00  0.73           H  
ATOM   4685 2HB  LEU A 312       5.766 -40.827   0.816  1.00  0.73           H  
ATOM   4686  HG  LEU A 312       8.534 -40.931  -0.320  1.00  0.73           H  
ATOM   4687 1HD1 LEU A 312       7.601 -42.566  -1.863  1.00  0.73           H  
ATOM   4688 2HD1 LEU A 312       7.491 -43.160  -0.213  1.00  0.73           H  
ATOM   4689 3HD1 LEU A 312       6.059 -42.505  -0.981  1.00  0.73           H  
ATOM   4690 1HD2 LEU A 312       7.435 -40.189  -2.270  1.00  0.73           H  
ATOM   4691 2HD2 LEU A 312       5.908 -40.138  -1.362  1.00  0.73           H  
ATOM   4692 3HD2 LEU A 312       7.228 -39.046  -0.942  1.00  0.73           H  
ATOM   4693  N   LEU A 313       6.703 -40.244   3.965  1.00  0.70           N  
ATOM   4694  CA  LEU A 313       5.933 -40.332   5.187  1.00  0.70           C  
ATOM   4695  C   LEU A 313       5.939 -38.973   5.899  1.00  0.70           C  
ATOM   4696  O   LEU A 313       4.912 -38.536   6.413  1.00  0.70           O  
ATOM   4697  CB  LEU A 313       6.496 -41.438   6.090  1.00  0.70           C  
ATOM   4698  CG  LEU A 313       6.364 -42.904   5.576  1.00  0.70           C  
ATOM   4699  CD1 LEU A 313       7.129 -43.789   6.527  1.00  0.70           C  
ATOM   4700  CD2 LEU A 313       4.892 -43.354   5.467  1.00  0.70           C  
ATOM   4701  H   LEU A 313       7.556 -40.798   3.864  1.00  0.70           H  
ATOM   4702  HA  LEU A 313       4.910 -40.587   4.927  1.00  0.70           H  
ATOM   4703 1HB  LEU A 313       7.552 -41.246   6.239  1.00  0.70           H  
ATOM   4704 2HB  LEU A 313       6.006 -41.392   7.046  1.00  0.70           H  
ATOM   4705  HG  LEU A 313       6.821 -42.975   4.601  1.00  0.70           H  
ATOM   4706 1HD1 LEU A 313       7.098 -44.790   6.179  1.00  0.70           H  
ATOM   4707 2HD1 LEU A 313       8.164 -43.461   6.571  1.00  0.70           H  
ATOM   4708 3HD1 LEU A 313       6.686 -43.732   7.524  1.00  0.70           H  
ATOM   4709 1HD2 LEU A 313       4.853 -44.381   5.104  1.00  0.70           H  
ATOM   4710 2HD2 LEU A 313       4.427 -43.308   6.438  1.00  0.70           H  
ATOM   4711 3HD2 LEU A 313       4.357 -42.704   4.772  1.00  0.70           H  
ATOM   4712  N   LEU A 314       7.066 -38.252   5.888  1.00  0.68           N  
ATOM   4713  CA  LEU A 314       7.058 -36.932   6.517  1.00  0.68           C  
ATOM   4714  C   LEU A 314       6.118 -35.988   5.755  1.00  0.68           C  
ATOM   4715  O   LEU A 314       5.372 -35.204   6.362  1.00  0.68           O  
ATOM   4716  CB  LEU A 314       8.470 -36.331   6.565  1.00  0.68           C  
ATOM   4717  CG  LEU A 314       9.449 -37.010   7.500  1.00  0.68           C  
ATOM   4718  CD1 LEU A 314      10.826 -36.419   7.297  1.00  0.68           C  
ATOM   4719  CD2 LEU A 314       8.973 -36.838   8.952  1.00  0.68           C  
ATOM   4720  H   LEU A 314       7.919 -38.635   5.477  1.00  0.68           H  
ATOM   4721  HA  LEU A 314       6.691 -37.037   7.536  1.00  0.68           H  
ATOM   4722 1HB  LEU A 314       8.893 -36.373   5.559  1.00  0.68           H  
ATOM   4723 2HB  LEU A 314       8.393 -35.291   6.856  1.00  0.68           H  
ATOM   4724  HG  LEU A 314       9.502 -38.047   7.250  1.00  0.68           H  
ATOM   4725 1HD1 LEU A 314      11.535 -36.912   7.942  1.00  0.68           H  
ATOM   4726 2HD1 LEU A 314      11.133 -36.554   6.258  1.00  0.68           H  
ATOM   4727 3HD1 LEU A 314      10.795 -35.361   7.535  1.00  0.68           H  
ATOM   4728 1HD2 LEU A 314       9.655 -37.329   9.624  1.00  0.68           H  
ATOM   4729 2HD2 LEU A 314       8.931 -35.779   9.197  1.00  0.68           H  
ATOM   4730 3HD2 LEU A 314       7.985 -37.278   9.063  1.00  0.68           H  
ATOM   4731  N   ALA A 315       6.125 -36.068   4.412  1.00  0.66           N  
ATOM   4732  CA  ALA A 315       5.233 -35.233   3.610  1.00  0.66           C  
ATOM   4733  C   ALA A 315       3.773 -35.585   3.900  1.00  0.66           C  
ATOM   4734  O   ALA A 315       2.944 -34.694   4.093  1.00  0.66           O  
ATOM   4735  CB  ALA A 315       5.534 -35.397   2.129  1.00  0.66           C  
ATOM   4736  H   ALA A 315       6.771 -36.708   3.945  1.00  0.66           H  
ATOM   4737  HA  ALA A 315       5.396 -34.192   3.891  1.00  0.66           H  
ATOM   4738 1HB  ALA A 315       4.875 -34.753   1.544  1.00  0.66           H  
ATOM   4739 2HB  ALA A 315       6.572 -35.126   1.936  1.00  0.66           H  
ATOM   4740 3HB  ALA A 315       5.373 -36.435   1.838  1.00  0.66           H  
ATOM   4741  N   LEU A 316       3.472 -36.889   4.009  1.00  0.66           N  
ATOM   4742  CA  LEU A 316       2.118 -37.344   4.298  1.00  0.66           C  
ATOM   4743  C   LEU A 316       1.675 -36.840   5.658  1.00  0.66           C  
ATOM   4744  O   LEU A 316       0.605 -36.250   5.794  1.00  0.66           O  
ATOM   4745  CB  LEU A 316       2.036 -38.885   4.296  1.00  0.66           C  
ATOM   4746  CG  LEU A 316       0.659 -39.468   4.696  1.00  0.66           C  
ATOM   4747  CD1 LEU A 316      -0.336 -39.027   3.728  1.00  0.66           C  
ATOM   4748  CD2 LEU A 316       0.675 -40.982   4.740  1.00  0.66           C  
ATOM   4749  H   LEU A 316       4.198 -37.581   3.841  1.00  0.66           H  
ATOM   4750  HA  LEU A 316       1.445 -36.949   3.541  1.00  0.66           H  
ATOM   4751 1HB  LEU A 316       2.303 -39.251   3.313  1.00  0.66           H  
ATOM   4752 2HB  LEU A 316       2.769 -39.262   5.000  1.00  0.66           H  
ATOM   4753  HG  LEU A 316       0.400 -39.077   5.666  1.00  0.66           H  
ATOM   4754 1HD1 LEU A 316      -1.312 -39.389   4.013  1.00  0.66           H  
ATOM   4755 2HD1 LEU A 316      -0.333 -37.951   3.703  1.00  0.66           H  
ATOM   4756 3HD1 LEU A 316      -0.075 -39.424   2.761  1.00  0.66           H  
ATOM   4757 1HD2 LEU A 316      -0.310 -41.337   5.031  1.00  0.66           H  
ATOM   4758 2HD2 LEU A 316       0.920 -41.366   3.769  1.00  0.66           H  
ATOM   4759 3HD2 LEU A 316       1.400 -41.325   5.450  1.00  0.66           H  
ATOM   4760  N   ALA A 317       2.524 -37.053   6.664  1.00  0.66           N  
ATOM   4761  CA  ALA A 317       2.236 -36.658   8.033  1.00  0.66           C  
ATOM   4762  C   ALA A 317       2.009 -35.163   8.144  1.00  0.66           C  
ATOM   4763  O   ALA A 317       1.090 -34.727   8.849  1.00  0.66           O  
ATOM   4764  CB  ALA A 317       3.401 -37.051   8.911  1.00  0.66           C  
ATOM   4765  H   ALA A 317       3.397 -37.534   6.477  1.00  0.66           H  
ATOM   4766  HA  ALA A 317       1.337 -37.169   8.360  1.00  0.66           H  
ATOM   4767 1HB  ALA A 317       3.206 -36.781   9.915  1.00  0.66           H  
ATOM   4768 2HB  ALA A 317       3.558 -38.117   8.851  1.00  0.66           H  
ATOM   4769 3HB  ALA A 317       4.293 -36.539   8.565  1.00  0.66           H  
ATOM   4770  N   THR A 318       2.793 -34.377   7.407  1.00  0.67           N  
ATOM   4771  CA  THR A 318       2.637 -32.940   7.436  1.00  0.67           C  
ATOM   4772  C   THR A 318       1.293 -32.571   6.841  1.00  0.67           C  
ATOM   4773  O   THR A 318       0.527 -31.828   7.441  1.00  0.67           O  
ATOM   4774  CB  THR A 318       3.756 -32.245   6.647  1.00  0.67           C  
ATOM   4775  OG1 THR A 318       5.019 -32.581   7.217  1.00  0.67           O  
ATOM   4776  CG2 THR A 318       3.561 -30.741   6.687  1.00  0.67           C  
ATOM   4777  H   THR A 318       3.546 -34.780   6.847  1.00  0.67           H  
ATOM   4778  HA  THR A 318       2.661 -32.599   8.468  1.00  0.67           H  
ATOM   4779  HB  THR A 318       3.733 -32.592   5.619  1.00  0.67           H  
ATOM   4780  HG1 THR A 318       5.158 -33.556   7.122  1.00  0.67           H  
ATOM   4781 1HG2 THR A 318       4.348 -30.266   6.127  1.00  0.67           H  
ATOM   4782 2HG2 THR A 318       2.609 -30.508   6.243  1.00  0.67           H  
ATOM   4783 3HG2 THR A 318       3.583 -30.389   7.714  1.00  0.67           H  
ATOM   4784  N   LEU A 319       0.970 -33.135   5.685  1.00  0.69           N  
ATOM   4785  CA  LEU A 319      -0.279 -32.810   5.022  1.00  0.69           C  
ATOM   4786  C   LEU A 319      -1.477 -33.235   5.864  1.00  0.69           C  
ATOM   4787  O   LEU A 319      -2.476 -32.517   5.946  1.00  0.69           O  
ATOM   4788  CB  LEU A 319      -0.267 -33.470   3.666  1.00  0.69           C  
ATOM   4789  CG  LEU A 319       0.742 -32.882   2.727  1.00  0.69           C  
ATOM   4790  CD1 LEU A 319       0.932 -33.755   1.597  1.00  0.69           C  
ATOM   4791  CD2 LEU A 319       0.260 -31.526   2.211  1.00  0.69           C  
ATOM   4792  H   LEU A 319       1.625 -33.775   5.231  1.00  0.69           H  
ATOM   4793  HA  LEU A 319      -0.321 -31.736   4.879  1.00  0.69           H  
ATOM   4794 1HB  LEU A 319      -0.060 -34.536   3.784  1.00  0.69           H  
ATOM   4795 2HB  LEU A 319      -1.233 -33.337   3.236  1.00  0.69           H  
ATOM   4796  HG  LEU A 319       1.674 -32.782   3.249  1.00  0.69           H  
ATOM   4797 1HD1 LEU A 319       1.679 -33.311   0.984  1.00  0.69           H  
ATOM   4798 2HD1 LEU A 319       1.276 -34.727   1.947  1.00  0.69           H  
ATOM   4799 3HD1 LEU A 319       0.008 -33.858   1.052  1.00  0.69           H  
ATOM   4800 1HD2 LEU A 319       0.997 -31.103   1.526  1.00  0.69           H  
ATOM   4801 2HD2 LEU A 319      -0.681 -31.660   1.680  1.00  0.69           H  
ATOM   4802 3HD2 LEU A 319       0.117 -30.855   3.040  1.00  0.69           H  
ATOM   4803  N   LEU A 320      -1.379 -34.373   6.543  1.00  0.71           N  
ATOM   4804  CA  LEU A 320      -2.477 -34.775   7.405  1.00  0.71           C  
ATOM   4805  C   LEU A 320      -2.649 -33.743   8.521  1.00  0.71           C  
ATOM   4806  O   LEU A 320      -3.755 -33.272   8.805  1.00  0.71           O  
ATOM   4807  CB  LEU A 320      -2.168 -36.156   7.988  1.00  0.71           C  
ATOM   4808  CG  LEU A 320      -2.249 -37.299   7.004  1.00  0.71           C  
ATOM   4809  CD1 LEU A 320      -1.654 -38.577   7.568  1.00  0.71           C  
ATOM   4810  CD2 LEU A 320      -3.697 -37.515   6.714  1.00  0.71           C  
ATOM   4811  H   LEU A 320      -0.557 -34.967   6.444  1.00  0.71           H  
ATOM   4812  HA  LEU A 320      -3.393 -34.822   6.816  1.00  0.71           H  
ATOM   4813 1HB  LEU A 320      -1.177 -36.147   8.438  1.00  0.71           H  
ATOM   4814 2HB  LEU A 320      -2.892 -36.342   8.737  1.00  0.71           H  
ATOM   4815  HG  LEU A 320      -1.711 -37.039   6.109  1.00  0.71           H  
ATOM   4816 1HD1 LEU A 320      -1.736 -39.370   6.839  1.00  0.71           H  
ATOM   4817 2HD1 LEU A 320      -0.607 -38.418   7.807  1.00  0.71           H  
ATOM   4818 3HD1 LEU A 320      -2.184 -38.858   8.440  1.00  0.71           H  
ATOM   4819 1HD2 LEU A 320      -3.797 -38.300   6.011  1.00  0.71           H  
ATOM   4820 2HD2 LEU A 320      -4.212 -37.776   7.626  1.00  0.71           H  
ATOM   4821 3HD2 LEU A 320      -4.130 -36.602   6.311  1.00  0.71           H  
ATOM   4822  N   ALA A 321      -1.527 -33.321   9.104  1.00  0.73           N  
ATOM   4823  CA  ALA A 321      -1.507 -32.329  10.168  1.00  0.73           C  
ATOM   4824  C   ALA A 321      -2.048 -30.966   9.719  1.00  0.73           C  
ATOM   4825  O   ALA A 321      -2.660 -30.241  10.507  1.00  0.73           O  
ATOM   4826  CB  ALA A 321      -0.108 -32.190  10.697  1.00  0.73           C  
ATOM   4827  H   ALA A 321      -0.636 -33.733   8.825  1.00  0.73           H  
ATOM   4828  HA  ALA A 321      -2.147 -32.693  10.968  1.00  0.73           H  
ATOM   4829 1HB  ALA A 321      -0.136 -31.505  11.511  1.00  0.73           H  
ATOM   4830 2HB  ALA A 321       0.238 -33.159  11.035  1.00  0.73           H  
ATOM   4831 3HB  ALA A 321       0.554 -31.822   9.922  1.00  0.73           H  
ATOM   4832  N   LEU A 322      -1.840 -30.633   8.440  1.00  0.75           N  
ATOM   4833  CA  LEU A 322      -2.264 -29.364   7.852  1.00  0.75           C  
ATOM   4834  C   LEU A 322      -3.735 -29.348   7.427  1.00  0.75           C  
ATOM   4835  O   LEU A 322      -4.212 -28.331   6.893  1.00  0.75           O  
ATOM   4836  CB  LEU A 322      -1.437 -29.034   6.607  1.00  0.75           C  
ATOM   4837  CG  LEU A 322       0.084 -28.755   6.778  1.00  0.75           C  
ATOM   4838  CD1 LEU A 322       0.667 -28.604   5.392  1.00  0.75           C  
ATOM   4839  CD2 LEU A 322       0.338 -27.535   7.641  1.00  0.75           C  
ATOM   4840  H   LEU A 322      -1.305 -31.279   7.862  1.00  0.75           H  
ATOM   4841  HA  LEU A 322      -2.113 -28.584   8.595  1.00  0.75           H  
ATOM   4842 1HB  LEU A 322      -1.516 -29.887   5.943  1.00  0.75           H  
ATOM   4843 2HB  LEU A 322      -1.886 -28.196   6.111  1.00  0.75           H  
ATOM   4844  HG  LEU A 322       0.550 -29.572   7.247  1.00  0.75           H  
ATOM   4845 1HD1 LEU A 322       1.720 -28.443   5.457  1.00  0.75           H  
ATOM   4846 2HD1 LEU A 322       0.484 -29.503   4.832  1.00  0.75           H  
ATOM   4847 3HD1 LEU A 322       0.201 -27.764   4.894  1.00  0.75           H  
ATOM   4848 1HD2 LEU A 322       1.406 -27.377   7.724  1.00  0.75           H  
ATOM   4849 2HD2 LEU A 322      -0.101 -26.668   7.212  1.00  0.75           H  
ATOM   4850 3HD2 LEU A 322      -0.086 -27.698   8.633  1.00  0.75           H  
ATOM   4851  N   GLY A 323      -4.452 -30.467   7.626  1.00  0.78           N  
ATOM   4852  CA  GLY A 323      -5.866 -30.539   7.272  1.00  0.78           C  
ATOM   4853  C   GLY A 323      -6.230 -31.252   5.961  1.00  0.78           C  
ATOM   4854  O   GLY A 323      -7.379 -31.159   5.521  1.00  0.78           O  
ATOM   4855  H   GLY A 323      -4.025 -31.291   8.055  1.00  0.78           H  
ATOM   4856 1HA  GLY A 323      -6.386 -31.040   8.088  1.00  0.78           H  
ATOM   4857 2HA  GLY A 323      -6.267 -29.528   7.243  1.00  0.78           H  
ATOM   4858  N   TYR A 324      -5.300 -31.963   5.325  1.00  0.80           N  
ATOM   4859  CA  TYR A 324      -5.672 -32.652   4.090  1.00  0.80           C  
ATOM   4860  C   TYR A 324      -6.165 -34.069   4.421  1.00  0.80           C  
ATOM   4861  O   TYR A 324      -5.546 -34.788   5.200  1.00  0.80           O  
ATOM   4862  CB  TYR A 324      -4.486 -32.717   3.136  1.00  0.80           C  
ATOM   4863  CG  TYR A 324      -3.993 -31.383   2.559  1.00  0.80           C  
ATOM   4864  CD1 TYR A 324      -3.032 -30.658   3.244  1.00  0.80           C  
ATOM   4865  CD2 TYR A 324      -4.463 -30.909   1.345  1.00  0.80           C  
ATOM   4866  CE1 TYR A 324      -2.530 -29.489   2.731  1.00  0.80           C  
ATOM   4867  CE2 TYR A 324      -3.951 -29.730   0.819  1.00  0.80           C  
ATOM   4868  CZ  TYR A 324      -2.981 -29.028   1.515  1.00  0.80           C  
ATOM   4869  OH  TYR A 324      -2.454 -27.875   1.005  1.00  0.80           O  
ATOM   4870  H   TYR A 324      -4.349 -32.045   5.685  1.00  0.80           H  
ATOM   4871  HA  TYR A 324      -6.487 -32.113   3.609  1.00  0.80           H  
ATOM   4872 1HB  TYR A 324      -3.656 -33.151   3.663  1.00  0.80           H  
ATOM   4873 2HB  TYR A 324      -4.728 -33.380   2.305  1.00  0.80           H  
ATOM   4874  HD1 TYR A 324      -2.664 -31.015   4.183  1.00  0.80           H  
ATOM   4875  HD2 TYR A 324      -5.218 -31.472   0.793  1.00  0.80           H  
ATOM   4876  HE1 TYR A 324      -1.768 -28.938   3.280  1.00  0.80           H  
ATOM   4877  HE2 TYR A 324      -4.307 -29.364  -0.147  1.00  0.80           H  
ATOM   4878  HH  TYR A 324      -2.848 -27.694   0.148  1.00  0.80           H  
ATOM   4879  N   ALA A 325      -7.287 -34.477   3.828  1.00  0.82           N  
ATOM   4880  CA  ALA A 325      -7.841 -35.811   4.089  1.00  0.82           C  
ATOM   4881  C   ALA A 325      -6.901 -36.921   3.650  1.00  0.82           C  
ATOM   4882  O   ALA A 325      -6.341 -36.862   2.553  1.00  0.82           O  
ATOM   4883  CB  ALA A 325      -9.170 -35.978   3.374  1.00  0.82           C  
ATOM   4884  H   ALA A 325      -7.771 -33.848   3.201  1.00  0.82           H  
ATOM   4885  HA  ALA A 325      -7.997 -35.904   5.164  1.00  0.82           H  
ATOM   4886 1HB  ALA A 325      -9.585 -36.958   3.602  1.00  0.82           H  
ATOM   4887 2HB  ALA A 325      -9.862 -35.204   3.709  1.00  0.82           H  
ATOM   4888 3HB  ALA A 325      -9.022 -35.888   2.294  1.00  0.82           H  
ATOM   4889  N   LEU A 326      -6.828 -37.994   4.443  1.00  0.83           N  
ATOM   4890  CA  LEU A 326      -5.964 -39.116   4.090  1.00  0.83           C  
ATOM   4891  C   LEU A 326      -6.289 -39.721   2.734  1.00  0.83           C  
ATOM   4892  O   LEU A 326      -5.379 -40.031   1.971  1.00  0.83           O  
ATOM   4893  CB  LEU A 326      -5.994 -40.220   5.156  1.00  0.83           C  
ATOM   4894  CG  LEU A 326      -5.065 -41.402   4.833  1.00  0.83           C  
ATOM   4895  CD1 LEU A 326      -3.654 -40.877   4.719  1.00  0.83           C  
ATOM   4896  CD2 LEU A 326      -5.147 -42.465   5.934  1.00  0.83           C  
ATOM   4897  H   LEU A 326      -7.327 -38.006   5.323  1.00  0.83           H  
ATOM   4898  HA  LEU A 326      -4.948 -38.748   4.041  1.00  0.83           H  
ATOM   4899 1HB  LEU A 326      -5.707 -39.809   6.123  1.00  0.83           H  
ATOM   4900 2HB  LEU A 326      -7.010 -40.611   5.233  1.00  0.83           H  
ATOM   4901  HG  LEU A 326      -5.355 -41.838   3.878  1.00  0.83           H  
ATOM   4902 1HD1 LEU A 326      -2.986 -41.659   4.478  1.00  0.83           H  
ATOM   4903 2HD1 LEU A 326      -3.613 -40.122   3.939  1.00  0.83           H  
ATOM   4904 3HD1 LEU A 326      -3.366 -40.452   5.661  1.00  0.83           H  
ATOM   4905 1HD2 LEU A 326      -4.481 -43.296   5.698  1.00  0.83           H  
ATOM   4906 2HD2 LEU A 326      -4.851 -42.025   6.892  1.00  0.83           H  
ATOM   4907 3HD2 LEU A 326      -6.169 -42.835   6.008  1.00  0.83           H  
ATOM   4908  N   ASP A 327      -7.569 -39.885   2.409  1.00  0.83           N  
ATOM   4909  CA  ASP A 327      -7.892 -40.512   1.132  1.00  0.83           C  
ATOM   4910  C   ASP A 327      -7.312 -39.726  -0.044  1.00  0.83           C  
ATOM   4911  O   ASP A 327      -6.784 -40.314  -0.991  1.00  0.83           O  
ATOM   4912  CB  ASP A 327      -9.406 -40.613   0.954  1.00  0.83           C  
ATOM   4913  CG  ASP A 327     -10.066 -41.644   1.870  1.00  0.83           C  
ATOM   4914  OD1 ASP A 327      -9.371 -42.450   2.447  1.00  0.83           O  
ATOM   4915  OD2 ASP A 327     -11.267 -41.607   1.985  1.00  0.83           O  
ATOM   4916  H   ASP A 327      -8.297 -39.601   3.046  1.00  0.83           H  
ATOM   4917  HA  ASP A 327      -7.462 -41.514   1.120  1.00  0.83           H  
ATOM   4918 1HB  ASP A 327      -9.858 -39.637   1.132  1.00  0.83           H  
ATOM   4919 2HB  ASP A 327      -9.624 -40.881  -0.081  1.00  0.83           H  
ATOM   4920  N   ASP A 328      -7.368 -38.396   0.029  1.00  0.83           N  
ATOM   4921  CA  ASP A 328      -6.860 -37.580  -1.062  1.00  0.83           C  
ATOM   4922  C   ASP A 328      -5.354 -37.627  -1.096  1.00  0.83           C  
ATOM   4923  O   ASP A 328      -4.752 -37.673  -2.169  1.00  0.83           O  
ATOM   4924  CB  ASP A 328      -7.391 -36.161  -0.970  1.00  0.83           C  
ATOM   4925  CG  ASP A 328      -8.872 -36.122  -1.322  1.00  0.83           C  
ATOM   4926  OD1 ASP A 328      -9.352 -37.105  -1.880  1.00  0.83           O  
ATOM   4927  OD2 ASP A 328      -9.515 -35.145  -1.037  1.00  0.83           O  
ATOM   4928  H   ASP A 328      -7.766 -37.955   0.847  1.00  0.83           H  
ATOM   4929  HA  ASP A 328      -7.223 -37.992  -1.996  1.00  0.83           H  
ATOM   4930 1HB  ASP A 328      -7.241 -35.779   0.045  1.00  0.83           H  
ATOM   4931 2HB  ASP A 328      -6.848 -35.518  -1.654  1.00  0.83           H  
ATOM   4932  N   LEU A 329      -4.744 -37.692   0.079  1.00  0.83           N  
ATOM   4933  CA  LEU A 329      -3.302 -37.762   0.176  1.00  0.83           C  
ATOM   4934  C   LEU A 329      -2.775 -39.036  -0.478  1.00  0.83           C  
ATOM   4935  O   LEU A 329      -1.736 -39.024  -1.140  1.00  0.83           O  
ATOM   4936  CB  LEU A 329      -2.910 -37.654   1.637  1.00  0.83           C  
ATOM   4937  CG  LEU A 329      -3.172 -36.297   2.184  1.00  0.83           C  
ATOM   4938  CD1 LEU A 329      -2.956 -36.248   3.626  1.00  0.83           C  
ATOM   4939  CD2 LEU A 329      -2.313 -35.428   1.521  1.00  0.83           C  
ATOM   4940  H   LEU A 329      -5.301 -37.651   0.936  1.00  0.83           H  
ATOM   4941  HA  LEU A 329      -2.881 -36.909  -0.337  1.00  0.83           H  
ATOM   4942 1HB  LEU A 329      -3.471 -38.372   2.209  1.00  0.83           H  
ATOM   4943 2HB  LEU A 329      -1.887 -37.858   1.742  1.00  0.83           H  
ATOM   4944  HG  LEU A 329      -4.193 -36.016   1.976  1.00  0.83           H  
ATOM   4945 1HD1 LEU A 329      -3.149 -35.264   4.008  1.00  0.83           H  
ATOM   4946 2HD1 LEU A 329      -3.630 -36.932   4.070  1.00  0.83           H  
ATOM   4947 3HD1 LEU A 329      -1.950 -36.513   3.857  1.00  0.83           H  
ATOM   4948 1HD2 LEU A 329      -2.491 -34.421   1.843  1.00  0.83           H  
ATOM   4949 2HD2 LEU A 329      -1.292 -35.720   1.733  1.00  0.83           H  
ATOM   4950 3HD2 LEU A 329      -2.517 -35.525   0.477  1.00  0.83           H  
ATOM   4951  N   LEU A 330      -3.516 -40.125  -0.357  1.00  0.84           N  
ATOM   4952  CA  LEU A 330      -3.068 -41.366  -0.961  1.00  0.84           C  
ATOM   4953  C   LEU A 330      -3.336 -41.366  -2.467  1.00  0.84           C  
ATOM   4954  O   LEU A 330      -2.513 -41.844  -3.263  1.00  0.84           O  
ATOM   4955  CB  LEU A 330      -3.758 -42.512  -0.254  1.00  0.84           C  
ATOM   4956  CG  LEU A 330      -3.373 -42.551   1.168  1.00  0.84           C  
ATOM   4957  CD1 LEU A 330      -4.122 -43.671   1.845  1.00  0.84           C  
ATOM   4958  CD2 LEU A 330      -1.858 -42.624   1.242  1.00  0.84           C  
ATOM   4959  H   LEU A 330      -4.365 -40.097   0.214  1.00  0.84           H  
ATOM   4960  HA  LEU A 330      -1.997 -41.460  -0.805  1.00  0.84           H  
ATOM   4961 1HB  LEU A 330      -4.841 -42.373  -0.319  1.00  0.84           H  
ATOM   4962 2HB  LEU A 330      -3.480 -43.457  -0.723  1.00  0.84           H  
ATOM   4963  HG  LEU A 330      -3.676 -41.636   1.639  1.00  0.84           H  
ATOM   4964 1HD1 LEU A 330      -3.898 -43.702   2.882  1.00  0.84           H  
ATOM   4965 2HD1 LEU A 330      -5.194 -43.503   1.727  1.00  0.84           H  
ATOM   4966 3HD1 LEU A 330      -3.846 -44.610   1.381  1.00  0.84           H  
ATOM   4967 1HD2 LEU A 330      -1.535 -42.596   2.247  1.00  0.84           H  
ATOM   4968 2HD2 LEU A 330      -1.526 -43.541   0.766  1.00  0.84           H  
ATOM   4969 3HD2 LEU A 330      -1.427 -41.769   0.725  1.00  0.84           H  
ATOM   4970  N   ARG A 331      -4.452 -40.757  -2.876  1.00  0.84           N  
ATOM   4971  CA  ARG A 331      -4.774 -40.659  -4.293  1.00  0.84           C  
ATOM   4972  C   ARG A 331      -3.683 -39.865  -5.017  1.00  0.84           C  
ATOM   4973  O   ARG A 331      -3.322 -40.193  -6.150  1.00  0.84           O  
ATOM   4974  CB  ARG A 331      -6.146 -40.014  -4.471  1.00  0.84           C  
ATOM   4975  CG  ARG A 331      -7.337 -40.910  -4.077  1.00  0.84           C  
ATOM   4976  CD  ARG A 331      -8.639 -40.146  -3.995  1.00  0.84           C  
ATOM   4977  NE  ARG A 331      -9.765 -41.019  -3.677  1.00  0.84           N  
ATOM   4978  CZ  ARG A 331     -10.901 -40.640  -3.035  1.00  0.84           C  
ATOM   4979  NH1 ARG A 331     -11.076 -39.405  -2.584  1.00  0.84           N  
ATOM   4980  NH2 ARG A 331     -11.859 -41.534  -2.844  1.00  0.84           N  
ATOM   4981  H   ARG A 331      -5.115 -40.387  -2.191  1.00  0.84           H  
ATOM   4982  HA  ARG A 331      -4.808 -41.664  -4.711  1.00  0.84           H  
ATOM   4983 1HB  ARG A 331      -6.198 -39.113  -3.870  1.00  0.84           H  
ATOM   4984 2HB  ARG A 331      -6.276 -39.720  -5.510  1.00  0.84           H  
ATOM   4985 1HG  ARG A 331      -7.456 -41.684  -4.834  1.00  0.84           H  
ATOM   4986 2HG  ARG A 331      -7.144 -41.382  -3.122  1.00  0.84           H  
ATOM   4987 1HD  ARG A 331      -8.571 -39.393  -3.213  1.00  0.84           H  
ATOM   4988 2HD  ARG A 331      -8.841 -39.659  -4.947  1.00  0.84           H  
ATOM   4989  HE  ARG A 331      -9.705 -41.979  -3.985  1.00  0.84           H  
ATOM   4990 1HH1 ARG A 331     -10.350 -38.673  -2.672  1.00  0.84           H  
ATOM   4991 2HH1 ARG A 331     -11.929 -39.163  -2.107  1.00  0.84           H  
ATOM   4992 1HH2 ARG A 331     -11.742 -42.481  -3.175  1.00  0.84           H  
ATOM   4993 2HH2 ARG A 331     -12.707 -41.268  -2.363  1.00  0.84           H  
ATOM   4994  N   VAL A 332      -3.146 -38.823  -4.365  1.00  0.85           N  
ATOM   4995  CA  VAL A 332      -2.067 -38.069  -4.986  1.00  0.85           C  
ATOM   4996  C   VAL A 332      -0.713 -38.737  -4.825  1.00  0.85           C  
ATOM   4997  O   VAL A 332       0.119 -38.638  -5.722  1.00  0.85           O  
ATOM   4998  CB  VAL A 332      -1.977 -36.633  -4.489  1.00  0.85           C  
ATOM   4999  CG1 VAL A 332      -3.274 -35.945  -4.793  1.00  0.85           C  
ATOM   5000  CG2 VAL A 332      -1.619 -36.556  -3.033  1.00  0.85           C  
ATOM   5001  H   VAL A 332      -3.509 -38.551  -3.450  1.00  0.85           H  
ATOM   5002  HA  VAL A 332      -2.282 -38.009  -6.051  1.00  0.85           H  
ATOM   5003  HB  VAL A 332      -1.210 -36.145  -5.033  1.00  0.85           H  
ATOM   5004 1HG1 VAL A 332      -3.209 -34.925  -4.497  1.00  0.85           H  
ATOM   5005 2HG1 VAL A 332      -3.475 -35.995  -5.861  1.00  0.85           H  
ATOM   5006 3HG1 VAL A 332      -4.081 -36.431  -4.251  1.00  0.85           H  
ATOM   5007 1HG2 VAL A 332      -1.546 -35.528  -2.726  1.00  0.85           H  
ATOM   5008 2HG2 VAL A 332      -2.386 -37.041  -2.493  1.00  0.85           H  
ATOM   5009 3HG2 VAL A 332      -0.670 -37.038  -2.838  1.00  0.85           H  
ATOM   5010  N   ALA A 333      -0.486 -39.482  -3.738  1.00  0.87           N  
ATOM   5011  CA  ALA A 333       0.798 -40.150  -3.565  1.00  0.87           C  
ATOM   5012  C   ALA A 333       1.052 -41.066  -4.763  1.00  0.87           C  
ATOM   5013  O   ALA A 333       2.167 -41.163  -5.271  1.00  0.87           O  
ATOM   5014  CB  ALA A 333       0.814 -40.941  -2.275  1.00  0.87           C  
ATOM   5015  H   ALA A 333      -1.178 -39.537  -2.992  1.00  0.87           H  
ATOM   5016  HA  ALA A 333       1.577 -39.390  -3.525  1.00  0.87           H  
ATOM   5017 1HB  ALA A 333       1.784 -41.415  -2.153  1.00  0.87           H  
ATOM   5018 2HB  ALA A 333       0.626 -40.279  -1.446  1.00  0.87           H  
ATOM   5019 3HB  ALA A 333       0.033 -41.698  -2.311  1.00  0.87           H  
ATOM   5020  N   ALA A 334      -0.017 -41.675  -5.269  1.00  0.88           N  
ATOM   5021  CA  ALA A 334       0.030 -42.553  -6.436  1.00  0.88           C  
ATOM   5022  C   ALA A 334       0.519 -41.844  -7.722  1.00  0.88           C  
ATOM   5023  O   ALA A 334       0.920 -42.497  -8.688  1.00  0.88           O  
ATOM   5024  CB  ALA A 334      -1.342 -43.141  -6.673  1.00  0.88           C  
ATOM   5025  H   ALA A 334      -0.908 -41.559  -4.780  1.00  0.88           H  
ATOM   5026  HA  ALA A 334       0.719 -43.355  -6.213  1.00  0.88           H  
ATOM   5027 1HB  ALA A 334      -1.301 -43.831  -7.513  1.00  0.88           H  
ATOM   5028 2HB  ALA A 334      -1.668 -43.670  -5.779  1.00  0.88           H  
ATOM   5029 3HB  ALA A 334      -2.043 -42.336  -6.894  1.00  0.88           H  
ATOM   5030  N   ARG A 335       0.397 -40.515  -7.769  1.00  0.89           N  
ATOM   5031  CA  ARG A 335       0.768 -39.693  -8.917  1.00  0.89           C  
ATOM   5032  C   ARG A 335       2.095 -38.973  -8.683  1.00  0.89           C  
ATOM   5033  O   ARG A 335       2.540 -38.176  -9.517  1.00  0.89           O  
ATOM   5034  CB  ARG A 335      -0.295 -38.626  -9.131  1.00  0.89           C  
ATOM   5035  CG  ARG A 335      -1.678 -39.133  -9.485  1.00  0.89           C  
ATOM   5036  CD  ARG A 335      -2.695 -38.034  -9.429  1.00  0.89           C  
ATOM   5037  NE  ARG A 335      -2.474 -36.999 -10.429  1.00  0.89           N  
ATOM   5038  CZ  ARG A 335      -3.076 -35.791 -10.411  1.00  0.89           C  
ATOM   5039  NH1 ARG A 335      -3.923 -35.499  -9.447  1.00  0.89           N  
ATOM   5040  NH2 ARG A 335      -2.815 -34.903 -11.357  1.00  0.89           N  
ATOM   5041  H   ARG A 335       0.075 -40.021  -6.944  1.00  0.89           H  
ATOM   5042  HA  ARG A 335       0.851 -40.329  -9.797  1.00  0.89           H  
ATOM   5043 1HB  ARG A 335      -0.397 -38.043  -8.220  1.00  0.89           H  
ATOM   5044 2HB  ARG A 335       0.026 -37.945  -9.918  1.00  0.89           H  
ATOM   5045 1HG  ARG A 335      -1.671 -39.556 -10.488  1.00  0.89           H  
ATOM   5046 2HG  ARG A 335      -1.973 -39.902  -8.764  1.00  0.89           H  
ATOM   5047 1HD  ARG A 335      -3.687 -38.453  -9.586  1.00  0.89           H  
ATOM   5048 2HD  ARG A 335      -2.655 -37.564  -8.446  1.00  0.89           H  
ATOM   5049  HE  ARG A 335      -1.828 -37.196 -11.183  1.00  0.89           H  
ATOM   5050 1HH1 ARG A 335      -4.128 -36.185  -8.734  1.00  0.89           H  
ATOM   5051 2HH1 ARG A 335      -4.380 -34.595  -9.427  1.00  0.89           H  
ATOM   5052 1HH2 ARG A 335      -2.165 -35.128 -12.098  1.00  0.89           H  
ATOM   5053 2HH2 ARG A 335      -3.269 -34.001 -11.338  1.00  0.89           H  
ATOM   5054  N   LEU A 336       2.710 -39.235  -7.537  1.00  0.92           N  
ATOM   5055  CA  LEU A 336       3.886 -38.510  -7.094  1.00  0.92           C  
ATOM   5056  C   LEU A 336       5.156 -38.847  -7.849  1.00  0.92           C  
ATOM   5057  O   LEU A 336       5.596 -40.007  -7.887  1.00  0.92           O  
ATOM   5058  CB  LEU A 336       4.087 -38.843  -5.642  1.00  0.92           C  
ATOM   5059  CG  LEU A 336       5.061 -38.148  -4.950  1.00  0.92           C  
ATOM   5060  CD1 LEU A 336       4.616 -36.747  -4.868  1.00  0.92           C  
ATOM   5061  CD2 LEU A 336       5.186 -38.782  -3.654  1.00  0.92           C  
ATOM   5062  H   LEU A 336       2.335 -39.945  -6.908  1.00  0.92           H  
ATOM   5063  HA  LEU A 336       3.691 -37.444  -7.208  1.00  0.92           H  
ATOM   5064 1HB  LEU A 336       3.147 -38.664  -5.133  1.00  0.92           H  
ATOM   5065 2HB  LEU A 336       4.320 -39.903  -5.564  1.00  0.92           H  
ATOM   5066  HG  LEU A 336       6.015 -38.172  -5.480  1.00  0.92           H  
ATOM   5067 1HD1 LEU A 336       5.342 -36.150  -4.331  1.00  0.92           H  
ATOM   5068 2HD1 LEU A 336       4.498 -36.384  -5.856  1.00  0.92           H  
ATOM   5069 3HD1 LEU A 336       3.655 -36.707  -4.365  1.00  0.92           H  
ATOM   5070 1HD2 LEU A 336       5.911 -38.265  -3.077  1.00  0.92           H  
ATOM   5071 2HD2 LEU A 336       4.223 -38.760  -3.152  1.00  0.92           H  
ATOM   5072 3HD2 LEU A 336       5.490 -39.807  -3.795  1.00  0.92           H  
ATOM   5073  N   GLN A 337       5.787 -37.815  -8.408  1.00  0.95           N  
ATOM   5074  CA  GLN A 337       6.994 -38.011  -9.180  1.00  0.95           C  
ATOM   5075  C   GLN A 337       8.222 -37.742  -8.303  1.00  0.95           C  
ATOM   5076  O   GLN A 337       8.141 -36.944  -7.364  1.00  0.95           O  
ATOM   5077  CB  GLN A 337       6.987 -37.073 -10.382  1.00  0.95           C  
ATOM   5078  CG  GLN A 337       5.753 -37.231 -11.244  1.00  0.95           C  
ATOM   5079  CD  GLN A 337       5.580 -38.628 -11.801  1.00  0.95           C  
ATOM   5080  OE1 GLN A 337       6.451 -39.166 -12.499  1.00  0.95           O  
ATOM   5081  NE2 GLN A 337       4.430 -39.229 -11.496  1.00  0.95           N  
ATOM   5082  H   GLN A 337       5.399 -36.875  -8.334  1.00  0.95           H  
ATOM   5083  HA  GLN A 337       6.977 -39.030  -9.534  1.00  0.95           H  
ATOM   5084 1HB  GLN A 337       7.021 -36.040 -10.032  1.00  0.95           H  
ATOM   5085 2HB  GLN A 337       7.865 -37.238 -10.998  1.00  0.95           H  
ATOM   5086 1HG  GLN A 337       4.875 -37.001 -10.631  1.00  0.95           H  
ATOM   5087 2HG  GLN A 337       5.814 -36.534 -12.078  1.00  0.95           H  
ATOM   5088 1HE2 GLN A 337       4.238 -40.145 -11.832  1.00  0.95           H  
ATOM   5089 2HE2 GLN A 337       3.739 -38.748 -10.911  1.00  0.95           H  
ATOM   5090  N   PRO A 338       9.390 -38.340  -8.593  1.00  0.99           N  
ATOM   5091  CA  PRO A 338      10.625 -38.099  -7.884  1.00  0.99           C  
ATOM   5092  C   PRO A 338      11.061 -36.666  -8.009  1.00  0.99           C  
ATOM   5093  O   PRO A 338      10.835 -36.016  -9.028  1.00  0.99           O  
ATOM   5094  CB  PRO A 338      11.622 -39.011  -8.602  1.00  0.99           C  
ATOM   5095  CG  PRO A 338      10.783 -40.063  -9.266  1.00  0.99           C  
ATOM   5096  CD  PRO A 338       9.526 -39.333  -9.681  1.00  0.99           C  
ATOM   5097  HA  PRO A 338      10.517 -38.355  -6.838  1.00  0.99           H  
ATOM   5098 1HB  PRO A 338      12.224 -38.421  -9.317  1.00  0.99           H  
ATOM   5099 2HB  PRO A 338      12.335 -39.434  -7.871  1.00  0.99           H  
ATOM   5100 1HG  PRO A 338      11.327 -40.503 -10.117  1.00  0.99           H  
ATOM   5101 2HG  PRO A 338      10.583 -40.885  -8.559  1.00  0.99           H  
ATOM   5102 1HD  PRO A 338       9.664 -38.832 -10.649  1.00  0.99           H  
ATOM   5103 2HD  PRO A 338       8.752 -40.050  -9.712  1.00  0.99           H  
ATOM   5104  N   VAL A 339      11.734 -36.190  -6.985  1.00  1.01           N  
ATOM   5105  CA  VAL A 339      12.332 -34.879  -7.039  1.00  1.01           C  
ATOM   5106  C   VAL A 339      13.442 -35.000  -8.063  1.00  1.01           C  
ATOM   5107  O   VAL A 339      14.232 -35.934  -7.995  1.00  1.01           O  
ATOM   5108  CB  VAL A 339      12.833 -34.488  -5.650  1.00  1.01           C  
ATOM   5109  CG1 VAL A 339      13.585 -33.179  -5.697  1.00  1.01           C  
ATOM   5110  CG2 VAL A 339      11.598 -34.417  -4.725  1.00  1.01           C  
ATOM   5111  H   VAL A 339      11.861 -36.761  -6.163  1.00  1.01           H  
ATOM   5112  HA  VAL A 339      11.595 -34.149  -7.379  1.00  1.01           H  
ATOM   5113  HB  VAL A 339      13.525 -35.247  -5.279  1.00  1.01           H  
ATOM   5114 1HG1 VAL A 339      13.927 -32.925  -4.693  1.00  1.01           H  
ATOM   5115 2HG1 VAL A 339      14.437 -33.274  -6.349  1.00  1.01           H  
ATOM   5116 3HG1 VAL A 339      12.924 -32.397  -6.071  1.00  1.01           H  
ATOM   5117 1HG2 VAL A 339      11.893 -34.158  -3.725  1.00  1.01           H  
ATOM   5118 2HG2 VAL A 339      10.908 -33.668  -5.102  1.00  1.01           H  
ATOM   5119 3HG2 VAL A 339      11.099 -35.387  -4.709  1.00  1.01           H  
ATOM   5120  N   ASN A 340      13.537 -34.065  -8.998  1.00  1.02           N  
ATOM   5121  CA  ASN A 340      14.510 -34.207 -10.084  1.00  1.02           C  
ATOM   5122  C   ASN A 340      15.961 -34.383  -9.625  1.00  1.02           C  
ATOM   5123  O   ASN A 340      16.765 -34.984 -10.332  1.00  1.02           O  
ATOM   5124  CB  ASN A 340      14.419 -33.016 -11.020  1.00  1.02           C  
ATOM   5125  CG  ASN A 340      13.166 -33.027 -11.860  1.00  1.02           C  
ATOM   5126  OD1 ASN A 340      12.479 -34.045 -11.978  1.00  1.02           O  
ATOM   5127  ND2 ASN A 340      12.856 -31.900 -12.449  1.00  1.02           N  
ATOM   5128  H   ASN A 340      12.888 -33.291  -8.998  1.00  1.02           H  
ATOM   5129  HA  ASN A 340      14.249 -35.107 -10.648  1.00  1.02           H  
ATOM   5130 1HB  ASN A 340      14.448 -32.094 -10.439  1.00  1.02           H  
ATOM   5131 2HB  ASN A 340      15.287 -33.012 -11.682  1.00  1.02           H  
ATOM   5132 1HD2 ASN A 340      12.036 -31.843 -13.021  1.00  1.02           H  
ATOM   5133 2HD2 ASN A 340      13.436 -31.095 -12.329  1.00  1.02           H  
ATOM   5134  N   GLY A 341      16.314 -33.840  -8.466  1.00  1.00           N  
ATOM   5135  CA  GLY A 341      17.685 -33.946  -7.987  1.00  1.00           C  
ATOM   5136  C   GLY A 341      18.038 -35.239  -7.243  1.00  1.00           C  
ATOM   5137  O   GLY A 341      19.212 -35.436  -6.922  1.00  1.00           O  
ATOM   5138  H   GLY A 341      15.622 -33.362  -7.914  1.00  1.00           H  
ATOM   5139 1HA  GLY A 341      18.359 -33.848  -8.834  1.00  1.00           H  
ATOM   5140 2HA  GLY A 341      17.890 -33.098  -7.337  1.00  1.00           H  
ATOM   5141  N   ARG A 342      17.060 -36.107  -6.935  1.00  0.97           N  
ATOM   5142  CA  ARG A 342      17.397 -37.325  -6.177  1.00  0.97           C  
ATOM   5143  C   ARG A 342      16.708 -38.600  -6.673  1.00  0.97           C  
ATOM   5144  O   ARG A 342      15.507 -38.624  -6.949  1.00  0.97           O  
ATOM   5145  CB  ARG A 342      17.083 -37.158  -4.688  1.00  0.97           C  
ATOM   5146  CG  ARG A 342      17.891 -36.060  -3.925  1.00  0.97           C  
ATOM   5147  CD  ARG A 342      19.381 -36.395  -3.858  1.00  0.97           C  
ATOM   5148  NE  ARG A 342      19.679 -37.607  -3.120  1.00  0.97           N  
ATOM   5149  CZ  ARG A 342      19.932 -37.674  -1.799  1.00  0.97           C  
ATOM   5150  NH1 ARG A 342      19.931 -36.572  -1.078  1.00  0.97           N  
ATOM   5151  NH2 ARG A 342      20.193 -38.841  -1.244  1.00  0.97           N  
ATOM   5152  H   ARG A 342      16.103 -35.945  -7.249  1.00  0.97           H  
ATOM   5153  HA  ARG A 342      18.470 -37.490  -6.261  1.00  0.97           H  
ATOM   5154 1HB  ARG A 342      16.024 -36.933  -4.568  1.00  0.97           H  
ATOM   5155 2HB  ARG A 342      17.274 -38.109  -4.182  1.00  0.97           H  
ATOM   5156 1HG  ARG A 342      17.770 -35.095  -4.407  1.00  0.97           H  
ATOM   5157 2HG  ARG A 342      17.521 -35.996  -2.902  1.00  0.97           H  
ATOM   5158 1HD  ARG A 342      19.764 -36.541  -4.854  1.00  0.97           H  
ATOM   5159 2HD  ARG A 342      19.922 -35.573  -3.392  1.00  0.97           H  
ATOM   5160  HE  ARG A 342      19.703 -38.482  -3.674  1.00  0.97           H  
ATOM   5161 1HH1 ARG A 342      19.735 -35.687  -1.519  1.00  0.97           H  
ATOM   5162 2HH1 ARG A 342      20.142 -36.598  -0.082  1.00  0.97           H  
ATOM   5163 1HH2 ARG A 342      20.188 -39.678  -1.816  1.00  0.97           H  
ATOM   5164 2HH2 ARG A 342      20.388 -38.907  -0.264  1.00  0.97           H  
ATOM   5165  N   MET A 343      17.496 -39.671  -6.757  1.00  0.93           N  
ATOM   5166  CA  MET A 343      17.051 -41.011  -7.149  1.00  0.93           C  
ATOM   5167  C   MET A 343      16.055 -41.064  -8.314  1.00  0.93           C  
ATOM   5168  O   MET A 343      15.062 -41.791  -8.229  1.00  0.93           O  
ATOM   5169  CB  MET A 343      16.468 -41.757  -5.958  1.00  0.93           C  
ATOM   5170  CG  MET A 343      17.455 -42.070  -4.820  1.00  0.93           C  
ATOM   5171  SD  MET A 343      18.812 -43.178  -5.320  1.00  0.93           S  
ATOM   5172  CE  MET A 343      17.925 -44.734  -5.522  1.00  0.93           C  
ATOM   5173  H   MET A 343      18.467 -39.560  -6.463  1.00  0.93           H  
ATOM   5174  HA  MET A 343      17.938 -41.546  -7.469  1.00  0.93           H  
ATOM   5175 1HB  MET A 343      15.653 -41.175  -5.549  1.00  0.93           H  
ATOM   5176 2HB  MET A 343      16.050 -42.705  -6.301  1.00  0.93           H  
ATOM   5177 1HG  MET A 343      17.896 -41.133  -4.465  1.00  0.93           H  
ATOM   5178 2HG  MET A 343      16.922 -42.531  -3.990  1.00  0.93           H  
ATOM   5179 1HE  MET A 343      18.627 -45.524  -5.801  1.00  0.93           H  
ATOM   5180 2HE  MET A 343      17.439 -44.988  -4.605  1.00  0.93           H  
ATOM   5181 3HE  MET A 343      17.167 -44.627  -6.299  1.00  0.93           H  
ATOM   5182  N   GLU A 344      16.275 -40.311  -9.386  1.00  0.90           N  
ATOM   5183  CA  GLU A 344      15.310 -40.372 -10.484  1.00  0.90           C  
ATOM   5184  C   GLU A 344      15.616 -41.619 -11.274  1.00  0.90           C  
ATOM   5185  O   GLU A 344      16.791 -41.906 -11.493  1.00  0.90           O  
ATOM   5186  CB  GLU A 344      15.325 -39.138 -11.384  1.00  0.90           C  
ATOM   5187  CG  GLU A 344      14.125 -39.115 -12.346  1.00  0.90           C  
ATOM   5188  CD  GLU A 344      14.037 -37.915 -13.224  1.00  0.90           C  
ATOM   5189  OE1 GLU A 344      14.945 -37.122 -13.239  1.00  0.90           O  
ATOM   5190  OE2 GLU A 344      13.039 -37.786 -13.899  1.00  0.90           O  
ATOM   5191  H   GLU A 344      17.120 -39.742  -9.439  1.00  0.90           H  
ATOM   5192  HA  GLU A 344      14.306 -40.469 -10.067  1.00  0.90           H  
ATOM   5193 1HB  GLU A 344      15.294 -38.233 -10.768  1.00  0.90           H  
ATOM   5194 2HB  GLU A 344      16.248 -39.112 -11.965  1.00  0.90           H  
ATOM   5195 1HG  GLU A 344      14.172 -39.992 -12.990  1.00  0.90           H  
ATOM   5196 2HG  GLU A 344      13.213 -39.189 -11.754  1.00  0.90           H  
ATOM   5197  N   VAL A 345      14.600 -42.356 -11.715  1.00  0.90           N  
ATOM   5198  CA  VAL A 345      14.886 -43.586 -12.444  1.00  0.90           C  
ATOM   5199  C   VAL A 345      14.404 -43.582 -13.878  1.00  0.90           C  
ATOM   5200  O   VAL A 345      13.296 -43.140 -14.192  1.00  0.90           O  
ATOM   5201  CB  VAL A 345      14.270 -44.780 -11.709  1.00  0.90           C  
ATOM   5202  CG1 VAL A 345      12.755 -44.639 -11.630  1.00  0.90           C  
ATOM   5203  CG2 VAL A 345      14.654 -46.073 -12.391  1.00  0.90           C  
ATOM   5204  H   VAL A 345      13.646 -42.076 -11.528  1.00  0.90           H  
ATOM   5205  HA  VAL A 345      15.959 -43.729 -12.454  1.00  0.90           H  
ATOM   5206  HB  VAL A 345      14.661 -44.778 -10.711  1.00  0.90           H  
ATOM   5207 1HG1 VAL A 345      12.331 -45.482 -11.082  1.00  0.90           H  
ATOM   5208 2HG1 VAL A 345      12.503 -43.711 -11.117  1.00  0.90           H  
ATOM   5209 3HG1 VAL A 345      12.343 -44.625 -12.638  1.00  0.90           H  
ATOM   5210 1HG2 VAL A 345      14.243 -46.910 -11.832  1.00  0.90           H  
ATOM   5211 2HG2 VAL A 345      14.262 -46.106 -13.402  1.00  0.90           H  
ATOM   5212 3HG2 VAL A 345      15.739 -46.148 -12.418  1.00  0.90           H  
ATOM   5213  N   PHE A 346      15.266 -44.112 -14.739  1.00  0.93           N  
ATOM   5214  CA  PHE A 346      15.032 -44.217 -16.155  1.00  0.93           C  
ATOM   5215  C   PHE A 346      15.172 -45.685 -16.542  1.00  0.93           C  
ATOM   5216  O   PHE A 346      15.993 -46.412 -15.977  1.00  0.93           O  
ATOM   5217  CB  PHE A 346      16.107 -43.405 -16.854  1.00  0.93           C  
ATOM   5218  CG  PHE A 346      16.160 -42.042 -16.341  1.00  0.93           C  
ATOM   5219  CD1 PHE A 346      16.931 -41.785 -15.220  1.00  0.93           C  
ATOM   5220  CD2 PHE A 346      15.458 -41.031 -16.904  1.00  0.93           C  
ATOM   5221  CE1 PHE A 346      16.976 -40.549 -14.680  1.00  0.93           C  
ATOM   5222  CE2 PHE A 346      15.508 -39.774 -16.373  1.00  0.93           C  
ATOM   5223  CZ  PHE A 346      16.272 -39.542 -15.248  1.00  0.93           C  
ATOM   5224  H   PHE A 346      16.158 -44.434 -14.373  1.00  0.93           H  
ATOM   5225  HA  PHE A 346      14.031 -43.858 -16.399  1.00  0.93           H  
ATOM   5226 1HB  PHE A 346      17.075 -43.868 -16.712  1.00  0.93           H  
ATOM   5227 2HB  PHE A 346      15.892 -43.354 -17.914  1.00  0.93           H  
ATOM   5228  HD1 PHE A 346      17.491 -42.593 -14.758  1.00  0.93           H  
ATOM   5229  HD2 PHE A 346      14.850 -41.231 -17.768  1.00  0.93           H  
ATOM   5230  HE1 PHE A 346      17.560 -40.367 -13.791  1.00  0.93           H  
ATOM   5231  HE2 PHE A 346      14.934 -38.969 -16.829  1.00  0.93           H  
ATOM   5232  HZ  PHE A 346      16.301 -38.558 -14.802  1.00  0.93           H  
ATOM   5233  N   SER A 347      14.410 -46.135 -17.521  1.00  0.97           N  
ATOM   5234  CA  SER A 347      14.559 -47.509 -17.975  1.00  0.97           C  
ATOM   5235  C   SER A 347      13.975 -47.700 -19.360  1.00  0.97           C  
ATOM   5236  O   SER A 347      13.216 -46.863 -19.845  1.00  0.97           O  
ATOM   5237  CB  SER A 347      13.875 -48.459 -17.012  1.00  0.97           C  
ATOM   5238  OG  SER A 347      12.492 -48.292 -17.056  1.00  0.97           O  
ATOM   5239  H   SER A 347      13.728 -45.530 -17.954  1.00  0.97           H  
ATOM   5240  HA  SER A 347      15.624 -47.753 -18.018  1.00  0.97           H  
ATOM   5241 1HB  SER A 347      14.129 -49.486 -17.278  1.00  0.97           H  
ATOM   5242 2HB  SER A 347      14.233 -48.290 -15.996  1.00  0.97           H  
ATOM   5243  HG  SER A 347      12.240 -48.460 -17.970  1.00  0.97           H  
ATOM   5244  N   ALA A 348      14.288 -48.834 -19.964  1.00  0.99           N  
ATOM   5245  CA  ALA A 348      13.723 -49.219 -21.250  1.00  0.99           C  
ATOM   5246  C   ALA A 348      13.695 -50.742 -21.305  1.00  0.99           C  
ATOM   5247  O   ALA A 348      14.488 -51.400 -20.637  1.00  0.99           O  
ATOM   5248  CB  ALA A 348      14.512 -48.605 -22.395  1.00  0.99           C  
ATOM   5249  H   ALA A 348      14.937 -49.463 -19.507  1.00  0.99           H  
ATOM   5250  HA  ALA A 348      12.694 -48.861 -21.304  1.00  0.99           H  
ATOM   5251 1HB  ALA A 348      14.068 -48.900 -23.343  1.00  0.99           H  
ATOM   5252 2HB  ALA A 348      14.493 -47.516 -22.315  1.00  0.99           H  
ATOM   5253 3HB  ALA A 348      15.530 -48.938 -22.365  1.00  0.99           H  
ATOM   5254  N   THR A 349      12.817 -51.301 -22.125  1.00  0.99           N  
ATOM   5255  CA  THR A 349      12.606 -52.752 -22.185  1.00  0.99           C  
ATOM   5256  C   THR A 349      13.858 -53.633 -22.296  1.00  0.99           C  
ATOM   5257  O   THR A 349      13.945 -54.665 -21.631  1.00  0.99           O  
ATOM   5258  CB  THR A 349      11.678 -53.085 -23.360  1.00  0.99           C  
ATOM   5259  OG1 THR A 349      10.422 -52.412 -23.181  1.00  0.99           O  
ATOM   5260  CG2 THR A 349      11.442 -54.583 -23.439  1.00  0.99           C  
ATOM   5261  H   THR A 349      12.225 -50.705 -22.685  1.00  0.99           H  
ATOM   5262  HA  THR A 349      12.095 -53.041 -21.266  1.00  0.99           H  
ATOM   5263  HB  THR A 349      12.133 -52.746 -24.290  1.00  0.99           H  
ATOM   5264  HG1 THR A 349       9.827 -52.650 -23.899  1.00  0.99           H  
ATOM   5265 1HG2 THR A 349      10.783 -54.803 -24.277  1.00  0.99           H  
ATOM   5266 2HG2 THR A 349      12.394 -55.094 -23.582  1.00  0.99           H  
ATOM   5267 3HG2 THR A 349      10.982 -54.927 -22.514  1.00  0.99           H  
ATOM   5268  N   GLY A 350      14.792 -53.270 -23.166  1.00  0.96           N  
ATOM   5269  CA  GLY A 350      15.998 -54.073 -23.367  1.00  0.96           C  
ATOM   5270  C   GLY A 350      17.249 -53.516 -22.680  1.00  0.96           C  
ATOM   5271  O   GLY A 350      18.362 -53.932 -23.010  1.00  0.96           O  
ATOM   5272  H   GLY A 350      14.671 -52.415 -23.684  1.00  0.96           H  
ATOM   5273 1HA  GLY A 350      15.817 -55.086 -23.006  1.00  0.96           H  
ATOM   5274 2HA  GLY A 350      16.188 -54.158 -24.436  1.00  0.96           H  
ATOM   5275  N   LYS A 351      17.087 -52.531 -21.795  1.00  0.90           N  
ATOM   5276  CA  LYS A 351      18.239 -51.853 -21.201  1.00  0.90           C  
ATOM   5277  C   LYS A 351      18.241 -51.792 -19.660  1.00  0.90           C  
ATOM   5278  O   LYS A 351      17.198 -51.954 -19.036  1.00  0.90           O  
ATOM   5279  CB  LYS A 351      18.363 -50.474 -21.850  1.00  0.90           C  
ATOM   5280  CG  LYS A 351      18.799 -50.548 -23.323  1.00  0.90           C  
ATOM   5281  CD  LYS A 351      18.892 -49.204 -23.996  1.00  0.90           C  
ATOM   5282  CE  LYS A 351      19.471 -49.348 -25.404  1.00  0.90           C  
ATOM   5283  NZ  LYS A 351      19.393 -48.088 -26.186  1.00  0.90           N  
ATOM   5284  H   LYS A 351      16.147 -52.241 -21.518  1.00  0.90           H  
ATOM   5285  HA  LYS A 351      19.099 -52.424 -21.516  1.00  0.90           H  
ATOM   5286 1HB  LYS A 351      17.397 -50.003 -21.827  1.00  0.90           H  
ATOM   5287 2HB  LYS A 351      19.020 -49.831 -21.315  1.00  0.90           H  
ATOM   5288 1HG  LYS A 351      19.771 -51.042 -23.380  1.00  0.90           H  
ATOM   5289 2HG  LYS A 351      18.087 -51.138 -23.885  1.00  0.90           H  
ATOM   5290 1HD  LYS A 351      17.906 -48.732 -24.048  1.00  0.90           H  
ATOM   5291 2HD  LYS A 351      19.561 -48.564 -23.427  1.00  0.90           H  
ATOM   5292 1HE  LYS A 351      20.520 -49.621 -25.301  1.00  0.90           H  
ATOM   5293 2HE  LYS A 351      18.951 -50.138 -25.943  1.00  0.90           H  
ATOM   5294 1HZ  LYS A 351      19.816 -48.227 -27.088  1.00  0.90           H  
ATOM   5295 2HZ  LYS A 351      18.426 -47.840 -26.312  1.00  0.90           H  
ATOM   5296 3HZ  LYS A 351      19.881 -47.320 -25.693  1.00  0.90           H  
ATOM   5297  N   PRO A 352      19.413 -51.561 -19.024  1.00  0.83           N  
ATOM   5298  CA  PRO A 352      19.619 -51.453 -17.584  1.00  0.83           C  
ATOM   5299  C   PRO A 352      18.795 -50.353 -16.945  1.00  0.83           C  
ATOM   5300  O   PRO A 352      18.471 -49.354 -17.591  1.00  0.83           O  
ATOM   5301  CB  PRO A 352      21.086 -51.040 -17.492  1.00  0.83           C  
ATOM   5302  CG  PRO A 352      21.714 -51.530 -18.761  1.00  0.83           C  
ATOM   5303  CD  PRO A 352      20.688 -51.432 -19.800  1.00  0.83           C  
ATOM   5304  HA  PRO A 352      19.441 -52.424 -17.096  1.00  0.83           H  
ATOM   5305 1HB  PRO A 352      21.165 -49.951 -17.356  1.00  0.83           H  
ATOM   5306 2HB  PRO A 352      21.536 -51.507 -16.599  1.00  0.83           H  
ATOM   5307 1HG  PRO A 352      22.560 -50.889 -19.033  1.00  0.83           H  
ATOM   5308 2HG  PRO A 352      22.103 -52.528 -18.641  1.00  0.83           H  
ATOM   5309 1HD  PRO A 352      20.795 -50.467 -20.288  1.00  0.83           H  
ATOM   5310 2HD  PRO A 352      20.878 -52.278 -20.466  1.00  0.83           H  
ATOM   5311  N   THR A 353      18.465 -50.538 -15.669  1.00  0.77           N  
ATOM   5312  CA  THR A 353      17.746 -49.507 -14.924  1.00  0.77           C  
ATOM   5313  C   THR A 353      18.783 -48.466 -14.558  1.00  0.77           C  
ATOM   5314  O   THR A 353      19.862 -48.836 -14.097  1.00  0.77           O  
ATOM   5315  CB  THR A 353      17.088 -50.070 -13.636  1.00  0.77           C  
ATOM   5316  OG1 THR A 353      16.134 -51.086 -13.972  1.00  0.77           O  
ATOM   5317  CG2 THR A 353      16.396 -48.973 -12.856  1.00  0.77           C  
ATOM   5318  H   THR A 353      18.784 -51.383 -15.190  1.00  0.77           H  
ATOM   5319  HA  THR A 353      16.988 -49.045 -15.558  1.00  0.77           H  
ATOM   5320  HB  THR A 353      17.863 -50.517 -13.010  1.00  0.77           H  
ATOM   5321  HG1 THR A 353      15.874 -51.565 -13.164  1.00  0.77           H  
ATOM   5322 1HG2 THR A 353      15.946 -49.392 -11.953  1.00  0.77           H  
ATOM   5323 2HG2 THR A 353      17.118 -48.206 -12.576  1.00  0.77           H  
ATOM   5324 3HG2 THR A 353      15.620 -48.536 -13.482  1.00  0.77           H  
ATOM   5325  N   VAL A 354      18.502 -47.195 -14.796  1.00  0.73           N  
ATOM   5326  CA  VAL A 354      19.492 -46.192 -14.461  1.00  0.73           C  
ATOM   5327  C   VAL A 354      18.913 -45.198 -13.478  1.00  0.73           C  
ATOM   5328  O   VAL A 354      17.804 -44.702 -13.656  1.00  0.73           O  
ATOM   5329  CB  VAL A 354      19.989 -45.453 -15.711  1.00  0.73           C  
ATOM   5330  CG1 VAL A 354      21.059 -44.423 -15.294  1.00  0.73           C  
ATOM   5331  CG2 VAL A 354      20.507 -46.463 -16.754  1.00  0.73           C  
ATOM   5332  H   VAL A 354      17.605 -46.929 -15.201  1.00  0.73           H  
ATOM   5333  HA  VAL A 354      20.345 -46.675 -13.995  1.00  0.73           H  
ATOM   5334  HB  VAL A 354      19.166 -44.902 -16.147  1.00  0.73           H  
ATOM   5335 1HG1 VAL A 354      21.406 -43.894 -16.151  1.00  0.73           H  
ATOM   5336 2HG1 VAL A 354      20.645 -43.711 -14.584  1.00  0.73           H  
ATOM   5337 3HG1 VAL A 354      21.898 -44.940 -14.834  1.00  0.73           H  
ATOM   5338 1HG2 VAL A 354      20.829 -45.930 -17.635  1.00  0.73           H  
ATOM   5339 2HG2 VAL A 354      21.325 -47.031 -16.360  1.00  0.73           H  
ATOM   5340 3HG2 VAL A 354      19.704 -47.143 -17.027  1.00  0.73           H  
ATOM   5341  N   VAL A 355      19.651 -44.922 -12.425  1.00  0.73           N  
ATOM   5342  CA  VAL A 355      19.222 -43.986 -11.413  1.00  0.73           C  
ATOM   5343  C   VAL A 355      20.165 -42.787 -11.366  1.00  0.73           C  
ATOM   5344  O   VAL A 355      21.379 -42.966 -11.412  1.00  0.73           O  
ATOM   5345  CB  VAL A 355      19.145 -44.680 -10.037  1.00  0.73           C  
ATOM   5346  CG1 VAL A 355      18.766 -43.690  -9.008  1.00  0.73           C  
ATOM   5347  CG2 VAL A 355      18.110 -45.805 -10.083  1.00  0.73           C  
ATOM   5348  H   VAL A 355      20.547 -45.380 -12.328  1.00  0.73           H  
ATOM   5349  HA  VAL A 355      18.233 -43.651 -11.669  1.00  0.73           H  
ATOM   5350  HB  VAL A 355      20.123 -45.087  -9.779  1.00  0.73           H  
ATOM   5351 1HG1 VAL A 355      18.725 -44.185  -8.072  1.00  0.73           H  
ATOM   5352 2HG1 VAL A 355      19.502 -42.891  -8.961  1.00  0.73           H  
ATOM   5353 3HG1 VAL A 355      17.789 -43.278  -9.258  1.00  0.73           H  
ATOM   5354 1HG2 VAL A 355      18.057 -46.287  -9.110  1.00  0.73           H  
ATOM   5355 2HG2 VAL A 355      17.136 -45.387 -10.335  1.00  0.73           H  
ATOM   5356 3HG2 VAL A 355      18.396 -46.540 -10.837  1.00  0.73           H  
ATOM   5357  N   VAL A 356      19.608 -41.578 -11.333  1.00  0.76           N  
ATOM   5358  CA  VAL A 356      20.407 -40.349 -11.276  1.00  0.76           C  
ATOM   5359  C   VAL A 356      20.188 -39.659  -9.918  1.00  0.76           C  
ATOM   5360  O   VAL A 356      19.048 -39.456  -9.486  1.00  0.76           O  
ATOM   5361  CB  VAL A 356      20.065 -39.431 -12.469  1.00  0.76           C  
ATOM   5362  CG1 VAL A 356      20.855 -38.156 -12.381  1.00  0.76           C  
ATOM   5363  CG2 VAL A 356      20.389 -40.171 -13.805  1.00  0.76           C  
ATOM   5364  H   VAL A 356      18.589 -41.525 -11.326  1.00  0.76           H  
ATOM   5365  HA  VAL A 356      21.461 -40.613 -11.353  1.00  0.76           H  
ATOM   5366  HB  VAL A 356      19.006 -39.170 -12.430  1.00  0.76           H  
ATOM   5367 1HG1 VAL A 356      20.607 -37.500 -13.218  1.00  0.76           H  
ATOM   5368 2HG1 VAL A 356      20.605 -37.657 -11.452  1.00  0.76           H  
ATOM   5369 3HG1 VAL A 356      21.926 -38.379 -12.402  1.00  0.76           H  
ATOM   5370 1HG2 VAL A 356      20.141 -39.529 -14.649  1.00  0.76           H  
ATOM   5371 2HG2 VAL A 356      21.440 -40.415 -13.841  1.00  0.76           H  
ATOM   5372 3HG2 VAL A 356      19.811 -41.091 -13.872  1.00  0.76           H  
ATOM   5373  N   ASP A 357      21.281 -39.342  -9.217  1.00  0.80           N  
ATOM   5374  CA  ASP A 357      21.164 -38.844  -7.839  1.00  0.80           C  
ATOM   5375  C   ASP A 357      22.237 -37.847  -7.374  1.00  0.80           C  
ATOM   5376  O   ASP A 357      23.425 -38.183  -7.365  1.00  0.80           O  
ATOM   5377  CB  ASP A 357      21.201 -40.056  -6.912  1.00  0.80           C  
ATOM   5378  CG  ASP A 357      20.929 -39.727  -5.523  1.00  0.80           C  
ATOM   5379  OD1 ASP A 357      19.788 -39.486  -5.211  1.00  0.80           O  
ATOM   5380  OD2 ASP A 357      21.837 -39.709  -4.746  1.00  0.80           O  
ATOM   5381  H   ASP A 357      22.201 -39.509  -9.632  1.00  0.80           H  
ATOM   5382  HA  ASP A 357      20.200 -38.346  -7.748  1.00  0.80           H  
ATOM   5383 1HB  ASP A 357      20.480 -40.804  -7.249  1.00  0.80           H  
ATOM   5384 2HB  ASP A 357      22.189 -40.513  -6.968  1.00  0.80           H  
ATOM   5385  N   TYR A 358      21.831 -36.659  -6.877  1.00  0.86           N  
ATOM   5386  CA  TYR A 358      22.800 -35.622  -6.483  1.00  0.86           C  
ATOM   5387  C   TYR A 358      23.414 -35.899  -5.096  1.00  0.86           C  
ATOM   5388  O   TYR A 358      23.279 -35.142  -4.122  1.00  0.86           O  
ATOM   5389  CB  TYR A 358      22.094 -34.250  -6.433  1.00  0.86           C  
ATOM   5390  CG  TYR A 358      22.996 -33.026  -6.559  1.00  0.86           C  
ATOM   5391  CD1 TYR A 358      23.074 -32.382  -7.781  1.00  0.86           C  
ATOM   5392  CD2 TYR A 358      23.736 -32.553  -5.499  1.00  0.86           C  
ATOM   5393  CE1 TYR A 358      23.876 -31.295  -7.953  1.00  0.86           C  
ATOM   5394  CE2 TYR A 358      24.556 -31.439  -5.670  1.00  0.86           C  
ATOM   5395  CZ  TYR A 358      24.624 -30.813  -6.906  1.00  0.86           C  
ATOM   5396  OH  TYR A 358      25.436 -29.705  -7.104  1.00  0.86           O  
ATOM   5397  H   TYR A 358      20.839 -36.425  -6.844  1.00  0.86           H  
ATOM   5398  HA  TYR A 358      23.597 -35.608  -7.211  1.00  0.86           H  
ATOM   5399 1HB  TYR A 358      21.343 -34.181  -7.203  1.00  0.86           H  
ATOM   5400 2HB  TYR A 358      21.563 -34.171  -5.486  1.00  0.86           H  
ATOM   5401  HD1 TYR A 358      22.490 -32.739  -8.605  1.00  0.86           H  
ATOM   5402  HD2 TYR A 358      23.680 -33.049  -4.544  1.00  0.86           H  
ATOM   5403  HE1 TYR A 358      23.922 -30.807  -8.909  1.00  0.86           H  
ATOM   5404  HE2 TYR A 358      25.144 -31.061  -4.834  1.00  0.86           H  
ATOM   5405  HH  TYR A 358      25.461 -29.471  -8.069  1.00  0.86           H  
ATOM   5406  N   ALA A 359      24.184 -36.969  -5.049  1.00  0.93           N  
ATOM   5407  CA  ALA A 359      24.841 -37.461  -3.850  1.00  0.93           C  
ATOM   5408  C   ALA A 359      26.127 -36.715  -3.567  1.00  0.93           C  
ATOM   5409  O   ALA A 359      27.219 -37.233  -3.797  1.00  0.93           O  
ATOM   5410  CB  ALA A 359      25.140 -38.922  -3.986  1.00  0.93           C  
ATOM   5411  H   ALA A 359      24.241 -37.511  -5.904  1.00  0.93           H  
ATOM   5412  HA  ALA A 359      24.167 -37.308  -3.013  1.00  0.93           H  
ATOM   5413 1HB  ALA A 359      25.604 -39.256  -3.083  1.00  0.93           H  
ATOM   5414 2HB  ALA A 359      24.214 -39.479  -4.158  1.00  0.93           H  
ATOM   5415 3HB  ALA A 359      25.809 -39.068  -4.810  1.00  0.93           H  
ATOM   5416  N   HIS A 360      25.996 -35.490  -3.093  1.00  0.98           N  
ATOM   5417  CA  HIS A 360      27.152 -34.629  -2.861  1.00  0.98           C  
ATOM   5418  C   HIS A 360      27.901 -34.835  -1.530  1.00  0.98           C  
ATOM   5419  O   HIS A 360      28.985 -34.278  -1.348  1.00  0.98           O  
ATOM   5420  CB  HIS A 360      26.732 -33.175  -3.027  1.00  0.98           C  
ATOM   5421  CG  HIS A 360      25.698 -32.686  -2.041  1.00  0.98           C  
ATOM   5422  ND1 HIS A 360      24.410 -33.193  -1.986  1.00  0.98           N  
ATOM   5423  CD2 HIS A 360      25.758 -31.713  -1.100  1.00  0.98           C  
ATOM   5424  CE1 HIS A 360      23.732 -32.561  -1.046  1.00  0.98           C  
ATOM   5425  NE2 HIS A 360      24.523 -31.655  -0.493  1.00  0.98           N  
ATOM   5426  H   HIS A 360      25.044 -35.142  -2.964  1.00  0.98           H  
ATOM   5427  HA  HIS A 360      27.880 -34.827  -3.647  1.00  0.98           H  
ATOM   5428 1HB  HIS A 360      27.609 -32.538  -2.938  1.00  0.98           H  
ATOM   5429 2HB  HIS A 360      26.337 -33.041  -4.027  1.00  0.98           H  
ATOM   5430  HD1 HIS A 360      24.013 -33.932  -2.563  1.00  0.98           H  
ATOM   5431  HD2 HIS A 360      26.554 -31.039  -0.786  1.00  0.98           H  
ATOM   5432  HE1 HIS A 360      22.692 -32.822  -0.846  1.00  0.98           H  
ATOM   5433  N   THR A 361      27.348 -35.633  -0.613  1.00  1.00           N  
ATOM   5434  CA  THR A 361      28.038 -35.877   0.658  1.00  1.00           C  
ATOM   5435  C   THR A 361      28.153 -37.381   0.839  1.00  1.00           C  
ATOM   5436  O   THR A 361      27.327 -38.102   0.280  1.00  1.00           O  
ATOM   5437  CB  THR A 361      27.287 -35.292   1.877  1.00  1.00           C  
ATOM   5438  OG1 THR A 361      26.020 -35.990   2.131  1.00  1.00           O  
ATOM   5439  CG2 THR A 361      26.982 -33.841   1.610  1.00  1.00           C  
ATOM   5440  H   THR A 361      26.458 -36.058  -0.816  1.00  1.00           H  
ATOM   5441  HA  THR A 361      29.019 -35.422   0.603  1.00  1.00           H  
ATOM   5442  HB  THR A 361      27.903 -35.357   2.760  1.00  1.00           H  
ATOM   5443  HG1 THR A 361      25.644 -35.605   2.987  1.00  1.00           H  
ATOM   5444 1HG2 THR A 361      26.464 -33.417   2.470  1.00  1.00           H  
ATOM   5445 2HG2 THR A 361      27.905 -33.294   1.436  1.00  1.00           H  
ATOM   5446 3HG2 THR A 361      26.350 -33.770   0.738  1.00  1.00           H  
ATOM   5447  N   PRO A 362      29.134 -37.896   1.611  1.00  1.00           N  
ATOM   5448  CA  PRO A 362      29.278 -39.304   1.936  1.00  1.00           C  
ATOM   5449  C   PRO A 362      27.993 -39.900   2.476  1.00  1.00           C  
ATOM   5450  O   PRO A 362      27.643 -41.033   2.168  1.00  1.00           O  
ATOM   5451  CB  PRO A 362      30.382 -39.267   2.999  1.00  1.00           C  
ATOM   5452  CG  PRO A 362      31.216 -38.065   2.641  1.00  1.00           C  
ATOM   5453  CD  PRO A 362      30.213 -37.035   2.172  1.00  1.00           C  
ATOM   5454  HA  PRO A 362      29.604 -39.852   1.046  1.00  1.00           H  
ATOM   5455 1HB  PRO A 362      29.940 -39.203   4.003  1.00  1.00           H  
ATOM   5456 2HB  PRO A 362      30.980 -40.167   2.973  1.00  1.00           H  
ATOM   5457 1HG  PRO A 362      31.797 -37.730   3.515  1.00  1.00           H  
ATOM   5458 2HG  PRO A 362      31.951 -38.335   1.866  1.00  1.00           H  
ATOM   5459 1HD  PRO A 362      29.859 -36.438   3.019  1.00  1.00           H  
ATOM   5460 2HD  PRO A 362      30.705 -36.433   1.401  1.00  1.00           H  
ATOM   5461  N   ASP A 363      27.214 -39.117   3.218  1.00  0.98           N  
ATOM   5462  CA  ASP A 363      25.981 -39.664   3.754  1.00  0.98           C  
ATOM   5463  C   ASP A 363      25.020 -39.921   2.607  1.00  0.98           C  
ATOM   5464  O   ASP A 363      24.416 -40.997   2.500  1.00  0.98           O  
ATOM   5465  CB  ASP A 363      25.341 -38.689   4.741  1.00  0.98           C  
ATOM   5466  CG  ASP A 363      24.184 -39.309   5.543  1.00  0.98           C  
ATOM   5467  OD1 ASP A 363      24.463 -40.112   6.406  1.00  0.98           O  
ATOM   5468  OD2 ASP A 363      23.021 -39.046   5.272  1.00  0.98           O  
ATOM   5469  H   ASP A 363      27.482 -38.168   3.449  1.00  0.98           H  
ATOM   5470  HA  ASP A 363      26.196 -40.610   4.254  1.00  0.98           H  
ATOM   5471 1HB  ASP A 363      26.104 -38.322   5.432  1.00  0.98           H  
ATOM   5472 2HB  ASP A 363      24.965 -37.815   4.198  1.00  0.98           H  
ATOM   5473  N   ALA A 364      24.872 -38.916   1.739  1.00  0.94           N  
ATOM   5474  CA  ALA A 364      23.961 -39.052   0.622  1.00  0.94           C  
ATOM   5475  C   ALA A 364      24.390 -40.199  -0.294  1.00  0.94           C  
ATOM   5476  O   ALA A 364      23.536 -40.926  -0.809  1.00  0.94           O  
ATOM   5477  CB  ALA A 364      23.885 -37.744  -0.139  1.00  0.94           C  
ATOM   5478  H   ALA A 364      25.396 -38.042   1.858  1.00  0.94           H  
ATOM   5479  HA  ALA A 364      22.976 -39.288   1.017  1.00  0.94           H  
ATOM   5480 1HB  ALA A 364      23.176 -37.842  -0.957  1.00  0.94           H  
ATOM   5481 2HB  ALA A 364      23.557 -36.951   0.536  1.00  0.94           H  
ATOM   5482 3HB  ALA A 364      24.869 -37.503  -0.532  1.00  0.94           H  
ATOM   5483  N   LEU A 365      25.708 -40.380  -0.482  1.00  0.89           N  
ATOM   5484  CA  LEU A 365      26.203 -41.445  -1.353  1.00  0.89           C  
ATOM   5485  C   LEU A 365      25.934 -42.817  -0.750  1.00  0.89           C  
ATOM   5486  O   LEU A 365      25.483 -43.717  -1.465  1.00  0.89           O  
ATOM   5487  CB  LEU A 365      27.694 -41.280  -1.701  1.00  0.89           C  
ATOM   5488  CG  LEU A 365      28.256 -42.358  -2.694  1.00  0.89           C  
ATOM   5489  CD1 LEU A 365      27.476 -42.303  -4.012  1.00  0.89           C  
ATOM   5490  CD2 LEU A 365      29.738 -42.132  -2.949  1.00  0.89           C  
ATOM   5491  H   LEU A 365      26.368 -39.739  -0.035  1.00  0.89           H  
ATOM   5492  HA  LEU A 365      25.652 -41.397  -2.289  1.00  0.89           H  
ATOM   5493 1HB  LEU A 365      27.828 -40.308  -2.153  1.00  0.89           H  
ATOM   5494 2HB  LEU A 365      28.279 -41.318  -0.778  1.00  0.89           H  
ATOM   5495  HG  LEU A 365      28.118 -43.323  -2.264  1.00  0.89           H  
ATOM   5496 1HD1 LEU A 365      27.854 -43.066  -4.695  1.00  0.89           H  
ATOM   5497 2HD1 LEU A 365      26.417 -42.483  -3.820  1.00  0.89           H  
ATOM   5498 3HD1 LEU A 365      27.603 -41.320  -4.462  1.00  0.89           H  
ATOM   5499 1HD2 LEU A 365      30.115 -42.899  -3.622  1.00  0.89           H  
ATOM   5500 2HD2 LEU A 365      29.895 -41.171  -3.399  1.00  0.89           H  
ATOM   5501 3HD2 LEU A 365      30.273 -42.183  -2.013  1.00  0.89           H  
ATOM   5502  N   GLU A 366      26.158 -42.998   0.565  1.00  0.86           N  
ATOM   5503  CA  GLU A 366      25.898 -44.324   1.125  1.00  0.86           C  
ATOM   5504  C   GLU A 366      24.436 -44.674   0.927  1.00  0.86           C  
ATOM   5505  O   GLU A 366      24.107 -45.810   0.578  1.00  0.86           O  
ATOM   5506  CB  GLU A 366      26.146 -44.410   2.651  1.00  0.86           C  
ATOM   5507  CG  GLU A 366      27.569 -44.342   3.166  1.00  0.86           C  
ATOM   5508  CD  GLU A 366      27.663 -44.560   4.674  1.00  0.86           C  
ATOM   5509  OE1 GLU A 366      26.641 -44.712   5.303  1.00  0.86           O  
ATOM   5510  OE2 GLU A 366      28.757 -44.579   5.189  1.00  0.86           O  
ATOM   5511  H   GLU A 366      26.528 -42.246   1.149  1.00  0.86           H  
ATOM   5512  HA  GLU A 366      26.504 -45.062   0.603  1.00  0.86           H  
ATOM   5513 1HB  GLU A 366      25.609 -43.587   3.128  1.00  0.86           H  
ATOM   5514 2HB  GLU A 366      25.709 -45.332   3.027  1.00  0.86           H  
ATOM   5515 1HG  GLU A 366      28.179 -45.059   2.668  1.00  0.86           H  
ATOM   5516 2HG  GLU A 366      27.947 -43.367   2.953  1.00  0.86           H  
ATOM   5517  N   LYS A 367      23.554 -43.687   1.116  1.00  0.83           N  
ATOM   5518  CA  LYS A 367      22.130 -43.931   0.991  1.00  0.83           C  
ATOM   5519  C   LYS A 367      21.702 -44.151  -0.457  1.00  0.83           C  
ATOM   5520  O   LYS A 367      20.867 -45.017  -0.732  1.00  0.83           O  
ATOM   5521  CB  LYS A 367      21.347 -42.796   1.650  1.00  0.83           C  
ATOM   5522  CG  LYS A 367      21.457 -42.805   3.173  1.00  0.83           C  
ATOM   5523  CD  LYS A 367      20.572 -41.763   3.803  1.00  0.83           C  
ATOM   5524  CE  LYS A 367      20.565 -41.878   5.328  1.00  0.83           C  
ATOM   5525  NZ  LYS A 367      21.854 -41.438   5.930  1.00  0.83           N  
ATOM   5526  H   LYS A 367      23.884 -42.761   1.402  1.00  0.83           H  
ATOM   5527  HA  LYS A 367      21.900 -44.844   1.539  1.00  0.83           H  
ATOM   5528 1HB  LYS A 367      21.731 -41.836   1.292  1.00  0.83           H  
ATOM   5529 2HB  LYS A 367      20.295 -42.858   1.376  1.00  0.83           H  
ATOM   5530 1HG  LYS A 367      21.182 -43.791   3.551  1.00  0.83           H  
ATOM   5531 2HG  LYS A 367      22.496 -42.601   3.455  1.00  0.83           H  
ATOM   5532 1HD  LYS A 367      20.946 -40.778   3.532  1.00  0.83           H  
ATOM   5533 2HD  LYS A 367      19.564 -41.871   3.426  1.00  0.83           H  
ATOM   5534 1HE  LYS A 367      19.759 -41.263   5.728  1.00  0.83           H  
ATOM   5535 2HE  LYS A 367      20.387 -42.915   5.602  1.00  0.83           H  
ATOM   5536 1HZ  LYS A 367      21.836 -41.515   6.927  1.00  0.83           H  
ATOM   5537 2HZ  LYS A 367      22.626 -41.986   5.579  1.00  0.83           H  
ATOM   5538 3HZ  LYS A 367      22.025 -40.457   5.686  1.00  0.83           H  
ATOM   5539  N   ALA A 368      22.282 -43.406  -1.404  1.00  0.81           N  
ATOM   5540  CA  ALA A 368      21.929 -43.591  -2.808  1.00  0.81           C  
ATOM   5541  C   ALA A 368      22.244 -45.008  -3.251  1.00  0.81           C  
ATOM   5542  O   ALA A 368      21.476 -45.635  -3.983  1.00  0.81           O  
ATOM   5543  CB  ALA A 368      22.697 -42.618  -3.670  1.00  0.81           C  
ATOM   5544  H   ALA A 368      22.951 -42.677  -1.153  1.00  0.81           H  
ATOM   5545  HA  ALA A 368      20.859 -43.417  -2.918  1.00  0.81           H  
ATOM   5546 1HB  ALA A 368      22.412 -42.745  -4.710  1.00  0.81           H  
ATOM   5547 2HB  ALA A 368      22.467 -41.600  -3.354  1.00  0.81           H  
ATOM   5548 3HB  ALA A 368      23.765 -42.797  -3.555  1.00  0.81           H  
ATOM   5549  N   LEU A 369      23.388 -45.509  -2.790  1.00  0.81           N  
ATOM   5550  CA  LEU A 369      23.833 -46.851  -3.101  1.00  0.81           C  
ATOM   5551  C   LEU A 369      23.045 -47.923  -2.378  1.00  0.81           C  
ATOM   5552  O   LEU A 369      22.707 -48.944  -2.981  1.00  0.81           O  
ATOM   5553  CB  LEU A 369      25.308 -46.939  -2.806  1.00  0.81           C  
ATOM   5554  CG  LEU A 369      26.143 -46.176  -3.769  1.00  0.81           C  
ATOM   5555  CD1 LEU A 369      27.505 -46.017  -3.268  1.00  0.81           C  
ATOM   5556  CD2 LEU A 369      26.186 -46.972  -5.054  1.00  0.81           C  
ATOM   5557  H   LEU A 369      23.987 -44.922  -2.204  1.00  0.81           H  
ATOM   5558  HA  LEU A 369      23.700 -47.004  -4.170  1.00  0.81           H  
ATOM   5559 1HB  LEU A 369      25.504 -46.574  -1.792  1.00  0.81           H  
ATOM   5560 2HB  LEU A 369      25.585 -47.958  -2.878  1.00  0.81           H  
ATOM   5561  HG  LEU A 369      25.709 -45.186  -3.927  1.00  0.81           H  
ATOM   5562 1HD1 LEU A 369      28.084 -45.453  -3.994  1.00  0.81           H  
ATOM   5563 2HD1 LEU A 369      27.445 -45.478  -2.339  1.00  0.81           H  
ATOM   5564 3HD1 LEU A 369      27.966 -46.964  -3.107  1.00  0.81           H  
ATOM   5565 1HD2 LEU A 369      26.776 -46.450  -5.763  1.00  0.81           H  
ATOM   5566 2HD2 LEU A 369      26.632 -47.950  -4.859  1.00  0.81           H  
ATOM   5567 3HD2 LEU A 369      25.181 -47.105  -5.443  1.00  0.81           H  
ATOM   5568  N   GLU A 370      22.704 -47.704  -1.103  1.00  0.81           N  
ATOM   5569  CA  GLU A 370      21.901 -48.705  -0.417  1.00  0.81           C  
ATOM   5570  C   GLU A 370      20.572 -48.829  -1.150  1.00  0.81           C  
ATOM   5571  O   GLU A 370      20.103 -49.935  -1.440  1.00  0.81           O  
ATOM   5572  CB  GLU A 370      21.658 -48.341   1.057  1.00  0.81           C  
ATOM   5573  CG  GLU A 370      20.843 -49.411   1.815  1.00  0.81           C  
ATOM   5574  CD  GLU A 370      20.613 -49.114   3.289  1.00  0.81           C  
ATOM   5575  OE1 GLU A 370      21.057 -48.097   3.764  1.00  0.81           O  
ATOM   5576  OE2 GLU A 370      19.982 -49.920   3.933  1.00  0.81           O  
ATOM   5577  H   GLU A 370      23.022 -46.872  -0.607  1.00  0.81           H  
ATOM   5578  HA  GLU A 370      22.418 -49.662  -0.460  1.00  0.81           H  
ATOM   5579 1HB  GLU A 370      22.612 -48.203   1.562  1.00  0.81           H  
ATOM   5580 2HB  GLU A 370      21.120 -47.393   1.112  1.00  0.81           H  
ATOM   5581 1HG  GLU A 370      19.873 -49.514   1.324  1.00  0.81           H  
ATOM   5582 2HG  GLU A 370      21.362 -50.364   1.723  1.00  0.81           H  
ATOM   5583  N   ALA A 371      19.964 -47.686  -1.462  1.00  0.83           N  
ATOM   5584  CA  ALA A 371      18.707 -47.693  -2.168  1.00  0.83           C  
ATOM   5585  C   ALA A 371      18.845 -48.317  -3.550  1.00  0.83           C  
ATOM   5586  O   ALA A 371      17.981 -49.079  -3.978  1.00  0.83           O  
ATOM   5587  CB  ALA A 371      18.182 -46.293  -2.281  1.00  0.83           C  
ATOM   5588  H   ALA A 371      20.386 -46.794  -1.200  1.00  0.83           H  
ATOM   5589  HA  ALA A 371      18.009 -48.292  -1.600  1.00  0.83           H  
ATOM   5590 1HB  ALA A 371      17.246 -46.325  -2.793  1.00  0.83           H  
ATOM   5591 2HB  ALA A 371      18.058 -45.865  -1.287  1.00  0.83           H  
ATOM   5592 3HB  ALA A 371      18.897 -45.692  -2.847  1.00  0.83           H  
ATOM   5593  N   ALA A 372      19.930 -48.038  -4.270  1.00  0.85           N  
ATOM   5594  CA  ALA A 372      20.080 -48.676  -5.566  1.00  0.85           C  
ATOM   5595  C   ALA A 372      20.171 -50.191  -5.389  1.00  0.85           C  
ATOM   5596  O   ALA A 372      19.550 -50.946  -6.134  1.00  0.85           O  
ATOM   5597  CB  ALA A 372      21.295 -48.141  -6.286  1.00  0.85           C  
ATOM   5598  H   ALA A 372      20.629 -47.372  -3.944  1.00  0.85           H  
ATOM   5599  HA  ALA A 372      19.194 -48.453  -6.159  1.00  0.85           H  
ATOM   5600 1HB  ALA A 372      21.373 -48.610  -7.261  1.00  0.85           H  
ATOM   5601 2HB  ALA A 372      21.197 -47.061  -6.409  1.00  0.85           H  
ATOM   5602 3HB  ALA A 372      22.186 -48.359  -5.700  1.00  0.85           H  
ATOM   5603  N   ARG A 373      20.868 -50.641  -4.336  1.00  0.88           N  
ATOM   5604  CA  ARG A 373      21.018 -52.067  -4.052  1.00  0.88           C  
ATOM   5605  C   ARG A 373      19.659 -52.740  -3.832  1.00  0.88           C  
ATOM   5606  O   ARG A 373      19.406 -53.836  -4.345  1.00  0.88           O  
ATOM   5607  CB  ARG A 373      21.919 -52.292  -2.844  1.00  0.88           C  
ATOM   5608  CG  ARG A 373      22.099 -53.740  -2.451  1.00  0.88           C  
ATOM   5609  CD  ARG A 373      22.709 -54.546  -3.540  1.00  0.88           C  
ATOM   5610  NE  ARG A 373      24.066 -54.145  -3.826  1.00  0.88           N  
ATOM   5611  CZ  ARG A 373      24.799 -54.626  -4.841  1.00  0.88           C  
ATOM   5612  NH1 ARG A 373      24.333 -55.529  -5.671  1.00  0.88           N  
ATOM   5613  NH2 ARG A 373      26.010 -54.216  -5.039  1.00  0.88           N  
ATOM   5614  H   ARG A 373      21.353 -49.976  -3.736  1.00  0.88           H  
ATOM   5615  HA  ARG A 373      21.512 -52.528  -4.900  1.00  0.88           H  
ATOM   5616 1HB  ARG A 373      22.902 -51.860  -3.036  1.00  0.88           H  
ATOM   5617 2HB  ARG A 373      21.512 -51.789  -1.984  1.00  0.88           H  
ATOM   5618 1HG  ARG A 373      22.747 -53.796  -1.577  1.00  0.88           H  
ATOM   5619 2HG  ARG A 373      21.126 -54.169  -2.209  1.00  0.88           H  
ATOM   5620 1HD  ARG A 373      22.717 -55.596  -3.253  1.00  0.88           H  
ATOM   5621 2HD  ARG A 373      22.121 -54.424  -4.449  1.00  0.88           H  
ATOM   5622  HE  ARG A 373      24.497 -53.446  -3.229  1.00  0.88           H  
ATOM   5623 1HH1 ARG A 373      23.404 -55.897  -5.574  1.00  0.88           H  
ATOM   5624 2HH1 ARG A 373      24.960 -55.848  -6.431  1.00  0.88           H  
ATOM   5625 1HH2 ARG A 373      26.453 -53.506  -4.440  1.00  0.88           H  
ATOM   5626 2HH2 ARG A 373      26.496 -54.636  -5.832  1.00  0.88           H  
ATOM   5627  N   LEU A 374      18.735 -52.036  -3.176  1.00  0.91           N  
ATOM   5628  CA  LEU A 374      17.394 -52.569  -2.911  1.00  0.91           C  
ATOM   5629  C   LEU A 374      16.633 -52.890  -4.201  1.00  0.91           C  
ATOM   5630  O   LEU A 374      15.713 -53.712  -4.198  1.00  0.91           O  
ATOM   5631  CB  LEU A 374      16.523 -51.553  -2.143  1.00  0.91           C  
ATOM   5632  CG  LEU A 374      16.878 -51.216  -0.713  1.00  0.91           C  
ATOM   5633  CD1 LEU A 374      15.967 -50.069  -0.245  1.00  0.91           C  
ATOM   5634  CD2 LEU A 374      16.693 -52.434   0.151  1.00  0.91           C  
ATOM   5635  H   LEU A 374      19.007 -51.131  -2.784  1.00  0.91           H  
ATOM   5636  HA  LEU A 374      17.494 -53.482  -2.327  1.00  0.91           H  
ATOM   5637 1HB  LEU A 374      16.559 -50.628  -2.678  1.00  0.91           H  
ATOM   5638 2HB  LEU A 374      15.489 -51.903  -2.157  1.00  0.91           H  
ATOM   5639  HG  LEU A 374      17.913 -50.881  -0.660  1.00  0.91           H  
ATOM   5640 1HD1 LEU A 374      16.212 -49.807   0.783  1.00  0.91           H  
ATOM   5641 2HD1 LEU A 374      16.097 -49.206  -0.882  1.00  0.91           H  
ATOM   5642 3HD1 LEU A 374      14.940 -50.395  -0.303  1.00  0.91           H  
ATOM   5643 1HD2 LEU A 374      16.946 -52.186   1.183  1.00  0.91           H  
ATOM   5644 2HD2 LEU A 374      15.653 -52.762   0.098  1.00  0.91           H  
ATOM   5645 3HD2 LEU A 374      17.347 -53.232  -0.203  1.00  0.91           H  
ATOM   5646  N   HIS A 375      16.982 -52.203  -5.290  1.00  0.92           N  
ATOM   5647  CA  HIS A 375      16.299 -52.336  -6.560  1.00  0.92           C  
ATOM   5648  C   HIS A 375      17.237 -52.890  -7.625  1.00  0.92           C  
ATOM   5649  O   HIS A 375      16.980 -52.759  -8.821  1.00  0.92           O  
ATOM   5650  CB  HIS A 375      15.857 -50.953  -6.999  1.00  0.92           C  
ATOM   5651  CG  HIS A 375      15.015 -50.293  -6.022  1.00  0.92           C  
ATOM   5652  ND1 HIS A 375      15.526 -49.597  -4.958  1.00  0.92           N  
ATOM   5653  CD2 HIS A 375      13.711 -50.204  -5.926  1.00  0.92           C  
ATOM   5654  CE1 HIS A 375      14.550 -49.117  -4.257  1.00  0.92           C  
ATOM   5655  NE2 HIS A 375      13.433 -49.461  -4.836  1.00  0.92           N  
ATOM   5656  H   HIS A 375      17.781 -51.570  -5.258  1.00  0.92           H  
ATOM   5657  HA  HIS A 375      15.437 -52.994  -6.467  1.00  0.92           H  
ATOM   5658 1HB  HIS A 375      16.741 -50.331  -7.170  1.00  0.92           H  
ATOM   5659 2HB  HIS A 375      15.311 -51.025  -7.941  1.00  0.92           H  
ATOM   5660  HD1 HIS A 375      16.495 -49.454  -4.714  1.00  0.92           H  
ATOM   5661  HD2 HIS A 375      12.940 -50.588  -6.513  1.00  0.92           H  
ATOM   5662  HE1 HIS A 375      14.747 -48.534  -3.362  1.00  0.92           H  
ATOM   5663  N   CYS A 376      18.350 -53.464  -7.192  1.00  0.90           N  
ATOM   5664  CA  CYS A 376      19.368 -53.917  -8.121  1.00  0.90           C  
ATOM   5665  C   CYS A 376      19.147 -55.229  -8.846  1.00  0.90           C  
ATOM   5666  O   CYS A 376      19.267 -55.274 -10.063  1.00  0.90           O  
ATOM   5667  CB  CYS A 376      20.669 -54.017  -7.368  1.00  0.90           C  
ATOM   5668  SG  CYS A 376      22.063 -54.468  -8.318  1.00  0.90           S  
ATOM   5669  H   CYS A 376      18.521 -53.563  -6.192  1.00  0.90           H  
ATOM   5670  HA  CYS A 376      19.473 -53.140  -8.873  1.00  0.90           H  
ATOM   5671 1HB  CYS A 376      20.877 -53.046  -6.953  1.00  0.90           H  
ATOM   5672 2HB  CYS A 376      20.572 -54.716  -6.542  1.00  0.90           H  
ATOM   5673  HG  CYS A 376      21.787 -55.781  -8.447  1.00  0.90           H  
ATOM   5674  N   LYS A 377      18.875 -56.314  -8.111  1.00  0.85           N  
ATOM   5675  CA  LYS A 377      18.733 -57.693  -8.648  1.00  0.85           C  
ATOM   5676  C   LYS A 377      20.043 -58.284  -9.226  1.00  0.85           C  
ATOM   5677  O   LYS A 377      20.495 -59.345  -8.790  1.00  0.85           O  
ATOM   5678  CB  LYS A 377      17.633 -57.778  -9.720  1.00  0.85           C  
ATOM   5679  CG  LYS A 377      16.222 -57.547  -9.195  1.00  0.85           C  
ATOM   5680  CD  LYS A 377      15.202 -57.672 -10.311  1.00  0.85           C  
ATOM   5681  CE  LYS A 377      13.790 -57.405  -9.816  1.00  0.85           C  
ATOM   5682  NZ  LYS A 377      12.797 -57.486 -10.920  1.00  0.85           N  
ATOM   5683  H   LYS A 377      18.771 -56.186  -7.116  1.00  0.85           H  
ATOM   5684  HA  LYS A 377      18.432 -58.338  -7.821  1.00  0.85           H  
ATOM   5685 1HB  LYS A 377      17.812 -57.081 -10.531  1.00  0.85           H  
ATOM   5686 2HB  LYS A 377      17.653 -58.774 -10.161  1.00  0.85           H  
ATOM   5687 1HG  LYS A 377      15.995 -58.272  -8.413  1.00  0.85           H  
ATOM   5688 2HG  LYS A 377      16.153 -56.542  -8.770  1.00  0.85           H  
ATOM   5689 1HD  LYS A 377      15.440 -56.954 -11.100  1.00  0.85           H  
ATOM   5690 2HD  LYS A 377      15.245 -58.677 -10.732  1.00  0.85           H  
ATOM   5691 1HE  LYS A 377      13.532 -58.137  -9.051  1.00  0.85           H  
ATOM   5692 2HE  LYS A 377      13.750 -56.405  -9.379  1.00  0.85           H  
ATOM   5693 1HZ  LYS A 377      11.875 -57.299 -10.559  1.00  0.85           H  
ATOM   5694 2HZ  LYS A 377      13.028 -56.797 -11.633  1.00  0.85           H  
ATOM   5695 3HZ  LYS A 377      12.818 -58.408 -11.327  1.00  0.85           H  
ATOM   5696  N   GLY A 378      20.632 -57.585 -10.192  1.00  0.79           N  
ATOM   5697  CA  GLY A 378      21.879 -57.927 -10.875  1.00  0.79           C  
ATOM   5698  C   GLY A 378      23.060 -57.162 -10.281  1.00  0.79           C  
ATOM   5699  O   GLY A 378      23.224 -57.113  -9.059  1.00  0.79           O  
ATOM   5700  H   GLY A 378      20.164 -56.734 -10.489  1.00  0.79           H  
ATOM   5701 1HA  GLY A 378      22.056 -58.999 -10.801  1.00  0.79           H  
ATOM   5702 2HA  GLY A 378      21.789 -57.687 -11.935  1.00  0.79           H  
ATOM   5703  N   LYS A 379      23.919 -56.631 -11.154  1.00  0.72           N  
ATOM   5704  CA  LYS A 379      25.139 -55.913 -10.771  1.00  0.72           C  
ATOM   5705  C   LYS A 379      24.894 -54.405 -10.584  1.00  0.72           C  
ATOM   5706  O   LYS A 379      24.226 -53.768 -11.404  1.00  0.72           O  
ATOM   5707  CB  LYS A 379      26.220 -56.142 -11.845  1.00  0.72           C  
ATOM   5708  CG  LYS A 379      27.591 -55.560 -11.562  1.00  0.72           C  
ATOM   5709  CD  LYS A 379      28.555 -55.809 -12.717  1.00  0.72           C  
ATOM   5710  CE  LYS A 379      28.955 -57.271 -12.793  1.00  0.72           C  
ATOM   5711  NZ  LYS A 379      29.943 -57.523 -13.874  1.00  0.72           N  
ATOM   5712  H   LYS A 379      23.722 -56.708 -12.156  1.00  0.72           H  
ATOM   5713  HA  LYS A 379      25.494 -56.312  -9.818  1.00  0.72           H  
ATOM   5714 1HB  LYS A 379      26.332 -57.209 -12.026  1.00  0.72           H  
ATOM   5715 2HB  LYS A 379      25.898 -55.697 -12.771  1.00  0.72           H  
ATOM   5716 1HG  LYS A 379      27.518 -54.487 -11.371  1.00  0.72           H  
ATOM   5717 2HG  LYS A 379      27.983 -56.052 -10.691  1.00  0.72           H  
ATOM   5718 1HD  LYS A 379      28.073 -55.534 -13.651  1.00  0.72           H  
ATOM   5719 2HD  LYS A 379      29.446 -55.191 -12.591  1.00  0.72           H  
ATOM   5720 1HE  LYS A 379      29.390 -57.569 -11.840  1.00  0.72           H  
ATOM   5721 2HE  LYS A 379      28.065 -57.873 -12.980  1.00  0.72           H  
ATOM   5722 1HZ  LYS A 379      30.181 -58.504 -13.891  1.00  0.72           H  
ATOM   5723 2HZ  LYS A 379      29.537 -57.259 -14.763  1.00  0.72           H  
ATOM   5724 3HZ  LYS A 379      30.776 -56.977 -13.707  1.00  0.72           H  
ATOM   5725  N   LEU A 380      25.426 -53.836  -9.500  1.00  0.66           N  
ATOM   5726  CA  LEU A 380      25.341 -52.386  -9.278  1.00  0.66           C  
ATOM   5727  C   LEU A 380      26.601 -51.677  -9.747  1.00  0.66           C  
ATOM   5728  O   LEU A 380      27.704 -51.897  -9.214  1.00  0.66           O  
ATOM   5729  CB  LEU A 380      25.047 -52.074  -7.795  1.00  0.66           C  
ATOM   5730  CG  LEU A 380      25.095 -50.568  -7.294  1.00  0.66           C  
ATOM   5731  CD1 LEU A 380      24.100 -49.702  -8.009  1.00  0.66           C  
ATOM   5732  CD2 LEU A 380      24.752 -50.567  -5.777  1.00  0.66           C  
ATOM   5733  H   LEU A 380      25.921 -54.426  -8.825  1.00  0.66           H  
ATOM   5734  HA  LEU A 380      24.513 -52.002  -9.865  1.00  0.66           H  
ATOM   5735 1HB  LEU A 380      24.063 -52.453  -7.554  1.00  0.66           H  
ATOM   5736 2HB  LEU A 380      25.769 -52.623  -7.206  1.00  0.66           H  
ATOM   5737  HG  LEU A 380      26.090 -50.157  -7.464  1.00  0.66           H  
ATOM   5738 1HD1 LEU A 380      24.162 -48.685  -7.623  1.00  0.66           H  
ATOM   5739 2HD1 LEU A 380      24.321 -49.693  -9.078  1.00  0.66           H  
ATOM   5740 3HD1 LEU A 380      23.111 -50.098  -7.835  1.00  0.66           H  
ATOM   5741 1HD2 LEU A 380      24.779 -49.554  -5.386  1.00  0.66           H  
ATOM   5742 2HD2 LEU A 380      23.750 -50.975  -5.636  1.00  0.66           H  
ATOM   5743 3HD2 LEU A 380      25.465 -51.178  -5.232  1.00  0.66           H  
ATOM   5744  N   TRP A 381      26.412 -50.810 -10.741  1.00  0.62           N  
ATOM   5745  CA  TRP A 381      27.506 -50.061 -11.330  1.00  0.62           C  
ATOM   5746  C   TRP A 381      27.422 -48.622 -10.853  1.00  0.62           C  
ATOM   5747  O   TRP A 381      26.454 -47.923 -11.164  1.00  0.62           O  
ATOM   5748  CB  TRP A 381      27.403 -49.994 -12.856  1.00  0.62           C  
ATOM   5749  CG  TRP A 381      27.418 -51.265 -13.675  1.00  0.62           C  
ATOM   5750  CD1 TRP A 381      26.490 -52.274 -13.669  1.00  0.62           C  
ATOM   5751  CD2 TRP A 381      28.387 -51.615 -14.701  1.00  0.62           C  
ATOM   5752  NE1 TRP A 381      26.826 -53.230 -14.616  1.00  0.62           N  
ATOM   5753  CE2 TRP A 381      27.986 -52.834 -15.249  1.00  0.62           C  
ATOM   5754  CE3 TRP A 381      29.547 -50.990 -15.197  1.00  0.62           C  
ATOM   5755  CZ2 TRP A 381      28.704 -53.444 -16.265  1.00  0.62           C  
ATOM   5756  CZ3 TRP A 381      30.255 -51.600 -16.215  1.00  0.62           C  
ATOM   5757  CH2 TRP A 381      29.847 -52.794 -16.732  1.00  0.62           C  
ATOM   5758  H   TRP A 381      25.467 -50.693 -11.117  1.00  0.62           H  
ATOM   5759  HA  TRP A 381      28.447 -50.477 -11.003  1.00  0.62           H  
ATOM   5760 1HB  TRP A 381      26.503 -49.460 -13.109  1.00  0.62           H  
ATOM   5761 2HB  TRP A 381      28.230 -49.387 -13.207  1.00  0.62           H  
ATOM   5762  HD1 TRP A 381      25.607 -52.308 -13.026  1.00  0.62           H  
ATOM   5763  HE1 TRP A 381      26.280 -54.094 -14.838  1.00  0.62           H  
ATOM   5764  HE3 TRP A 381      29.887 -50.044 -14.785  1.00  0.62           H  
ATOM   5765  HZ2 TRP A 381      28.395 -54.395 -16.706  1.00  0.62           H  
ATOM   5766  HZ3 TRP A 381      31.152 -51.105 -16.592  1.00  0.62           H  
ATOM   5767  HH2 TRP A 381      30.430 -53.248 -17.535  1.00  0.62           H  
ATOM   5768  N   CYS A 382      28.383 -48.190 -10.055  1.00  0.61           N  
ATOM   5769  CA  CYS A 382      28.335 -46.824  -9.547  1.00  0.61           C  
ATOM   5770  C   CYS A 382      29.279 -45.900 -10.265  1.00  0.61           C  
ATOM   5771  O   CYS A 382      30.484 -46.146 -10.286  1.00  0.61           O  
ATOM   5772  CB  CYS A 382      28.658 -46.755  -8.075  1.00  0.61           C  
ATOM   5773  SG  CYS A 382      28.650 -45.047  -7.388  1.00  0.61           S  
ATOM   5774  H   CYS A 382      29.165 -48.808  -9.828  1.00  0.61           H  
ATOM   5775  HA  CYS A 382      27.325 -46.439  -9.682  1.00  0.61           H  
ATOM   5776 1HB  CYS A 382      27.927 -47.344  -7.537  1.00  0.61           H  
ATOM   5777 2HB  CYS A 382      29.638 -47.196  -7.890  1.00  0.61           H  
ATOM   5778  HG  CYS A 382      27.564 -44.641  -8.051  1.00  0.61           H  
ATOM   5779  N   LEU A 383      28.720 -44.847 -10.827  1.00  0.62           N  
ATOM   5780  CA  LEU A 383      29.461 -43.799 -11.493  1.00  0.62           C  
ATOM   5781  C   LEU A 383      29.547 -42.582 -10.580  1.00  0.62           C  
ATOM   5782  O   LEU A 383      28.533 -42.021 -10.147  1.00  0.62           O  
ATOM   5783  CB  LEU A 383      28.828 -43.476 -12.840  1.00  0.62           C  
ATOM   5784  CG  LEU A 383      29.395 -42.331 -13.542  1.00  0.62           C  
ATOM   5785  CD1 LEU A 383      30.769 -42.587 -13.839  1.00  0.62           C  
ATOM   5786  CD2 LEU A 383      28.666 -42.133 -14.806  1.00  0.62           C  
ATOM   5787  H   LEU A 383      27.709 -44.751 -10.780  1.00  0.62           H  
ATOM   5788  HA  LEU A 383      30.474 -44.152 -11.677  1.00  0.62           H  
ATOM   5789 1HB  LEU A 383      28.951 -44.347 -13.488  1.00  0.62           H  
ATOM   5790 2HB  LEU A 383      27.768 -43.308 -12.701  1.00  0.62           H  
ATOM   5791  HG  LEU A 383      29.322 -41.449 -12.919  1.00  0.62           H  
ATOM   5792 1HD1 LEU A 383      31.133 -41.741 -14.346  1.00  0.62           H  
ATOM   5793 2HD1 LEU A 383      31.334 -42.743 -12.931  1.00  0.62           H  
ATOM   5794 3HD1 LEU A 383      30.834 -43.468 -14.468  1.00  0.62           H  
ATOM   5795 1HD2 LEU A 383      29.091 -41.282 -15.340  1.00  0.62           H  
ATOM   5796 2HD2 LEU A 383      28.764 -43.033 -15.411  1.00  0.62           H  
ATOM   5797 3HD2 LEU A 383      27.631 -41.952 -14.596  1.00  0.62           H  
ATOM   5798  N   PHE A 384      30.774 -42.191 -10.271  1.00  0.65           N  
ATOM   5799  CA  PHE A 384      31.020 -41.116  -9.324  1.00  0.65           C  
ATOM   5800  C   PHE A 384      32.289 -40.292  -9.610  1.00  0.65           C  
ATOM   5801  O   PHE A 384      33.271 -40.790 -10.161  1.00  0.65           O  
ATOM   5802  CB  PHE A 384      31.045 -41.664  -7.894  1.00  0.65           C  
ATOM   5803  CG  PHE A 384      31.279 -40.591  -6.944  1.00  0.65           C  
ATOM   5804  CD1 PHE A 384      30.240 -39.763  -6.565  1.00  0.65           C  
ATOM   5805  CD2 PHE A 384      32.546 -40.361  -6.458  1.00  0.65           C  
ATOM   5806  CE1 PHE A 384      30.459 -38.721  -5.738  1.00  0.65           C  
ATOM   5807  CE2 PHE A 384      32.772 -39.325  -5.640  1.00  0.65           C  
ATOM   5808  CZ  PHE A 384      31.725 -38.488  -5.276  1.00  0.65           C  
ATOM   5809  H   PHE A 384      31.563 -42.703 -10.674  1.00  0.65           H  
ATOM   5810  HA  PHE A 384      30.174 -40.429  -9.383  1.00  0.65           H  
ATOM   5811 1HB  PHE A 384      30.091 -42.136  -7.658  1.00  0.65           H  
ATOM   5812 2HB  PHE A 384      31.831 -42.412  -7.787  1.00  0.65           H  
ATOM   5813  HD1 PHE A 384      29.251 -39.938  -6.951  1.00  0.65           H  
ATOM   5814  HD2 PHE A 384      33.366 -41.011  -6.762  1.00  0.65           H  
ATOM   5815  HE1 PHE A 384      29.632 -38.065  -5.451  1.00  0.65           H  
ATOM   5816  HE2 PHE A 384      33.779 -39.149  -5.273  1.00  0.65           H  
ATOM   5817  HZ  PHE A 384      31.902 -37.647  -4.620  1.00  0.65           H  
ATOM   5818  N   GLY A 385      32.245 -39.006  -9.275  1.00  0.70           N  
ATOM   5819  CA  GLY A 385      33.420 -38.157  -9.398  1.00  0.70           C  
ATOM   5820  C   GLY A 385      33.282 -36.896  -8.557  1.00  0.70           C  
ATOM   5821  O   GLY A 385      32.200 -36.567  -8.068  1.00  0.70           O  
ATOM   5822  H   GLY A 385      31.403 -38.626  -8.864  1.00  0.70           H  
ATOM   5823 1HA  GLY A 385      34.309 -38.707  -9.102  1.00  0.70           H  
ATOM   5824 2HA  GLY A 385      33.552 -37.875 -10.440  1.00  0.70           H  
ATOM   5825  N   CYS A 386      34.392 -36.190  -8.397  1.00  0.77           N  
ATOM   5826  CA  CYS A 386      34.427 -34.962  -7.610  1.00  0.77           C  
ATOM   5827  C   CYS A 386      34.990 -33.815  -8.427  1.00  0.77           C  
ATOM   5828  O   CYS A 386      35.597 -34.053  -9.471  1.00  0.77           O  
ATOM   5829  CB  CYS A 386      35.250 -35.147  -6.341  1.00  0.77           C  
ATOM   5830  SG  CYS A 386      34.626 -36.416  -5.233  1.00  0.77           S  
ATOM   5831  H   CYS A 386      35.244 -36.525  -8.830  1.00  0.77           H  
ATOM   5832  HA  CYS A 386      33.410 -34.708  -7.319  1.00  0.77           H  
ATOM   5833 1HB  CYS A 386      36.280 -35.392  -6.603  1.00  0.77           H  
ATOM   5834 2HB  CYS A 386      35.274 -34.206  -5.792  1.00  0.77           H  
ATOM   5835  HG  CYS A 386      33.333 -36.152  -5.430  1.00  0.77           H  
ATOM   5836  N   GLY A 387      34.721 -32.586  -7.989  1.00  0.86           N  
ATOM   5837  CA  GLY A 387      35.223 -31.386  -8.656  1.00  0.86           C  
ATOM   5838  C   GLY A 387      36.605 -31.007  -8.180  1.00  0.86           C  
ATOM   5839  O   GLY A 387      37.018 -31.342  -7.059  1.00  0.86           O  
ATOM   5840  H   GLY A 387      34.178 -32.482  -7.153  1.00  0.86           H  
ATOM   5841 1HA  GLY A 387      35.275 -31.567  -9.726  1.00  0.86           H  
ATOM   5842 2HA  GLY A 387      34.529 -30.559  -8.513  1.00  0.86           H  
ATOM   5843  N   GLY A 388      37.296 -30.228  -9.001  1.00  0.96           N  
ATOM   5844  CA  GLY A 388      38.665 -29.839  -8.697  1.00  0.96           C  
ATOM   5845  C   GLY A 388      38.866 -29.044  -7.439  1.00  0.96           C  
ATOM   5846  O   GLY A 388      39.860 -29.240  -6.742  1.00  0.96           O  
ATOM   5847  H   GLY A 388      36.857 -29.928  -9.877  1.00  0.96           H  
ATOM   5848 1HA  GLY A 388      39.259 -30.738  -8.614  1.00  0.96           H  
ATOM   5849 2HA  GLY A 388      39.072 -29.274  -9.528  1.00  0.96           H  
ATOM   5850  N   ASP A 389      37.922 -28.174  -7.137  1.00  1.06           N  
ATOM   5851  CA  ASP A 389      38.047 -27.282  -6.006  1.00  1.06           C  
ATOM   5852  C   ASP A 389      37.052 -27.556  -4.880  1.00  1.06           C  
ATOM   5853  O   ASP A 389      36.737 -26.665  -4.089  1.00  1.06           O  
ATOM   5854  CB  ASP A 389      37.977 -25.873  -6.560  1.00  1.06           C  
ATOM   5855  CG  ASP A 389      39.210 -25.642  -7.465  1.00  1.06           C  
ATOM   5856  OD1 ASP A 389      40.286 -25.563  -6.942  1.00  1.06           O  
ATOM   5857  OD2 ASP A 389      39.068 -25.664  -8.683  1.00  1.06           O  
ATOM   5858  H   ASP A 389      37.108 -28.107  -7.731  1.00  1.06           H  
ATOM   5859  HA  ASP A 389      39.043 -27.414  -5.584  1.00  1.06           H  
ATOM   5860 1HB  ASP A 389      37.062 -25.738  -7.136  1.00  1.06           H  
ATOM   5861 2HB  ASP A 389      37.979 -25.149  -5.743  1.00  1.06           H  
ATOM   5862  N   ARG A 390      36.549 -28.787  -4.813  1.00  1.13           N  
ATOM   5863  CA  ARG A 390      35.641 -29.181  -3.738  1.00  1.13           C  
ATOM   5864  C   ARG A 390      36.453 -29.621  -2.528  1.00  1.13           C  
ATOM   5865  O   ARG A 390      37.688 -29.663  -2.566  1.00  1.13           O  
ATOM   5866  CB  ARG A 390      34.687 -30.286  -4.160  1.00  1.13           C  
ATOM   5867  CG  ARG A 390      33.694 -29.893  -5.238  1.00  1.13           C  
ATOM   5868  CD  ARG A 390      32.719 -30.988  -5.530  1.00  1.13           C  
ATOM   5869  NE  ARG A 390      31.896 -30.669  -6.688  1.00  1.13           N  
ATOM   5870  CZ  ARG A 390      31.204 -31.562  -7.429  1.00  1.13           C  
ATOM   5871  NH1 ARG A 390      31.208 -32.838  -7.154  1.00  1.13           N  
ATOM   5872  NH2 ARG A 390      30.515 -31.168  -8.463  1.00  1.13           N  
ATOM   5873  H   ARG A 390      36.820 -29.489  -5.506  1.00  1.13           H  
ATOM   5874  HA  ARG A 390      35.042 -28.316  -3.455  1.00  1.13           H  
ATOM   5875 1HB  ARG A 390      35.268 -31.127  -4.545  1.00  1.13           H  
ATOM   5876 2HB  ARG A 390      34.125 -30.644  -3.302  1.00  1.13           H  
ATOM   5877 1HG  ARG A 390      33.138 -29.015  -4.911  1.00  1.13           H  
ATOM   5878 2HG  ARG A 390      34.236 -29.658  -6.152  1.00  1.13           H  
ATOM   5879 1HD  ARG A 390      33.230 -31.922  -5.704  1.00  1.13           H  
ATOM   5880 2HD  ARG A 390      32.057 -31.103  -4.672  1.00  1.13           H  
ATOM   5881  HE  ARG A 390      31.844 -29.699  -6.970  1.00  1.13           H  
ATOM   5882 1HH1 ARG A 390      31.708 -33.197  -6.363  1.00  1.13           H  
ATOM   5883 2HH1 ARG A 390      30.681 -33.459  -7.792  1.00  1.13           H  
ATOM   5884 1HH2 ARG A 390      30.478 -30.198  -8.718  1.00  1.13           H  
ATOM   5885 2HH2 ARG A 390      30.029 -31.885  -9.024  1.00  1.13           H  
ATOM   5886  N   ASP A 391      35.791 -29.937  -1.421  1.00  1.15           N  
ATOM   5887  CA  ASP A 391      36.583 -30.364  -0.282  1.00  1.15           C  
ATOM   5888  C   ASP A 391      37.266 -31.672  -0.612  1.00  1.15           C  
ATOM   5889  O   ASP A 391      36.680 -32.756  -0.550  1.00  1.15           O  
ATOM   5890  CB  ASP A 391      35.728 -30.565   0.963  1.00  1.15           C  
ATOM   5891  CG  ASP A 391      36.556 -30.970   2.221  1.00  1.15           C  
ATOM   5892  OD1 ASP A 391      37.778 -31.099   2.132  1.00  1.15           O  
ATOM   5893  OD2 ASP A 391      35.927 -31.187   3.259  1.00  1.15           O  
ATOM   5894  H   ASP A 391      34.786 -29.888  -1.372  1.00  1.15           H  
ATOM   5895  HA  ASP A 391      37.344 -29.610  -0.077  1.00  1.15           H  
ATOM   5896 1HB  ASP A 391      35.185 -29.645   1.182  1.00  1.15           H  
ATOM   5897 2HB  ASP A 391      34.991 -31.346   0.769  1.00  1.15           H  
ATOM   5898  N   LYS A 392      38.552 -31.548  -0.881  1.00  1.12           N  
ATOM   5899  CA  LYS A 392      39.405 -32.639  -1.292  1.00  1.12           C  
ATOM   5900  C   LYS A 392      39.441 -33.738  -0.243  1.00  1.12           C  
ATOM   5901  O   LYS A 392      39.602 -34.914  -0.575  1.00  1.12           O  
ATOM   5902  CB  LYS A 392      40.833 -32.132  -1.515  1.00  1.12           C  
ATOM   5903  CG  LYS A 392      40.988 -31.178  -2.691  1.00  1.12           C  
ATOM   5904  CD  LYS A 392      42.445 -30.762  -2.919  1.00  1.12           C  
ATOM   5905  CE  LYS A 392      42.561 -29.797  -4.106  1.00  1.12           C  
ATOM   5906  NZ  LYS A 392      43.979 -29.417  -4.397  1.00  1.12           N  
ATOM   5907  H   LYS A 392      38.898 -30.598  -0.919  1.00  1.12           H  
ATOM   5908  HA  LYS A 392      39.016 -33.051  -2.219  1.00  1.12           H  
ATOM   5909 1HB  LYS A 392      41.178 -31.620  -0.617  1.00  1.12           H  
ATOM   5910 2HB  LYS A 392      41.495 -32.982  -1.685  1.00  1.12           H  
ATOM   5911 1HG  LYS A 392      40.608 -31.631  -3.570  1.00  1.12           H  
ATOM   5912 2HG  LYS A 392      40.392 -30.282  -2.496  1.00  1.12           H  
ATOM   5913 1HD  LYS A 392      42.837 -30.281  -2.024  1.00  1.12           H  
ATOM   5914 2HD  LYS A 392      43.044 -31.651  -3.131  1.00  1.12           H  
ATOM   5915 1HE  LYS A 392      42.136 -30.271  -4.995  1.00  1.12           H  
ATOM   5916 2HE  LYS A 392      41.992 -28.895  -3.884  1.00  1.12           H  
ATOM   5917 1HZ  LYS A 392      43.997 -28.791  -5.195  1.00  1.12           H  
ATOM   5918 2HZ  LYS A 392      44.396 -28.968  -3.603  1.00  1.12           H  
ATOM   5919 3HZ  LYS A 392      44.514 -30.260  -4.641  1.00  1.12           H  
ATOM   5920  N   GLY A 393      39.250 -33.370   1.028  1.00  1.05           N  
ATOM   5921  CA  GLY A 393      39.332 -34.318   2.124  1.00  1.05           C  
ATOM   5922  C   GLY A 393      38.234 -35.369   2.088  1.00  1.05           C  
ATOM   5923  O   GLY A 393      38.347 -36.405   2.743  1.00  1.05           O  
ATOM   5924  H   GLY A 393      39.004 -32.397   1.257  1.00  1.05           H  
ATOM   5925 1HA  GLY A 393      40.306 -34.807   2.104  1.00  1.05           H  
ATOM   5926 2HA  GLY A 393      39.272 -33.768   3.063  1.00  1.05           H  
ATOM   5927  N   LYS A 394      37.167 -35.112   1.333  1.00  0.96           N  
ATOM   5928  CA  LYS A 394      36.073 -36.054   1.252  1.00  0.96           C  
ATOM   5929  C   LYS A 394      36.209 -36.998   0.060  1.00  0.96           C  
ATOM   5930  O   LYS A 394      35.510 -38.007  -0.012  1.00  0.96           O  
ATOM   5931  CB  LYS A 394      34.746 -35.292   1.237  1.00  0.96           C  
ATOM   5932  CG  LYS A 394      34.499 -34.531   2.570  1.00  0.96           C  
ATOM   5933  CD  LYS A 394      33.159 -33.797   2.615  1.00  0.96           C  
ATOM   5934  CE  LYS A 394      32.921 -33.130   4.006  1.00  0.96           C  
ATOM   5935  NZ  LYS A 394      33.825 -31.932   4.258  1.00  0.96           N  
ATOM   5936  H   LYS A 394      37.112 -34.242   0.796  1.00  0.96           H  
ATOM   5937  HA  LYS A 394      36.091 -36.667   2.150  1.00  0.96           H  
ATOM   5938 1HB  LYS A 394      34.755 -34.558   0.424  1.00  0.96           H  
ATOM   5939 2HB  LYS A 394      33.919 -35.983   1.065  1.00  0.96           H  
ATOM   5940 1HG  LYS A 394      34.543 -35.236   3.399  1.00  0.96           H  
ATOM   5941 2HG  LYS A 394      35.296 -33.793   2.707  1.00  0.96           H  
ATOM   5942 1HD  LYS A 394      33.156 -33.016   1.852  1.00  0.96           H  
ATOM   5943 2HD  LYS A 394      32.348 -34.492   2.406  1.00  0.96           H  
ATOM   5944 1HE  LYS A 394      31.883 -32.805   4.069  1.00  0.96           H  
ATOM   5945 2HE  LYS A 394      33.104 -33.873   4.782  1.00  0.96           H  
ATOM   5946 1HZ  LYS A 394      33.639 -31.535   5.170  1.00  0.96           H  
ATOM   5947 2HZ  LYS A 394      34.823 -32.185   4.208  1.00  0.96           H  
ATOM   5948 3HZ  LYS A 394      33.678 -31.225   3.561  1.00  0.96           H  
ATOM   5949  N   ARG A 395      37.111 -36.700  -0.877  1.00  0.88           N  
ATOM   5950  CA  ARG A 395      37.246 -37.528  -2.075  1.00  0.88           C  
ATOM   5951  C   ARG A 395      37.389 -39.035  -1.790  1.00  0.88           C  
ATOM   5952  O   ARG A 395      36.607 -39.820  -2.337  1.00  0.88           O  
ATOM   5953  CB  ARG A 395      38.375 -37.029  -2.954  1.00  0.88           C  
ATOM   5954  CG  ARG A 395      38.082 -35.758  -3.683  1.00  0.88           C  
ATOM   5955  CD  ARG A 395      39.237 -35.291  -4.465  1.00  0.88           C  
ATOM   5956  NE  ARG A 395      38.962 -34.052  -5.115  1.00  0.88           N  
ATOM   5957  CZ  ARG A 395      39.884 -33.227  -5.622  1.00  0.88           C  
ATOM   5958  NH1 ARG A 395      41.181 -33.516  -5.568  1.00  0.88           N  
ATOM   5959  NH2 ARG A 395      39.464 -32.104  -6.158  1.00  0.88           N  
ATOM   5960  H   ARG A 395      37.735 -35.900  -0.760  1.00  0.88           H  
ATOM   5961  HA  ARG A 395      36.332 -37.401  -2.657  1.00  0.88           H  
ATOM   5962 1HB  ARG A 395      39.241 -36.795  -2.359  1.00  0.88           H  
ATOM   5963 2HB  ARG A 395      38.662 -37.790  -3.674  1.00  0.88           H  
ATOM   5964 1HG  ARG A 395      37.291 -35.937  -4.371  1.00  0.88           H  
ATOM   5965 2HG  ARG A 395      37.786 -34.986  -2.972  1.00  0.88           H  
ATOM   5966 1HD  ARG A 395      40.101 -35.152  -3.810  1.00  0.88           H  
ATOM   5967 2HD  ARG A 395      39.467 -36.026  -5.236  1.00  0.88           H  
ATOM   5968  HE  ARG A 395      37.995 -33.759  -5.183  1.00  0.88           H  
ATOM   5969 1HH1 ARG A 395      41.536 -34.384  -5.120  1.00  0.88           H  
ATOM   5970 2HH1 ARG A 395      41.859 -32.887  -5.965  1.00  0.88           H  
ATOM   5971 1HH2 ARG A 395      38.457 -31.905  -6.185  1.00  0.88           H  
ATOM   5972 2HH2 ARG A 395      40.111 -31.397  -6.524  1.00  0.88           H  
ATOM   5973  N   PRO A 396      38.346 -39.498  -0.947  1.00  0.81           N  
ATOM   5974  CA  PRO A 396      38.531 -40.894  -0.611  1.00  0.81           C  
ATOM   5975  C   PRO A 396      37.375 -41.465   0.209  1.00  0.81           C  
ATOM   5976  O   PRO A 396      37.236 -42.681   0.336  1.00  0.81           O  
ATOM   5977  CB  PRO A 396      39.843 -40.889   0.188  1.00  0.81           C  
ATOM   5978  CG  PRO A 396      39.956 -39.509   0.749  1.00  0.81           C  
ATOM   5979  CD  PRO A 396      39.382 -38.614  -0.310  1.00  0.81           C  
ATOM   5980  HA  PRO A 396      38.659 -41.459  -1.548  1.00  0.81           H  
ATOM   5981 1HB  PRO A 396      39.811 -41.663   0.966  1.00  0.81           H  
ATOM   5982 2HB  PRO A 396      40.683 -41.143  -0.485  1.00  0.81           H  
ATOM   5983 1HG  PRO A 396      39.398 -39.433   1.697  1.00  0.81           H  
ATOM   5984 2HG  PRO A 396      41.004 -39.274   0.976  1.00  0.81           H  
ATOM   5985 1HD  PRO A 396      39.005 -37.758   0.216  1.00  0.81           H  
ATOM   5986 2HD  PRO A 396      40.170 -38.360  -1.028  1.00  0.81           H  
ATOM   5987  N   LEU A 397      36.528 -40.620   0.791  1.00  0.76           N  
ATOM   5988  CA  LEU A 397      35.445 -41.171   1.578  1.00  0.76           C  
ATOM   5989  C   LEU A 397      34.366 -41.544   0.597  1.00  0.76           C  
ATOM   5990  O   LEU A 397      33.767 -42.617   0.677  1.00  0.76           O  
ATOM   5991  CB  LEU A 397      34.914 -40.144   2.573  1.00  0.76           C  
ATOM   5992  CG  LEU A 397      35.908 -39.663   3.613  1.00  0.76           C  
ATOM   5993  CD1 LEU A 397      35.247 -38.580   4.460  1.00  0.76           C  
ATOM   5994  CD2 LEU A 397      36.375 -40.840   4.450  1.00  0.76           C  
ATOM   5995  H   LEU A 397      36.581 -39.615   0.669  1.00  0.76           H  
ATOM   5996  HA  LEU A 397      35.784 -42.061   2.106  1.00  0.76           H  
ATOM   5997 1HB  LEU A 397      34.568 -39.273   2.019  1.00  0.76           H  
ATOM   5998 2HB  LEU A 397      34.060 -40.577   3.096  1.00  0.76           H  
ATOM   5999  HG  LEU A 397      36.770 -39.212   3.110  1.00  0.76           H  
ATOM   6000 1HD1 LEU A 397      35.959 -38.211   5.198  1.00  0.76           H  
ATOM   6001 2HD1 LEU A 397      34.930 -37.761   3.824  1.00  0.76           H  
ATOM   6002 3HD1 LEU A 397      34.379 -38.995   4.968  1.00  0.76           H  
ATOM   6003 1HD2 LEU A 397      37.096 -40.492   5.192  1.00  0.76           H  
ATOM   6004 2HD2 LEU A 397      35.522 -41.291   4.956  1.00  0.76           H  
ATOM   6005 3HD2 LEU A 397      36.848 -41.580   3.802  1.00  0.76           H  
ATOM   6006  N   MET A 398      34.158 -40.674  -0.391  1.00  0.72           N  
ATOM   6007  CA  MET A 398      33.138 -40.929  -1.391  1.00  0.72           C  
ATOM   6008  C   MET A 398      33.563 -42.183  -2.154  1.00  0.72           C  
ATOM   6009  O   MET A 398      32.749 -43.060  -2.461  1.00  0.72           O  
ATOM   6010  CB  MET A 398      33.050 -39.753  -2.337  1.00  0.72           C  
ATOM   6011  CG  MET A 398      32.597 -38.437  -1.708  1.00  0.72           C  
ATOM   6012  SD  MET A 398      30.976 -38.432  -1.031  1.00  0.72           S  
ATOM   6013  CE  MET A 398      29.821 -38.218  -2.344  1.00  0.72           C  
ATOM   6014  H   MET A 398      34.695 -39.805  -0.416  1.00  0.72           H  
ATOM   6015  HA  MET A 398      32.182 -41.108  -0.904  1.00  0.72           H  
ATOM   6016 1HB  MET A 398      34.011 -39.593  -2.826  1.00  0.72           H  
ATOM   6017 2HB  MET A 398      32.329 -40.015  -3.080  1.00  0.72           H  
ATOM   6018 1HG  MET A 398      33.275 -38.203  -0.904  1.00  0.72           H  
ATOM   6019 2HG  MET A 398      32.669 -37.636  -2.436  1.00  0.72           H  
ATOM   6020 1HE  MET A 398      28.813 -38.200  -1.940  1.00  0.72           H  
ATOM   6021 2HE  MET A 398      30.011 -37.272  -2.851  1.00  0.72           H  
ATOM   6022 3HE  MET A 398      29.905 -39.019  -3.034  1.00  0.72           H  
ATOM   6023  N   GLY A 399      34.879 -42.280  -2.396  1.00  0.69           N  
ATOM   6024  CA  GLY A 399      35.488 -43.416  -3.066  1.00  0.69           C  
ATOM   6025  C   GLY A 399      35.208 -44.702  -2.300  1.00  0.69           C  
ATOM   6026  O   GLY A 399      34.614 -45.637  -2.854  1.00  0.69           O  
ATOM   6027  H   GLY A 399      35.483 -41.501  -2.132  1.00  0.69           H  
ATOM   6028 1HA  GLY A 399      35.101 -43.496  -4.080  1.00  0.69           H  
ATOM   6029 2HA  GLY A 399      36.566 -43.257  -3.138  1.00  0.69           H  
ATOM   6030  N   ALA A 400      35.571 -44.730  -1.009  1.00  0.67           N  
ATOM   6031  CA  ALA A 400      35.366 -45.912  -0.182  1.00  0.67           C  
ATOM   6032  C   ALA A 400      33.913 -46.330  -0.155  1.00  0.67           C  
ATOM   6033  O   ALA A 400      33.606 -47.514  -0.284  1.00  0.67           O  
ATOM   6034  CB  ALA A 400      35.813 -45.635   1.244  1.00  0.67           C  
ATOM   6035  H   ALA A 400      36.047 -43.928  -0.595  1.00  0.67           H  
ATOM   6036  HA  ALA A 400      35.954 -46.726  -0.604  1.00  0.67           H  
ATOM   6037 1HB  ALA A 400      35.674 -46.529   1.847  1.00  0.67           H  
ATOM   6038 2HB  ALA A 400      36.857 -45.343   1.260  1.00  0.67           H  
ATOM   6039 3HB  ALA A 400      35.212 -44.821   1.651  1.00  0.67           H  
ATOM   6040  N   ILE A 401      33.007 -45.370  -0.068  1.00  0.66           N  
ATOM   6041  CA  ILE A 401      31.599 -45.700  -0.054  1.00  0.66           C  
ATOM   6042  C   ILE A 401      31.170 -46.368  -1.334  1.00  0.66           C  
ATOM   6043  O   ILE A 401      30.468 -47.384  -1.327  1.00  0.66           O  
ATOM   6044  CB  ILE A 401      30.769 -44.464   0.166  1.00  0.66           C  
ATOM   6045  CG1 ILE A 401      30.964 -43.952   1.523  1.00  0.66           C  
ATOM   6046  CG2 ILE A 401      29.341 -44.762  -0.108  1.00  0.66           C  
ATOM   6047  CD1 ILE A 401      30.424 -42.608   1.660  1.00  0.66           C  
ATOM   6048  H   ILE A 401      33.296 -44.394   0.024  1.00  0.66           H  
ATOM   6049  HA  ILE A 401      31.419 -46.389   0.773  1.00  0.66           H  
ATOM   6050  HB  ILE A 401      31.114 -43.691  -0.510  1.00  0.66           H  
ATOM   6051 1HG1 ILE A 401      30.445 -44.606   2.220  1.00  0.66           H  
ATOM   6052 2HG1 ILE A 401      32.017 -43.948   1.782  1.00  0.66           H  
ATOM   6053 1HG2 ILE A 401      28.759 -43.863   0.031  1.00  0.66           H  
ATOM   6054 2HG2 ILE A 401      29.252 -45.105  -1.119  1.00  0.66           H  
ATOM   6055 3HG2 ILE A 401      28.998 -45.529   0.565  1.00  0.66           H  
ATOM   6056 1HD1 ILE A 401      30.557 -42.292   2.683  1.00  0.66           H  
ATOM   6057 2HD1 ILE A 401      30.948 -41.935   0.985  1.00  0.66           H  
ATOM   6058 3HD1 ILE A 401      29.376 -42.615   1.409  1.00  0.66           H  
ATOM   6059  N   ALA A 402      31.597 -45.810  -2.458  1.00  0.64           N  
ATOM   6060  CA  ALA A 402      31.221 -46.395  -3.717  1.00  0.64           C  
ATOM   6061  C   ALA A 402      31.692 -47.843  -3.778  1.00  0.64           C  
ATOM   6062  O   ALA A 402      30.941 -48.719  -4.199  1.00  0.64           O  
ATOM   6063  CB  ALA A 402      31.805 -45.574  -4.842  1.00  0.64           C  
ATOM   6064  H   ALA A 402      32.173 -44.966  -2.435  1.00  0.64           H  
ATOM   6065  HA  ALA A 402      30.148 -46.390  -3.796  1.00  0.64           H  
ATOM   6066 1HB  ALA A 402      31.508 -46.001  -5.795  1.00  0.64           H  
ATOM   6067 2HB  ALA A 402      31.441 -44.552  -4.772  1.00  0.64           H  
ATOM   6068 3HB  ALA A 402      32.891 -45.576  -4.764  1.00  0.64           H  
ATOM   6069  N   GLU A 403      32.892 -48.113  -3.263  1.00  0.63           N  
ATOM   6070  CA  GLU A 403      33.433 -49.469  -3.281  1.00  0.63           C  
ATOM   6071  C   GLU A 403      32.707 -50.417  -2.322  1.00  0.63           C  
ATOM   6072  O   GLU A 403      32.488 -51.585  -2.639  1.00  0.63           O  
ATOM   6073  CB  GLU A 403      34.907 -49.441  -2.916  1.00  0.63           C  
ATOM   6074  CG  GLU A 403      35.623 -50.769  -3.054  1.00  0.63           C  
ATOM   6075  CD  GLU A 403      35.663 -51.271  -4.451  1.00  0.63           C  
ATOM   6076  OE1 GLU A 403      35.487 -50.485  -5.346  1.00  0.63           O  
ATOM   6077  OE2 GLU A 403      35.897 -52.442  -4.625  1.00  0.63           O  
ATOM   6078  H   GLU A 403      33.458 -47.341  -2.904  1.00  0.63           H  
ATOM   6079  HA  GLU A 403      33.326 -49.865  -4.289  1.00  0.63           H  
ATOM   6080 1HB  GLU A 403      35.401 -48.726  -3.505  1.00  0.63           H  
ATOM   6081 2HB  GLU A 403      35.013 -49.122  -1.878  1.00  0.63           H  
ATOM   6082 1HG  GLU A 403      36.629 -50.641  -2.737  1.00  0.63           H  
ATOM   6083 2HG  GLU A 403      35.150 -51.505  -2.407  1.00  0.63           H  
ATOM   6084  N   GLN A 404      32.346 -49.920  -1.143  1.00  0.61           N  
ATOM   6085  CA  GLN A 404      31.676 -50.726  -0.127  1.00  0.61           C  
ATOM   6086  C   GLN A 404      30.305 -51.237  -0.564  1.00  0.61           C  
ATOM   6087  O   GLN A 404      29.912 -52.347  -0.198  1.00  0.61           O  
ATOM   6088  CB  GLN A 404      31.533 -49.914   1.158  1.00  0.61           C  
ATOM   6089  CG  GLN A 404      32.846 -49.689   1.914  1.00  0.61           C  
ATOM   6090  CD  GLN A 404      32.707 -48.665   3.021  1.00  0.61           C  
ATOM   6091  OE1 GLN A 404      31.862 -47.772   2.935  1.00  0.61           O  
ATOM   6092  NE2 GLN A 404      33.521 -48.777   4.067  1.00  0.61           N  
ATOM   6093  H   GLN A 404      32.570 -48.949  -0.930  1.00  0.61           H  
ATOM   6094  HA  GLN A 404      32.304 -51.590   0.080  1.00  0.61           H  
ATOM   6095 1HB  GLN A 404      31.119 -48.935   0.912  1.00  0.61           H  
ATOM   6096 2HB  GLN A 404      30.827 -50.408   1.824  1.00  0.61           H  
ATOM   6097 1HG  GLN A 404      33.118 -50.632   2.377  1.00  0.61           H  
ATOM   6098 2HG  GLN A 404      33.625 -49.379   1.229  1.00  0.61           H  
ATOM   6099 1HE2 GLN A 404      33.458 -48.119   4.819  1.00  0.61           H  
ATOM   6100 2HE2 GLN A 404      34.190 -49.514   4.114  1.00  0.61           H  
ATOM   6101  N   PHE A 405      29.573 -50.428  -1.325  1.00  0.60           N  
ATOM   6102  CA  PHE A 405      28.237 -50.819  -1.769  1.00  0.60           C  
ATOM   6103  C   PHE A 405      28.110 -51.319  -3.218  1.00  0.60           C  
ATOM   6104  O   PHE A 405      27.254 -52.168  -3.491  1.00  0.60           O  
ATOM   6105  CB  PHE A 405      27.297 -49.652  -1.613  1.00  0.60           C  
ATOM   6106  CG  PHE A 405      26.968 -49.218  -0.226  1.00  0.60           C  
ATOM   6107  CD1 PHE A 405      27.752 -48.308   0.437  1.00  0.60           C  
ATOM   6108  CD2 PHE A 405      25.822 -49.684   0.399  1.00  0.60           C  
ATOM   6109  CE1 PHE A 405      27.429 -47.889   1.700  1.00  0.60           C  
ATOM   6110  CE2 PHE A 405      25.486 -49.258   1.665  1.00  0.60           C  
ATOM   6111  CZ  PHE A 405      26.296 -48.358   2.319  1.00  0.60           C  
ATOM   6112  H   PHE A 405      29.948 -49.506  -1.564  1.00  0.60           H  
ATOM   6113  HA  PHE A 405      27.897 -51.621  -1.115  1.00  0.60           H  
ATOM   6114 1HB  PHE A 405      27.735 -48.825  -2.114  1.00  0.60           H  
ATOM   6115 2HB  PHE A 405      26.370 -49.896  -2.119  1.00  0.60           H  
ATOM   6116  HD1 PHE A 405      28.636 -47.929  -0.042  1.00  0.60           H  
ATOM   6117  HD2 PHE A 405      25.179 -50.392  -0.125  1.00  0.60           H  
ATOM   6118  HE1 PHE A 405      28.069 -47.183   2.211  1.00  0.60           H  
ATOM   6119  HE2 PHE A 405      24.578 -49.631   2.149  1.00  0.60           H  
ATOM   6120  HZ  PHE A 405      26.039 -48.015   3.323  1.00  0.60           H  
ATOM   6121  N   ALA A 406      28.895 -50.771  -4.150  1.00  0.59           N  
ATOM   6122  CA  ALA A 406      28.784 -51.113  -5.570  1.00  0.59           C  
ATOM   6123  C   ALA A 406      29.489 -52.416  -5.889  1.00  0.59           C  
ATOM   6124  O   ALA A 406      30.373 -52.852  -5.154  1.00  0.59           O  
ATOM   6125  CB  ALA A 406      29.359 -50.013  -6.433  1.00  0.59           C  
ATOM   6126  H   ALA A 406      29.604 -50.082  -3.898  1.00  0.59           H  
ATOM   6127  HA  ALA A 406      27.731 -51.229  -5.807  1.00  0.59           H  
ATOM   6128 1HB  ALA A 406      29.233 -50.270  -7.487  1.00  0.59           H  
ATOM   6129 2HB  ALA A 406      28.843 -49.086  -6.217  1.00  0.59           H  
ATOM   6130 3HB  ALA A 406      30.406 -49.908  -6.217  1.00  0.59           H  
ATOM   6131  N   ASP A 407      29.113 -53.041  -7.002  1.00  0.58           N  
ATOM   6132  CA  ASP A 407      29.835 -54.220  -7.458  1.00  0.58           C  
ATOM   6133  C   ASP A 407      31.019 -53.796  -8.316  1.00  0.58           C  
ATOM   6134  O   ASP A 407      32.092 -54.406  -8.249  1.00  0.58           O  
ATOM   6135  CB  ASP A 407      28.926 -55.143  -8.248  1.00  0.58           C  
ATOM   6136  CG  ASP A 407      27.839 -55.809  -7.412  1.00  0.58           C  
ATOM   6137  OD1 ASP A 407      28.173 -56.595  -6.568  1.00  0.58           O  
ATOM   6138  OD2 ASP A 407      26.674 -55.481  -7.576  1.00  0.58           O  
ATOM   6139  H   ASP A 407      28.375 -52.658  -7.589  1.00  0.58           H  
ATOM   6140  HA  ASP A 407      30.206 -54.759  -6.590  1.00  0.58           H  
ATOM   6141 1HB  ASP A 407      28.449 -54.545  -9.019  1.00  0.58           H  
ATOM   6142 2HB  ASP A 407      29.524 -55.908  -8.741  1.00  0.58           H  
ATOM   6143  N   ILE A 408      30.813 -52.718  -9.071  1.00  0.57           N  
ATOM   6144  CA  ILE A 408      31.824 -52.124  -9.945  1.00  0.57           C  
ATOM   6145  C   ILE A 408      31.735 -50.607  -9.840  1.00  0.57           C  
ATOM   6146  O   ILE A 408      30.633 -50.055  -9.736  1.00  0.57           O  
ATOM   6147  CB  ILE A 408      31.661 -52.616 -11.401  1.00  0.57           C  
ATOM   6148  CG1 ILE A 408      32.795 -52.088 -12.285  1.00  0.57           C  
ATOM   6149  CG2 ILE A 408      30.361 -52.236 -11.954  1.00  0.57           C  
ATOM   6150  CD1 ILE A 408      32.874 -52.775 -13.622  1.00  0.57           C  
ATOM   6151  H   ILE A 408      29.878 -52.310  -9.059  1.00  0.57           H  
ATOM   6152  HA  ILE A 408      32.814 -52.426  -9.597  1.00  0.57           H  
ATOM   6153  HB  ILE A 408      31.733 -53.701 -11.400  1.00  0.57           H  
ATOM   6154 1HG1 ILE A 408      32.644 -51.021 -12.460  1.00  0.57           H  
ATOM   6155 2HG1 ILE A 408      33.748 -52.223 -11.766  1.00  0.57           H  
ATOM   6156 1HG2 ILE A 408      30.288 -52.637 -12.954  1.00  0.57           H  
ATOM   6157 2HG2 ILE A 408      29.558 -52.643 -11.338  1.00  0.57           H  
ATOM   6158 3HG2 ILE A 408      30.301 -51.156 -11.985  1.00  0.57           H  
ATOM   6159 1HD1 ILE A 408      33.687 -52.349 -14.188  1.00  0.57           H  
ATOM   6160 2HD1 ILE A 408      33.049 -53.840 -13.474  1.00  0.57           H  
ATOM   6161 3HD1 ILE A 408      31.944 -52.634 -14.156  1.00  0.57           H  
ATOM   6162  N   VAL A 409      32.889 -49.942  -9.839  1.00  0.57           N  
ATOM   6163  CA  VAL A 409      32.920 -48.484  -9.716  1.00  0.57           C  
ATOM   6164  C   VAL A 409      33.618 -47.789 -10.884  1.00  0.57           C  
ATOM   6165  O   VAL A 409      34.665 -48.242 -11.340  1.00  0.57           O  
ATOM   6166  CB  VAL A 409      33.617 -48.083  -8.391  1.00  0.57           C  
ATOM   6167  CG1 VAL A 409      33.708 -46.560  -8.272  1.00  0.57           C  
ATOM   6168  CG2 VAL A 409      32.849 -48.652  -7.196  1.00  0.57           C  
ATOM   6169  H   VAL A 409      33.769 -50.464  -9.915  1.00  0.57           H  
ATOM   6170  HA  VAL A 409      31.892 -48.124  -9.677  1.00  0.57           H  
ATOM   6171  HB  VAL A 409      34.633 -48.478  -8.388  1.00  0.57           H  
ATOM   6172 1HG1 VAL A 409      34.211 -46.300  -7.341  1.00  0.57           H  
ATOM   6173 2HG1 VAL A 409      34.273 -46.162  -9.103  1.00  0.57           H  
ATOM   6174 3HG1 VAL A 409      32.701 -46.132  -8.278  1.00  0.57           H  
ATOM   6175 1HG2 VAL A 409      33.361 -48.368  -6.276  1.00  0.57           H  
ATOM   6176 2HG2 VAL A 409      31.839 -48.247  -7.190  1.00  0.57           H  
ATOM   6177 3HG2 VAL A 409      32.806 -49.739  -7.255  1.00  0.57           H  
ATOM   6178  N   VAL A 410      33.009 -46.726 -11.391  1.00  0.58           N  
ATOM   6179  CA  VAL A 410      33.609 -45.924 -12.446  1.00  0.58           C  
ATOM   6180  C   VAL A 410      33.894 -44.531 -11.883  1.00  0.58           C  
ATOM   6181  O   VAL A 410      32.989 -43.855 -11.381  1.00  0.58           O  
ATOM   6182  CB  VAL A 410      32.697 -45.848 -13.685  1.00  0.58           C  
ATOM   6183  CG1 VAL A 410      33.370 -44.959 -14.762  1.00  0.58           C  
ATOM   6184  CG2 VAL A 410      32.434 -47.267 -14.212  1.00  0.58           C  
ATOM   6185  H   VAL A 410      32.118 -46.441 -10.994  1.00  0.58           H  
ATOM   6186  HA  VAL A 410      34.550 -46.378 -12.745  1.00  0.58           H  
ATOM   6187  HB  VAL A 410      31.754 -45.392 -13.414  1.00  0.58           H  
ATOM   6188 1HG1 VAL A 410      32.726 -44.894 -15.641  1.00  0.58           H  
ATOM   6189 2HG1 VAL A 410      33.538 -43.957 -14.363  1.00  0.58           H  
ATOM   6190 3HG1 VAL A 410      34.325 -45.399 -15.040  1.00  0.58           H  
ATOM   6191 1HG2 VAL A 410      31.785 -47.214 -15.084  1.00  0.58           H  
ATOM   6192 2HG2 VAL A 410      33.374 -47.733 -14.487  1.00  0.58           H  
ATOM   6193 3HG2 VAL A 410      31.947 -47.861 -13.438  1.00  0.58           H  
ATOM   6194  N   VAL A 411      35.158 -44.126 -11.949  1.00  0.60           N  
ATOM   6195  CA  VAL A 411      35.614 -42.867 -11.389  1.00  0.60           C  
ATOM   6196  C   VAL A 411      35.898 -41.827 -12.465  1.00  0.60           C  
ATOM   6197  O   VAL A 411      36.572 -42.105 -13.465  1.00  0.60           O  
ATOM   6198  CB  VAL A 411      36.863 -43.097 -10.525  1.00  0.60           C  
ATOM   6199  CG1 VAL A 411      37.378 -41.768  -9.960  1.00  0.60           C  
ATOM   6200  CG2 VAL A 411      36.531 -44.072  -9.402  1.00  0.60           C  
ATOM   6201  H   VAL A 411      35.837 -44.739 -12.383  1.00  0.60           H  
ATOM   6202  HA  VAL A 411      34.833 -42.486 -10.738  1.00  0.60           H  
ATOM   6203  HB  VAL A 411      37.649 -43.517 -11.140  1.00  0.60           H  
ATOM   6204 1HG1 VAL A 411      38.270 -41.943  -9.356  1.00  0.60           H  
ATOM   6205 2HG1 VAL A 411      37.622 -41.093 -10.774  1.00  0.60           H  
ATOM   6206 3HG1 VAL A 411      36.605 -41.316  -9.342  1.00  0.60           H  
ATOM   6207 1HG2 VAL A 411      37.407 -44.241  -8.798  1.00  0.60           H  
ATOM   6208 2HG2 VAL A 411      35.740 -43.653  -8.781  1.00  0.60           H  
ATOM   6209 3HG2 VAL A 411      36.200 -45.014  -9.834  1.00  0.60           H  
ATOM   6210  N   THR A 412      35.311 -40.649 -12.263  1.00  0.63           N  
ATOM   6211  CA  THR A 412      35.399 -39.524 -13.186  1.00  0.63           C  
ATOM   6212  C   THR A 412      35.795 -38.208 -12.539  1.00  0.63           C  
ATOM   6213  O   THR A 412      35.928 -38.100 -11.318  1.00  0.63           O  
ATOM   6214  CB  THR A 412      34.054 -39.291 -13.858  1.00  0.63           C  
ATOM   6215  OG1 THR A 412      33.125 -38.891 -12.845  1.00  0.63           O  
ATOM   6216  CG2 THR A 412      33.582 -40.502 -14.509  1.00  0.63           C  
ATOM   6217  H   THR A 412      34.740 -40.553 -11.421  1.00  0.63           H  
ATOM   6218  HA  THR A 412      36.145 -39.762 -13.948  1.00  0.63           H  
ATOM   6219  HB  THR A 412      34.142 -38.503 -14.604  1.00  0.63           H  
ATOM   6220  HG1 THR A 412      33.225 -39.489 -12.075  1.00  0.63           H  
ATOM   6221 1HG2 THR A 412      32.635 -40.268 -14.956  1.00  0.63           H  
ATOM   6222 2HG2 THR A 412      34.292 -40.808 -15.274  1.00  0.63           H  
ATOM   6223 3HG2 THR A 412      33.467 -41.300 -13.780  1.00  0.63           H  
ATOM   6224  N   ASP A 413      35.952 -37.208 -13.401  1.00  0.68           N  
ATOM   6225  CA  ASP A 413      36.257 -35.828 -13.056  1.00  0.68           C  
ATOM   6226  C   ASP A 413      35.034 -34.883 -13.125  1.00  0.68           C  
ATOM   6227  O   ASP A 413      34.665 -34.399 -14.203  1.00  0.68           O  
ATOM   6228  CB  ASP A 413      37.295 -35.344 -14.035  1.00  0.68           C  
ATOM   6229  CG  ASP A 413      38.579 -36.039 -13.908  1.00  0.68           C  
ATOM   6230  OD1 ASP A 413      39.054 -36.150 -12.825  1.00  0.68           O  
ATOM   6231  OD2 ASP A 413      39.092 -36.466 -14.913  1.00  0.68           O  
ATOM   6232  H   ASP A 413      35.838 -37.427 -14.378  1.00  0.68           H  
ATOM   6233  HA  ASP A 413      36.659 -35.802 -12.042  1.00  0.68           H  
ATOM   6234 1HB  ASP A 413      36.925 -35.474 -15.051  1.00  0.68           H  
ATOM   6235 2HB  ASP A 413      37.441 -34.334 -13.888  1.00  0.68           H  
ATOM   6236  N   ASP A 414      34.398 -34.599 -11.992  1.00  0.73           N  
ATOM   6237  CA  ASP A 414      33.163 -33.804 -11.990  1.00  0.73           C  
ATOM   6238  C   ASP A 414      33.468 -32.306 -11.898  1.00  0.73           C  
ATOM   6239  O   ASP A 414      33.196 -31.686 -10.872  1.00  0.73           O  
ATOM   6240  CB  ASP A 414      32.249 -34.212 -10.827  1.00  0.73           C  
ATOM   6241  CG  ASP A 414      30.802 -33.630 -10.882  1.00  0.73           C  
ATOM   6242  OD1 ASP A 414      30.367 -33.248 -11.944  1.00  0.73           O  
ATOM   6243  OD2 ASP A 414      30.160 -33.535  -9.829  1.00  0.73           O  
ATOM   6244  H   ASP A 414      34.773 -34.925 -11.103  1.00  0.73           H  
ATOM   6245  HA  ASP A 414      32.634 -33.986 -12.926  1.00  0.73           H  
ATOM   6246 1HB  ASP A 414      32.182 -35.297 -10.790  1.00  0.73           H  
ATOM   6247 2HB  ASP A 414      32.688 -33.888  -9.905  1.00  0.73           H  
ATOM   6248  N   ASN A 415      33.929 -31.729 -13.010  1.00  0.79           N  
ATOM   6249  CA  ASN A 415      34.361 -30.314 -13.131  1.00  0.79           C  
ATOM   6250  C   ASN A 415      35.707 -29.907 -12.478  1.00  0.79           C  
ATOM   6251  O   ASN A 415      35.712 -29.233 -11.441  1.00  0.79           O  
ATOM   6252  CB  ASN A 415      33.342 -29.360 -12.506  1.00  0.79           C  
ATOM   6253  CG  ASN A 415      31.973 -29.461 -13.009  1.00  0.79           C  
ATOM   6254  OD1 ASN A 415      31.720 -29.600 -14.195  1.00  0.79           O  
ATOM   6255  ND2 ASN A 415      31.042 -29.380 -12.101  1.00  0.79           N  
ATOM   6256  H   ASN A 415      34.059 -32.370 -13.795  1.00  0.79           H  
ATOM   6257  HA  ASN A 415      34.444 -30.088 -14.197  1.00  0.79           H  
ATOM   6258 1HB  ASN A 415      33.341 -29.431 -11.425  1.00  0.79           H  
ATOM   6259 2HB  ASN A 415      33.678 -28.344 -12.724  1.00  0.79           H  
ATOM   6260 1HD2 ASN A 415      30.079 -29.441 -12.351  1.00  0.79           H  
ATOM   6261 2HD2 ASN A 415      31.302 -29.261 -11.145  1.00  0.79           H  
ATOM   6262  N   PRO A 416      36.865 -30.382 -12.958  1.00  0.85           N  
ATOM   6263  CA  PRO A 416      38.171 -29.893 -12.555  1.00  0.85           C  
ATOM   6264  C   PRO A 416      38.231 -28.411 -12.874  1.00  0.85           C  
ATOM   6265  O   PRO A 416      37.810 -28.040 -13.975  1.00  0.85           O  
ATOM   6266  CB  PRO A 416      39.119 -30.634 -13.492  1.00  0.85           C  
ATOM   6267  CG  PRO A 416      38.359 -31.856 -13.883  1.00  0.85           C  
ATOM   6268  CD  PRO A 416      36.903 -31.429 -13.958  1.00  0.85           C  
ATOM   6269  HA  PRO A 416      38.363 -30.111 -11.506  1.00  0.85           H  
ATOM   6270 1HB  PRO A 416      39.375 -29.993 -14.350  1.00  0.85           H  
ATOM   6271 2HB  PRO A 416      40.071 -30.856 -12.973  1.00  0.85           H  
ATOM   6272 1HG  PRO A 416      38.718 -32.259 -14.837  1.00  0.85           H  
ATOM   6273 2HG  PRO A 416      38.530 -32.623 -13.134  1.00  0.85           H  
ATOM   6274 1HD  PRO A 416      36.640 -31.036 -14.953  1.00  0.85           H  
ATOM   6275 2HD  PRO A 416      36.300 -32.275 -13.670  1.00  0.85           H  
ATOM   6276  N   ARG A 417      38.767 -27.575 -11.996  1.00  0.89           N  
ATOM   6277  CA  ARG A 417      38.879 -26.176 -12.381  1.00  0.89           C  
ATOM   6278  C   ARG A 417      40.305 -25.681 -12.174  1.00  0.89           C  
ATOM   6279  O   ARG A 417      41.005 -25.418 -13.154  1.00  0.89           O  
ATOM   6280  CB  ARG A 417      37.825 -25.314 -11.707  1.00  0.89           C  
ATOM   6281  CG  ARG A 417      36.384 -25.604 -12.197  1.00  0.89           C  
ATOM   6282  CD  ARG A 417      35.388 -24.636 -11.670  1.00  0.89           C  
ATOM   6283  NE  ARG A 417      35.616 -23.289 -12.202  1.00  0.89           N  
ATOM   6284  CZ  ARG A 417      34.956 -22.179 -11.801  1.00  0.89           C  
ATOM   6285  NH1 ARG A 417      34.022 -22.279 -10.876  1.00  0.89           N  
ATOM   6286  NH2 ARG A 417      35.232 -20.985 -12.324  1.00  0.89           N  
ATOM   6287  H   ARG A 417      39.095 -27.886 -11.097  1.00  0.89           H  
ATOM   6288  HA  ARG A 417      38.670 -26.103 -13.432  1.00  0.89           H  
ATOM   6289 1HB  ARG A 417      37.837 -25.469 -10.643  1.00  0.89           H  
ATOM   6290 2HB  ARG A 417      38.038 -24.261 -11.897  1.00  0.89           H  
ATOM   6291 1HG  ARG A 417      36.357 -25.570 -13.288  1.00  0.89           H  
ATOM   6292 2HG  ARG A 417      36.083 -26.598 -11.867  1.00  0.89           H  
ATOM   6293 1HD  ARG A 417      34.388 -24.954 -11.962  1.00  0.89           H  
ATOM   6294 2HD  ARG A 417      35.458 -24.593 -10.586  1.00  0.89           H  
ATOM   6295  HE  ARG A 417      36.309 -23.197 -12.958  1.00  0.89           H  
ATOM   6296 1HH1 ARG A 417      33.806 -23.181 -10.475  1.00  0.89           H  
ATOM   6297 2HH1 ARG A 417      33.524 -21.457 -10.570  1.00  0.89           H  
ATOM   6298 1HH2 ARG A 417      35.983 -20.857 -13.020  1.00  0.89           H  
ATOM   6299 2HH2 ARG A 417      34.726 -20.177 -12.005  1.00  0.89           H  
ATOM   6300  N   SER A 418      40.784 -25.644 -10.929  1.00  0.91           N  
ATOM   6301  CA  SER A 418      42.182 -25.284 -10.713  1.00  0.91           C  
ATOM   6302  C   SER A 418      43.052 -26.542 -10.580  1.00  0.91           C  
ATOM   6303  O   SER A 418      44.258 -26.501 -10.817  1.00  0.91           O  
ATOM   6304  CB  SER A 418      42.328 -24.431  -9.473  1.00  0.91           C  
ATOM   6305  OG  SER A 418      41.611 -23.233  -9.595  1.00  0.91           O  
ATOM   6306  H   SER A 418      40.180 -25.805 -10.115  1.00  0.91           H  
ATOM   6307  HA  SER A 418      42.535 -24.712 -11.571  1.00  0.91           H  
ATOM   6308 1HB  SER A 418      41.980 -24.985  -8.605  1.00  0.91           H  
ATOM   6309 2HB  SER A 418      43.381 -24.211  -9.317  1.00  0.91           H  
ATOM   6310  HG  SER A 418      40.697 -23.466  -9.368  1.00  0.91           H  
ATOM   6311  N   GLU A 419      42.428 -27.652 -10.179  1.00  0.91           N  
ATOM   6312  CA  GLU A 419      43.125 -28.916  -9.938  1.00  0.91           C  
ATOM   6313  C   GLU A 419      43.279 -29.767 -11.198  1.00  0.91           C  
ATOM   6314  O   GLU A 419      42.473 -29.687 -12.126  1.00  0.91           O  
ATOM   6315  CB  GLU A 419      42.416 -29.699  -8.827  1.00  0.91           C  
ATOM   6316  CG  GLU A 419      43.132 -30.965  -8.311  1.00  0.91           C  
ATOM   6317  CD  GLU A 419      44.510 -30.681  -7.733  1.00  0.91           C  
ATOM   6318  OE1 GLU A 419      45.418 -30.557  -8.522  1.00  0.91           O  
ATOM   6319  OE2 GLU A 419      44.651 -30.569  -6.517  1.00  0.91           O  
ATOM   6320  H   GLU A 419      41.439 -27.594 -10.008  1.00  0.91           H  
ATOM   6321  HA  GLU A 419      44.128 -28.681  -9.581  1.00  0.91           H  
ATOM   6322 1HB  GLU A 419      42.237 -29.042  -7.975  1.00  0.91           H  
ATOM   6323 2HB  GLU A 419      41.458 -30.015  -9.192  1.00  0.91           H  
ATOM   6324 1HG  GLU A 419      42.513 -31.392  -7.520  1.00  0.91           H  
ATOM   6325 2HG  GLU A 419      43.201 -31.710  -9.093  1.00  0.91           H  
ATOM   6326  N   ASP A 420      44.338 -30.576 -11.192  1.00  0.89           N  
ATOM   6327  CA  ASP A 420      44.698 -31.529 -12.238  1.00  0.89           C  
ATOM   6328  C   ASP A 420      43.832 -32.797 -12.185  1.00  0.89           C  
ATOM   6329  O   ASP A 420      43.895 -33.525 -11.196  1.00  0.89           O  
ATOM   6330  CB  ASP A 420      46.179 -31.914 -12.114  1.00  0.89           C  
ATOM   6331  CG  ASP A 420      46.715 -32.898 -13.213  1.00  0.89           C  
ATOM   6332  OD1 ASP A 420      45.932 -33.611 -13.835  1.00  0.89           O  
ATOM   6333  OD2 ASP A 420      47.919 -32.965 -13.371  1.00  0.89           O  
ATOM   6334  H   ASP A 420      44.919 -30.538 -10.347  1.00  0.89           H  
ATOM   6335  HA  ASP A 420      44.596 -31.013 -13.181  1.00  0.89           H  
ATOM   6336 1HB  ASP A 420      46.783 -31.004 -12.150  1.00  0.89           H  
ATOM   6337 2HB  ASP A 420      46.347 -32.364 -11.133  1.00  0.89           H  
ATOM   6338  N   PRO A 421      43.044 -33.116 -13.225  1.00  0.85           N  
ATOM   6339  CA  PRO A 421      42.171 -34.276 -13.298  1.00  0.85           C  
ATOM   6340  C   PRO A 421      42.825 -35.582 -12.855  1.00  0.85           C  
ATOM   6341  O   PRO A 421      42.175 -36.428 -12.237  1.00  0.85           O  
ATOM   6342  CB  PRO A 421      41.873 -34.331 -14.799  1.00  0.85           C  
ATOM   6343  CG  PRO A 421      41.926 -32.893 -15.243  1.00  0.85           C  
ATOM   6344  CD  PRO A 421      43.034 -32.279 -14.446  1.00  0.85           C  
ATOM   6345  HA  PRO A 421      41.252 -34.111 -12.749  1.00  0.85           H  
ATOM   6346 1HB  PRO A 421      42.611 -34.970 -15.306  1.00  0.85           H  
ATOM   6347 2HB  PRO A 421      40.894 -34.789 -14.967  1.00  0.85           H  
ATOM   6348 1HG  PRO A 421      42.109 -32.843 -16.327  1.00  0.85           H  
ATOM   6349 2HG  PRO A 421      40.976 -32.409 -15.068  1.00  0.85           H  
ATOM   6350 1HD  PRO A 421      43.998 -32.350 -14.981  1.00  0.85           H  
ATOM   6351 2HD  PRO A 421      42.737 -31.243 -14.215  1.00  0.85           H  
ATOM   6352  N   GLN A 422      44.128 -35.780 -13.102  1.00  0.81           N  
ATOM   6353  CA  GLN A 422      44.639 -37.075 -12.664  1.00  0.81           C  
ATOM   6354  C   GLN A 422      44.665 -37.149 -11.146  1.00  0.81           C  
ATOM   6355  O   GLN A 422      44.551 -38.227 -10.574  1.00  0.81           O  
ATOM   6356  CB  GLN A 422      46.041 -37.364 -13.203  1.00  0.81           C  
ATOM   6357  CG  GLN A 422      47.153 -36.552 -12.560  1.00  0.81           C  
ATOM   6358  CD  GLN A 422      48.511 -36.764 -13.219  1.00  0.81           C  
ATOM   6359  OE1 GLN A 422      49.020 -37.896 -13.296  1.00  0.81           O  
ATOM   6360  NE2 GLN A 422      49.111 -35.674 -13.707  1.00  0.81           N  
ATOM   6361  H   GLN A 422      44.730 -35.073 -13.547  1.00  0.81           H  
ATOM   6362  HA  GLN A 422      43.966 -37.852 -13.025  1.00  0.81           H  
ATOM   6363 1HB  GLN A 422      46.272 -38.419 -13.065  1.00  0.81           H  
ATOM   6364 2HB  GLN A 422      46.062 -37.157 -14.271  1.00  0.81           H  
ATOM   6365 1HG  GLN A 422      46.903 -35.514 -12.617  1.00  0.81           H  
ATOM   6366 2HG  GLN A 422      47.243 -36.851 -11.516  1.00  0.81           H  
ATOM   6367 1HE2 GLN A 422      49.997 -35.743 -14.152  1.00  0.81           H  
ATOM   6368 2HE2 GLN A 422      48.651 -34.743 -13.634  1.00  0.81           H  
ATOM   6369  N   ALA A 423      44.768 -35.994 -10.486  1.00  0.76           N  
ATOM   6370  CA  ALA A 423      44.845 -35.946  -9.041  1.00  0.76           C  
ATOM   6371  C   ALA A 423      43.469 -36.147  -8.471  1.00  0.76           C  
ATOM   6372  O   ALA A 423      43.292 -36.814  -7.457  1.00  0.76           O  
ATOM   6373  CB  ALA A 423      45.422 -34.623  -8.568  1.00  0.76           C  
ATOM   6374  H   ALA A 423      44.781 -35.119 -11.000  1.00  0.76           H  
ATOM   6375  HA  ALA A 423      45.488 -36.757  -8.702  1.00  0.76           H  
ATOM   6376 1HB  ALA A 423      45.476 -34.621  -7.479  1.00  0.76           H  
ATOM   6377 2HB  ALA A 423      46.419 -34.490  -8.984  1.00  0.76           H  
ATOM   6378 3HB  ALA A 423      44.785 -33.804  -8.895  1.00  0.76           H  
ATOM   6379  N   ILE A 424      42.474 -35.621  -9.174  1.00  0.71           N  
ATOM   6380  CA  ILE A 424      41.108 -35.717  -8.683  1.00  0.71           C  
ATOM   6381  C   ILE A 424      40.740 -37.194  -8.646  1.00  0.71           C  
ATOM   6382  O   ILE A 424      40.255 -37.721  -7.635  1.00  0.71           O  
ATOM   6383  CB  ILE A 424      40.145 -34.944  -9.594  1.00  0.71           C  
ATOM   6384  CG1 ILE A 424      40.486 -33.452  -9.520  1.00  0.71           C  
ATOM   6385  CG2 ILE A 424      38.701 -35.191  -9.173  1.00  0.71           C  
ATOM   6386  CD1 ILE A 424      39.805 -32.614 -10.550  1.00  0.71           C  
ATOM   6387  H   ILE A 424      42.698 -35.099 -10.027  1.00  0.71           H  
ATOM   6388  HA  ILE A 424      41.061 -35.317  -7.673  1.00  0.71           H  
ATOM   6389  HB  ILE A 424      40.276 -35.272 -10.632  1.00  0.71           H  
ATOM   6390 1HG1 ILE A 424      40.241 -33.076  -8.550  1.00  0.71           H  
ATOM   6391 2HG1 ILE A 424      41.562 -33.351  -9.674  1.00  0.71           H  
ATOM   6392 1HG2 ILE A 424      38.040 -34.637  -9.835  1.00  0.71           H  
ATOM   6393 2HG2 ILE A 424      38.478 -36.256  -9.249  1.00  0.71           H  
ATOM   6394 3HG2 ILE A 424      38.548 -34.860  -8.148  1.00  0.71           H  
ATOM   6395 1HD1 ILE A 424      40.129 -31.591 -10.463  1.00  0.71           H  
ATOM   6396 2HD1 ILE A 424      40.056 -32.963 -11.506  1.00  0.71           H  
ATOM   6397 3HD1 ILE A 424      38.723 -32.676 -10.416  1.00  0.71           H  
ATOM   6398  N   VAL A 425      41.045 -37.881  -9.739  1.00  0.67           N  
ATOM   6399  CA  VAL A 425      40.786 -39.302  -9.811  1.00  0.67           C  
ATOM   6400  C   VAL A 425      41.602 -40.096  -8.797  1.00  0.67           C  
ATOM   6401  O   VAL A 425      41.050 -40.953  -8.109  1.00  0.67           O  
ATOM   6402  CB  VAL A 425      41.082 -39.821 -11.211  1.00  0.67           C  
ATOM   6403  CG1 VAL A 425      41.030 -41.308 -11.201  1.00  0.67           C  
ATOM   6404  CG2 VAL A 425      40.066 -39.259 -12.178  1.00  0.67           C  
ATOM   6405  H   VAL A 425      41.446 -37.394 -10.547  1.00  0.67           H  
ATOM   6406  HA  VAL A 425      39.727 -39.460  -9.604  1.00  0.67           H  
ATOM   6407  HB  VAL A 425      42.090 -39.512 -11.507  1.00  0.67           H  
ATOM   6408 1HG1 VAL A 425      41.260 -41.668 -12.173  1.00  0.67           H  
ATOM   6409 2HG1 VAL A 425      41.767 -41.674 -10.503  1.00  0.67           H  
ATOM   6410 3HG1 VAL A 425      40.052 -41.649 -10.910  1.00  0.67           H  
ATOM   6411 1HG2 VAL A 425      40.270 -39.615 -13.183  1.00  0.67           H  
ATOM   6412 2HG2 VAL A 425      39.064 -39.556 -11.887  1.00  0.67           H  
ATOM   6413 3HG2 VAL A 425      40.136 -38.171 -12.163  1.00  0.67           H  
ATOM   6414  N   GLN A 426      42.903 -39.809  -8.669  1.00  0.64           N  
ATOM   6415  CA  GLN A 426      43.746 -40.543  -7.730  1.00  0.64           C  
ATOM   6416  C   GLN A 426      43.270 -40.391  -6.289  1.00  0.64           C  
ATOM   6417  O   GLN A 426      43.271 -41.363  -5.528  1.00  0.64           O  
ATOM   6418  CB  GLN A 426      45.195 -40.078  -7.872  1.00  0.64           C  
ATOM   6419  CG  GLN A 426      45.876 -40.534  -9.166  1.00  0.64           C  
ATOM   6420  CD  GLN A 426      47.204 -39.808  -9.418  1.00  0.64           C  
ATOM   6421  OE1 GLN A 426      47.532 -38.822  -8.743  1.00  0.64           O  
ATOM   6422  NE2 GLN A 426      47.966 -40.287 -10.399  1.00  0.64           N  
ATOM   6423  H   GLN A 426      43.337 -39.092  -9.253  1.00  0.64           H  
ATOM   6424  HA  GLN A 426      43.700 -41.599  -7.990  1.00  0.64           H  
ATOM   6425 1HB  GLN A 426      45.220 -38.991  -7.846  1.00  0.64           H  
ATOM   6426 2HB  GLN A 426      45.779 -40.437  -7.026  1.00  0.64           H  
ATOM   6427 1HG  GLN A 426      46.103 -41.594  -9.061  1.00  0.64           H  
ATOM   6428 2HG  GLN A 426      45.215 -40.400 -10.010  1.00  0.64           H  
ATOM   6429 1HE2 GLN A 426      48.842 -39.848 -10.616  1.00  0.64           H  
ATOM   6430 2HE2 GLN A 426      47.663 -41.081 -10.925  1.00  0.64           H  
ATOM   6431  N   ASP A 427      42.834 -39.191  -5.906  1.00  0.62           N  
ATOM   6432  CA  ASP A 427      42.331 -38.979  -4.551  1.00  0.62           C  
ATOM   6433  C   ASP A 427      41.097 -39.840  -4.275  1.00  0.62           C  
ATOM   6434  O   ASP A 427      40.922 -40.361  -3.171  1.00  0.62           O  
ATOM   6435  CB  ASP A 427      41.999 -37.513  -4.341  1.00  0.62           C  
ATOM   6436  CG  ASP A 427      43.217 -36.598  -4.190  1.00  0.62           C  
ATOM   6437  OD1 ASP A 427      44.301 -37.088  -3.969  1.00  0.62           O  
ATOM   6438  OD2 ASP A 427      43.043 -35.397  -4.308  1.00  0.62           O  
ATOM   6439  H   ASP A 427      42.869 -38.404  -6.555  1.00  0.62           H  
ATOM   6440  HA  ASP A 427      43.112 -39.263  -3.848  1.00  0.62           H  
ATOM   6441 1HB  ASP A 427      41.437 -37.175  -5.207  1.00  0.62           H  
ATOM   6442 2HB  ASP A 427      41.370 -37.411  -3.466  1.00  0.62           H  
ATOM   6443  N   ILE A 428      40.243 -40.008  -5.285  1.00  0.60           N  
ATOM   6444  CA  ILE A 428      39.062 -40.844  -5.119  1.00  0.60           C  
ATOM   6445  C   ILE A 428      39.472 -42.320  -5.091  1.00  0.60           C  
ATOM   6446  O   ILE A 428      39.061 -43.081  -4.211  1.00  0.60           O  
ATOM   6447  CB  ILE A 428      38.038 -40.606  -6.240  1.00  0.60           C  
ATOM   6448  CG1 ILE A 428      37.502 -39.174  -6.150  1.00  0.60           C  
ATOM   6449  CG2 ILE A 428      36.883 -41.607  -6.101  1.00  0.60           C  
ATOM   6450  CD1 ILE A 428      36.709 -38.759  -7.353  1.00  0.60           C  
ATOM   6451  H   ILE A 428      40.404 -39.528  -6.176  1.00  0.60           H  
ATOM   6452  HA  ILE A 428      38.592 -40.601  -4.167  1.00  0.60           H  
ATOM   6453  HB  ILE A 428      38.526 -40.723  -7.209  1.00  0.60           H  
ATOM   6454 1HG1 ILE A 428      36.870 -39.082  -5.263  1.00  0.60           H  
ATOM   6455 2HG1 ILE A 428      38.344 -38.490  -6.051  1.00  0.60           H  
ATOM   6456 1HG2 ILE A 428      36.155 -41.438  -6.891  1.00  0.60           H  
ATOM   6457 2HG2 ILE A 428      37.270 -42.624  -6.174  1.00  0.60           H  
ATOM   6458 3HG2 ILE A 428      36.404 -41.463  -5.132  1.00  0.60           H  
ATOM   6459 1HD1 ILE A 428      36.379 -37.751  -7.228  1.00  0.60           H  
ATOM   6460 2HD1 ILE A 428      37.336 -38.825  -8.246  1.00  0.60           H  
ATOM   6461 3HD1 ILE A 428      35.851 -39.417  -7.460  1.00  0.60           H  
ATOM   6462  N   LEU A 429      40.347 -42.721  -6.023  1.00  0.60           N  
ATOM   6463  CA  LEU A 429      40.785 -44.114  -6.114  1.00  0.60           C  
ATOM   6464  C   LEU A 429      41.500 -44.566  -4.849  1.00  0.60           C  
ATOM   6465  O   LEU A 429      41.372 -45.714  -4.427  1.00  0.60           O  
ATOM   6466  CB  LEU A 429      41.763 -44.334  -7.266  1.00  0.60           C  
ATOM   6467  CG  LEU A 429      41.234 -44.199  -8.691  1.00  0.60           C  
ATOM   6468  CD1 LEU A 429      42.409 -44.305  -9.627  1.00  0.60           C  
ATOM   6469  CD2 LEU A 429      40.215 -45.252  -8.971  1.00  0.60           C  
ATOM   6470  H   LEU A 429      40.686 -42.049  -6.706  1.00  0.60           H  
ATOM   6471  HA  LEU A 429      39.911 -44.725  -6.278  1.00  0.60           H  
ATOM   6472 1HB  LEU A 429      42.571 -43.613  -7.154  1.00  0.60           H  
ATOM   6473 2HB  LEU A 429      42.186 -45.331  -7.167  1.00  0.60           H  
ATOM   6474  HG  LEU A 429      40.775 -43.233  -8.821  1.00  0.60           H  
ATOM   6475 1HD1 LEU A 429      42.076 -44.202 -10.638  1.00  0.60           H  
ATOM   6476 2HD1 LEU A 429      43.126 -43.519  -9.402  1.00  0.60           H  
ATOM   6477 3HD1 LEU A 429      42.883 -45.277  -9.501  1.00  0.60           H  
ATOM   6478 1HD2 LEU A 429      39.843 -45.146  -9.991  1.00  0.60           H  
ATOM   6479 2HD2 LEU A 429      40.658 -46.240  -8.845  1.00  0.60           H  
ATOM   6480 3HD2 LEU A 429      39.412 -45.121  -8.280  1.00  0.60           H  
ATOM   6481  N   SER A 430      42.240 -43.652  -4.224  1.00  0.60           N  
ATOM   6482  CA  SER A 430      42.987 -43.935  -3.008  1.00  0.60           C  
ATOM   6483  C   SER A 430      42.091 -44.379  -1.858  1.00  0.60           C  
ATOM   6484  O   SER A 430      42.568 -44.993  -0.904  1.00  0.60           O  
ATOM   6485  CB  SER A 430      43.767 -42.710  -2.579  1.00  0.60           C  
ATOM   6486  OG  SER A 430      44.763 -42.394  -3.518  1.00  0.60           O  
ATOM   6487  H   SER A 430      42.331 -42.724  -4.633  1.00  0.60           H  
ATOM   6488  HA  SER A 430      43.690 -44.740  -3.223  1.00  0.60           H  
ATOM   6489 1HB  SER A 430      43.083 -41.864  -2.475  1.00  0.60           H  
ATOM   6490 2HB  SER A 430      44.219 -42.889  -1.607  1.00  0.60           H  
ATOM   6491  HG  SER A 430      44.279 -42.096  -4.321  1.00  0.60           H  
ATOM   6492  N   GLY A 431      40.802 -44.038  -1.913  1.00  0.61           N  
ATOM   6493  CA  GLY A 431      39.886 -44.429  -0.863  1.00  0.61           C  
ATOM   6494  C   GLY A 431      39.210 -45.762  -1.149  1.00  0.61           C  
ATOM   6495  O   GLY A 431      38.450 -46.263  -0.325  1.00  0.61           O  
ATOM   6496  H   GLY A 431      40.429 -43.542  -2.722  1.00  0.61           H  
ATOM   6497 1HA  GLY A 431      40.412 -44.475   0.090  1.00  0.61           H  
ATOM   6498 2HA  GLY A 431      39.125 -43.672  -0.769  1.00  0.61           H  
ATOM   6499  N   LEU A 432      39.486 -46.366  -2.295  1.00  0.62           N  
ATOM   6500  CA  LEU A 432      38.808 -47.600  -2.621  1.00  0.62           C  
ATOM   6501  C   LEU A 432      39.446 -48.737  -1.851  1.00  0.62           C  
ATOM   6502  O   LEU A 432      40.667 -48.839  -1.766  1.00  0.62           O  
ATOM   6503  CB  LEU A 432      38.916 -47.870  -4.123  1.00  0.62           C  
ATOM   6504  CG  LEU A 432      38.270 -46.856  -5.055  1.00  0.62           C  
ATOM   6505  CD1 LEU A 432      38.647 -47.208  -6.404  1.00  0.62           C  
ATOM   6506  CD2 LEU A 432      36.798 -46.894  -4.956  1.00  0.62           C  
ATOM   6507  H   LEU A 432      40.156 -45.975  -2.956  1.00  0.62           H  
ATOM   6508  HA  LEU A 432      37.758 -47.518  -2.340  1.00  0.62           H  
ATOM   6509 1HB  LEU A 432      39.967 -47.921  -4.383  1.00  0.62           H  
ATOM   6510 2HB  LEU A 432      38.465 -48.844  -4.333  1.00  0.62           H  
ATOM   6511  HG  LEU A 432      38.616 -45.858  -4.808  1.00  0.62           H  
ATOM   6512 1HD1 LEU A 432      38.186 -46.518  -7.094  1.00  0.62           H  
ATOM   6513 2HD1 LEU A 432      39.733 -47.176  -6.502  1.00  0.62           H  
ATOM   6514 3HD1 LEU A 432      38.290 -48.208  -6.582  1.00  0.62           H  
ATOM   6515 1HD2 LEU A 432      36.360 -46.168  -5.638  1.00  0.62           H  
ATOM   6516 2HD2 LEU A 432      36.453 -47.893  -5.225  1.00  0.62           H  
ATOM   6517 3HD2 LEU A 432      36.513 -46.662  -3.945  1.00  0.62           H  
ATOM   6518  N   LEU A 433      38.622 -49.645  -1.355  1.00  0.62           N  
ATOM   6519  CA  LEU A 433      39.121 -50.821  -0.652  1.00  0.62           C  
ATOM   6520  C   LEU A 433      39.931 -51.693  -1.607  1.00  0.62           C  
ATOM   6521  O   LEU A 433      40.898 -52.344  -1.214  1.00  0.62           O  
ATOM   6522  CB  LEU A 433      37.950 -51.629  -0.099  1.00  0.62           C  
ATOM   6523  CG  LEU A 433      37.140 -50.946   0.988  1.00  0.62           C  
ATOM   6524  CD1 LEU A 433      35.923 -51.793   1.296  1.00  0.62           C  
ATOM   6525  CD2 LEU A 433      38.009 -50.750   2.213  1.00  0.62           C  
ATOM   6526  H   LEU A 433      37.624 -49.502  -1.444  1.00  0.62           H  
ATOM   6527  HA  LEU A 433      39.766 -50.497   0.164  1.00  0.62           H  
ATOM   6528 1HB  LEU A 433      37.282 -51.894  -0.908  1.00  0.62           H  
ATOM   6529 2HB  LEU A 433      38.346 -52.552   0.321  1.00  0.62           H  
ATOM   6530  HG  LEU A 433      36.793 -49.972   0.633  1.00  0.62           H  
ATOM   6531 1HD1 LEU A 433      35.340 -51.308   2.067  1.00  0.62           H  
ATOM   6532 2HD1 LEU A 433      35.318 -51.902   0.392  1.00  0.62           H  
ATOM   6533 3HD1 LEU A 433      36.240 -52.774   1.645  1.00  0.62           H  
ATOM   6534 1HD2 LEU A 433      37.432 -50.256   2.994  1.00  0.62           H  
ATOM   6535 2HD2 LEU A 433      38.355 -51.720   2.573  1.00  0.62           H  
ATOM   6536 3HD2 LEU A 433      38.869 -50.131   1.951  1.00  0.62           H  
ATOM   6537  N   ASP A 434      39.501 -51.711  -2.865  1.00  0.63           N  
ATOM   6538  CA  ASP A 434      40.146 -52.478  -3.913  1.00  0.63           C  
ATOM   6539  C   ASP A 434      40.042 -51.796  -5.279  1.00  0.63           C  
ATOM   6540  O   ASP A 434      39.143 -52.118  -6.054  1.00  0.63           O  
ATOM   6541  CB  ASP A 434      39.554 -53.875  -4.028  1.00  0.63           C  
ATOM   6542  CG  ASP A 434      40.308 -54.739  -5.077  1.00  0.63           C  
ATOM   6543  OD1 ASP A 434      41.240 -54.228  -5.703  1.00  0.63           O  
ATOM   6544  OD2 ASP A 434      39.956 -55.890  -5.235  1.00  0.63           O  
ATOM   6545  H   ASP A 434      38.692 -51.154  -3.098  1.00  0.63           H  
ATOM   6546  HA  ASP A 434      41.191 -52.609  -3.642  1.00  0.63           H  
ATOM   6547 1HB  ASP A 434      39.602 -54.374  -3.058  1.00  0.63           H  
ATOM   6548 2HB  ASP A 434      38.503 -53.799  -4.314  1.00  0.63           H  
ATOM   6549  N   PRO A 435      41.014 -50.949  -5.658  1.00  0.63           N  
ATOM   6550  CA  PRO A 435      41.071 -50.213  -6.909  1.00  0.63           C  
ATOM   6551  C   PRO A 435      41.005 -51.125  -8.137  1.00  0.63           C  
ATOM   6552  O   PRO A 435      40.684 -50.653  -9.226  1.00  0.63           O  
ATOM   6553  CB  PRO A 435      42.435 -49.509  -6.829  1.00  0.63           C  
ATOM   6554  CG  PRO A 435      42.701 -49.369  -5.344  1.00  0.63           C  
ATOM   6555  CD  PRO A 435      42.121 -50.631  -4.728  1.00  0.63           C  
ATOM   6556  HA  PRO A 435      40.257 -49.488  -6.932  1.00  0.63           H  
ATOM   6557 1HB  PRO A 435      43.198 -50.110  -7.346  1.00  0.63           H  
ATOM   6558 2HB  PRO A 435      42.383 -48.536  -7.345  1.00  0.63           H  
ATOM   6559 1HG  PRO A 435      43.781 -49.271  -5.162  1.00  0.63           H  
ATOM   6560 2HG  PRO A 435      42.233 -48.448  -4.954  1.00  0.63           H  
ATOM   6561 1HD  PRO A 435      42.866 -51.442  -4.720  1.00  0.63           H  
ATOM   6562 2HD  PRO A 435      41.750 -50.384  -3.721  1.00  0.63           H  
ATOM   6563  N   GLY A 436      41.296 -52.428  -7.993  1.00  0.63           N  
ATOM   6564  CA  GLY A 436      41.259 -53.341  -9.131  1.00  0.63           C  
ATOM   6565  C   GLY A 436      39.842 -53.523  -9.677  1.00  0.63           C  
ATOM   6566  O   GLY A 436      39.653 -54.007 -10.794  1.00  0.63           O  
ATOM   6567  H   GLY A 436      41.501 -52.846  -7.076  1.00  0.63           H  
ATOM   6568 1HA  GLY A 436      41.912 -52.966  -9.918  1.00  0.63           H  
ATOM   6569 2HA  GLY A 436      41.652 -54.307  -8.816  1.00  0.63           H  
ATOM   6570  N   ARG A 437      38.846 -53.129  -8.882  1.00  0.62           N  
ATOM   6571  CA  ARG A 437      37.443 -53.218  -9.247  1.00  0.62           C  
ATOM   6572  C   ARG A 437      36.897 -51.882  -9.750  1.00  0.62           C  
ATOM   6573  O   ARG A 437      35.683 -51.746  -9.983  1.00  0.62           O  
ATOM   6574  CB  ARG A 437      36.646 -53.689  -8.052  1.00  0.62           C  
ATOM   6575  CG  ARG A 437      36.994 -55.106  -7.613  1.00  0.62           C  
ATOM   6576  CD  ARG A 437      36.339 -55.477  -6.344  1.00  0.62           C  
ATOM   6577  NE  ARG A 437      34.901 -55.477  -6.453  1.00  0.62           N  
ATOM   6578  CZ  ARG A 437      34.061 -55.675  -5.431  1.00  0.62           C  
ATOM   6579  NH1 ARG A 437      34.514 -55.932  -4.221  1.00  0.62           N  
ATOM   6580  NH2 ARG A 437      32.783 -55.601  -5.662  1.00  0.62           N  
ATOM   6581  H   ARG A 437      39.069 -52.748  -7.959  1.00  0.62           H  
ATOM   6582  HA  ARG A 437      37.342 -53.954 -10.044  1.00  0.62           H  
ATOM   6583 1HB  ARG A 437      36.833 -53.023  -7.201  1.00  0.62           H  
ATOM   6584 2HB  ARG A 437      35.578 -53.651  -8.274  1.00  0.62           H  
ATOM   6585 1HG  ARG A 437      36.688 -55.813  -8.382  1.00  0.62           H  
ATOM   6586 2HG  ARG A 437      38.076 -55.178  -7.458  1.00  0.62           H  
ATOM   6587 1HD  ARG A 437      36.666 -56.469  -6.040  1.00  0.62           H  
ATOM   6588 2HD  ARG A 437      36.620 -54.753  -5.579  1.00  0.62           H  
ATOM   6589  HE  ARG A 437      34.487 -55.269  -7.360  1.00  0.62           H  
ATOM   6590 1HH1 ARG A 437      35.511 -55.980  -4.056  1.00  0.62           H  
ATOM   6591 2HH1 ARG A 437      33.865 -56.066  -3.461  1.00  0.62           H  
ATOM   6592 1HH2 ARG A 437      32.475 -55.368  -6.616  1.00  0.62           H  
ATOM   6593 2HH2 ARG A 437      32.114 -55.725  -4.918  1.00  0.62           H  
ATOM   6594  N   ALA A 438      37.786 -50.895  -9.900  1.00  0.63           N  
ATOM   6595  CA  ALA A 438      37.367 -49.593 -10.367  1.00  0.63           C  
ATOM   6596  C   ALA A 438      37.966 -49.280 -11.724  1.00  0.63           C  
ATOM   6597  O   ALA A 438      39.084 -49.678 -12.053  1.00  0.63           O  
ATOM   6598  CB  ALA A 438      37.742 -48.513  -9.374  1.00  0.63           C  
ATOM   6599  H   ALA A 438      38.775 -51.040  -9.699  1.00  0.63           H  
ATOM   6600  HA  ALA A 438      36.294 -49.613 -10.471  1.00  0.63           H  
ATOM   6601 1HB  ALA A 438      37.386 -47.547  -9.737  1.00  0.63           H  
ATOM   6602 2HB  ALA A 438      37.261 -48.753  -8.437  1.00  0.63           H  
ATOM   6603 3HB  ALA A 438      38.825 -48.487  -9.251  1.00  0.63           H  
ATOM   6604  N   ARG A 439      37.220 -48.520 -12.495  1.00  0.64           N  
ATOM   6605  CA  ARG A 439      37.659 -48.072 -13.798  1.00  0.64           C  
ATOM   6606  C   ARG A 439      37.700 -46.565 -13.796  1.00  0.64           C  
ATOM   6607  O   ARG A 439      36.971 -45.937 -13.033  1.00  0.64           O  
ATOM   6608  CB  ARG A 439      36.702 -48.572 -14.863  1.00  0.64           C  
ATOM   6609  CG  ARG A 439      36.646 -50.082 -14.981  1.00  0.64           C  
ATOM   6610  CD  ARG A 439      35.697 -50.520 -16.015  1.00  0.64           C  
ATOM   6611  NE  ARG A 439      35.643 -51.966 -16.120  1.00  0.64           N  
ATOM   6612  CZ  ARG A 439      34.889 -52.621 -17.013  1.00  0.64           C  
ATOM   6613  NH1 ARG A 439      34.157 -51.937 -17.842  1.00  0.64           N  
ATOM   6614  NH2 ARG A 439      34.886 -53.940 -17.057  1.00  0.64           N  
ATOM   6615  H   ARG A 439      36.294 -48.264 -12.159  1.00  0.64           H  
ATOM   6616  HA  ARG A 439      38.659 -48.457 -13.997  1.00  0.64           H  
ATOM   6617 1HB  ARG A 439      35.700 -48.220 -14.637  1.00  0.64           H  
ATOM   6618 2HB  ARG A 439      36.984 -48.161 -15.833  1.00  0.64           H  
ATOM   6619 1HG  ARG A 439      37.637 -50.465 -15.229  1.00  0.64           H  
ATOM   6620 2HG  ARG A 439      36.323 -50.506 -14.028  1.00  0.64           H  
ATOM   6621 1HD  ARG A 439      34.698 -50.160 -15.763  1.00  0.64           H  
ATOM   6622 2HD  ARG A 439      35.995 -50.118 -16.982  1.00  0.64           H  
ATOM   6623  HE  ARG A 439      36.209 -52.513 -15.483  1.00  0.64           H  
ATOM   6624 1HH1 ARG A 439      34.160 -50.932 -17.807  1.00  0.64           H  
ATOM   6625 2HH1 ARG A 439      33.584 -52.414 -18.537  1.00  0.64           H  
ATOM   6626 1HH2 ARG A 439      35.456 -54.469 -16.413  1.00  0.64           H  
ATOM   6627 2HH2 ARG A 439      34.312 -54.418 -17.737  1.00  0.64           H  
ATOM   6628  N   VAL A 440      38.550 -45.989 -14.629  1.00  0.67           N  
ATOM   6629  CA  VAL A 440      38.610 -44.541 -14.746  1.00  0.67           C  
ATOM   6630  C   VAL A 440      38.284 -44.109 -16.150  1.00  0.67           C  
ATOM   6631  O   VAL A 440      38.863 -44.619 -17.113  1.00  0.67           O  
ATOM   6632  CB  VAL A 440      39.999 -44.010 -14.382  1.00  0.67           C  
ATOM   6633  CG1 VAL A 440      40.031 -42.494 -14.581  1.00  0.67           C  
ATOM   6634  CG2 VAL A 440      40.313 -44.369 -12.958  1.00  0.67           C  
ATOM   6635  H   VAL A 440      39.148 -46.560 -15.210  1.00  0.67           H  
ATOM   6636  HA  VAL A 440      37.881 -44.101 -14.068  1.00  0.67           H  
ATOM   6637  HB  VAL A 440      40.740 -44.450 -15.047  1.00  0.67           H  
ATOM   6638 1HG1 VAL A 440      41.018 -42.117 -14.342  1.00  0.67           H  
ATOM   6639 2HG1 VAL A 440      39.807 -42.252 -15.616  1.00  0.67           H  
ATOM   6640 3HG1 VAL A 440      39.287 -42.025 -13.929  1.00  0.67           H  
ATOM   6641 1HG2 VAL A 440      41.296 -43.993 -12.722  1.00  0.67           H  
ATOM   6642 2HG2 VAL A 440      39.578 -43.917 -12.302  1.00  0.67           H  
ATOM   6643 3HG2 VAL A 440      40.298 -45.448 -12.830  1.00  0.67           H  
ATOM   6644  N   VAL A 441      37.334 -43.198 -16.262  1.00  0.70           N  
ATOM   6645  CA  VAL A 441      36.940 -42.708 -17.565  1.00  0.70           C  
ATOM   6646  C   VAL A 441      36.980 -41.192 -17.619  1.00  0.70           C  
ATOM   6647  O   VAL A 441      36.287 -40.514 -16.862  1.00  0.70           O  
ATOM   6648  CB  VAL A 441      35.536 -43.202 -17.923  1.00  0.70           C  
ATOM   6649  CG1 VAL A 441      35.157 -42.650 -19.275  1.00  0.70           C  
ATOM   6650  CG2 VAL A 441      35.490 -44.731 -17.927  1.00  0.70           C  
ATOM   6651  H   VAL A 441      36.919 -42.823 -15.407  1.00  0.70           H  
ATOM   6652  HA  VAL A 441      37.637 -43.093 -18.308  1.00  0.70           H  
ATOM   6653  HB  VAL A 441      34.828 -42.832 -17.194  1.00  0.70           H  
ATOM   6654 1HG1 VAL A 441      34.181 -42.986 -19.542  1.00  0.70           H  
ATOM   6655 2HG1 VAL A 441      35.171 -41.556 -19.247  1.00  0.70           H  
ATOM   6656 3HG1 VAL A 441      35.865 -43.001 -20.020  1.00  0.70           H  
ATOM   6657 1HG2 VAL A 441      34.484 -45.063 -18.184  1.00  0.70           H  
ATOM   6658 2HG2 VAL A 441      36.199 -45.112 -18.664  1.00  0.70           H  
ATOM   6659 3HG2 VAL A 441      35.753 -45.113 -16.945  1.00  0.70           H  
ATOM   6660  N   ALA A 442      37.771 -40.655 -18.537  1.00  0.73           N  
ATOM   6661  CA  ALA A 442      37.865 -39.210 -18.667  1.00  0.73           C  
ATOM   6662  C   ALA A 442      36.697 -38.682 -19.492  1.00  0.73           C  
ATOM   6663  O   ALA A 442      36.500 -39.087 -20.638  1.00  0.73           O  
ATOM   6664  CB  ALA A 442      39.187 -38.815 -19.299  1.00  0.73           C  
ATOM   6665  H   ALA A 442      38.317 -41.255 -19.138  1.00  0.73           H  
ATOM   6666  HA  ALA A 442      37.803 -38.770 -17.670  1.00  0.73           H  
ATOM   6667 1HB  ALA A 442      39.242 -37.729 -19.367  1.00  0.73           H  
ATOM   6668 2HB  ALA A 442      40.007 -39.182 -18.681  1.00  0.73           H  
ATOM   6669 3HB  ALA A 442      39.259 -39.247 -20.295  1.00  0.73           H  
ATOM   6670  N   GLY A 443      35.931 -37.779 -18.893  1.00  0.74           N  
ATOM   6671  CA  GLY A 443      34.754 -37.183 -19.511  1.00  0.74           C  
ATOM   6672  C   GLY A 443      33.490 -37.841 -18.978  1.00  0.74           C  
ATOM   6673  O   GLY A 443      33.293 -39.049 -19.129  1.00  0.74           O  
ATOM   6674  H   GLY A 443      36.169 -37.505 -17.950  1.00  0.74           H  
ATOM   6675 1HA  GLY A 443      34.732 -36.113 -19.304  1.00  0.74           H  
ATOM   6676 2HA  GLY A 443      34.807 -37.305 -20.593  1.00  0.74           H  
ATOM   6677  N   ARG A 444      32.604 -37.039 -18.393  1.00  0.74           N  
ATOM   6678  CA  ARG A 444      31.391 -37.594 -17.808  1.00  0.74           C  
ATOM   6679  C   ARG A 444      30.498 -38.253 -18.851  1.00  0.74           C  
ATOM   6680  O   ARG A 444      29.945 -39.323 -18.610  1.00  0.74           O  
ATOM   6681  CB  ARG A 444      30.617 -36.506 -17.090  1.00  0.74           C  
ATOM   6682  CG  ARG A 444      31.245 -35.990 -15.811  1.00  0.74           C  
ATOM   6683  CD  ARG A 444      31.182 -36.990 -14.709  1.00  0.74           C  
ATOM   6684  NE  ARG A 444      29.806 -37.250 -14.279  1.00  0.74           N  
ATOM   6685  CZ  ARG A 444      29.452 -38.138 -13.332  1.00  0.74           C  
ATOM   6686  NH1 ARG A 444      30.342 -38.852 -12.709  1.00  0.74           N  
ATOM   6687  NH2 ARG A 444      28.202 -38.289 -13.006  1.00  0.74           N  
ATOM   6688  H   ARG A 444      32.791 -36.047 -18.313  1.00  0.74           H  
ATOM   6689  HA  ARG A 444      31.680 -38.349 -17.075  1.00  0.74           H  
ATOM   6690 1HB  ARG A 444      30.483 -35.656 -17.758  1.00  0.74           H  
ATOM   6691 2HB  ARG A 444      29.617 -36.878 -16.840  1.00  0.74           H  
ATOM   6692 1HG  ARG A 444      32.296 -35.745 -15.984  1.00  0.74           H  
ATOM   6693 2HG  ARG A 444      30.714 -35.093 -15.484  1.00  0.74           H  
ATOM   6694 1HD  ARG A 444      31.608 -37.928 -15.052  1.00  0.74           H  
ATOM   6695 2HD  ARG A 444      31.749 -36.626 -13.847  1.00  0.74           H  
ATOM   6696  HE  ARG A 444      29.053 -36.725 -14.729  1.00  0.74           H  
ATOM   6697 1HH1 ARG A 444      31.324 -38.768 -12.930  1.00  0.74           H  
ATOM   6698 2HH1 ARG A 444      30.032 -39.492 -11.993  1.00  0.74           H  
ATOM   6699 1HH2 ARG A 444      27.473 -37.740 -13.488  1.00  0.74           H  
ATOM   6700 2HH2 ARG A 444      27.962 -38.937 -12.274  1.00  0.74           H  
ATOM   6701  N   ALA A 445      30.399 -37.660 -20.040  1.00  0.73           N  
ATOM   6702  CA  ALA A 445      29.538 -38.241 -21.065  1.00  0.73           C  
ATOM   6703  C   ALA A 445      29.994 -39.645 -21.427  1.00  0.73           C  
ATOM   6704  O   ALA A 445      29.181 -40.557 -21.645  1.00  0.73           O  
ATOM   6705  CB  ALA A 445      29.562 -37.380 -22.315  1.00  0.73           C  
ATOM   6706  H   ALA A 445      30.888 -36.797 -20.214  1.00  0.73           H  
ATOM   6707  HA  ALA A 445      28.524 -38.296 -20.668  1.00  0.73           H  
ATOM   6708 1HB  ALA A 445      28.902 -37.816 -23.065  1.00  0.73           H  
ATOM   6709 2HB  ALA A 445      29.237 -36.379 -22.088  1.00  0.73           H  
ATOM   6710 3HB  ALA A 445      30.577 -37.342 -22.705  1.00  0.73           H  
ATOM   6711  N   GLN A 446      31.319 -39.818 -21.501  1.00  0.70           N  
ATOM   6712  CA  GLN A 446      31.887 -41.099 -21.867  1.00  0.70           C  
ATOM   6713  C   GLN A 446      31.648 -42.098 -20.763  1.00  0.70           C  
ATOM   6714  O   GLN A 446      31.348 -43.261 -21.031  1.00  0.70           O  
ATOM   6715  CB  GLN A 446      33.391 -40.969 -22.124  1.00  0.70           C  
ATOM   6716  CG  GLN A 446      34.080 -42.241 -22.649  1.00  0.70           C  
ATOM   6717  CD  GLN A 446      33.599 -42.685 -24.024  1.00  0.70           C  
ATOM   6718  OE1 GLN A 446      33.653 -41.913 -24.988  1.00  0.70           O  
ATOM   6719  NE2 GLN A 446      33.135 -43.929 -24.129  1.00  0.70           N  
ATOM   6720  H   GLN A 446      31.938 -39.049 -21.285  1.00  0.70           H  
ATOM   6721  HA  GLN A 446      31.397 -41.456 -22.771  1.00  0.70           H  
ATOM   6722 1HB  GLN A 446      33.564 -40.176 -22.848  1.00  0.70           H  
ATOM   6723 2HB  GLN A 446      33.891 -40.669 -21.200  1.00  0.70           H  
ATOM   6724 1HG  GLN A 446      35.151 -42.054 -22.702  1.00  0.70           H  
ATOM   6725 2HG  GLN A 446      33.880 -43.052 -21.954  1.00  0.70           H  
ATOM   6726 1HE2 GLN A 446      32.814 -44.270 -25.014  1.00  0.70           H  
ATOM   6727 2HE2 GLN A 446      33.094 -44.532 -23.319  1.00  0.70           H  
ATOM   6728  N   ALA A 447      31.776 -41.646 -19.518  1.00  0.67           N  
ATOM   6729  CA  ALA A 447      31.593 -42.513 -18.367  1.00  0.67           C  
ATOM   6730  C   ALA A 447      30.172 -43.009 -18.230  1.00  0.67           C  
ATOM   6731  O   ALA A 447      29.940 -44.193 -17.956  1.00  0.67           O  
ATOM   6732  CB  ALA A 447      31.987 -41.779 -17.136  1.00  0.67           C  
ATOM   6733  H   ALA A 447      32.048 -40.671 -19.364  1.00  0.67           H  
ATOM   6734  HA  ALA A 447      32.240 -43.377 -18.491  1.00  0.67           H  
ATOM   6735 1HB  ALA A 447      31.905 -42.447 -16.314  1.00  0.67           H  
ATOM   6736 2HB  ALA A 447      33.013 -41.441 -17.239  1.00  0.67           H  
ATOM   6737 3HB  ALA A 447      31.338 -40.920 -16.997  1.00  0.67           H  
ATOM   6738  N   VAL A 448      29.208 -42.115 -18.471  1.00  0.65           N  
ATOM   6739  CA  VAL A 448      27.802 -42.478 -18.382  1.00  0.65           C  
ATOM   6740  C   VAL A 448      27.492 -43.472 -19.486  1.00  0.65           C  
ATOM   6741  O   VAL A 448      26.880 -44.516 -19.238  1.00  0.65           O  
ATOM   6742  CB  VAL A 448      26.888 -41.235 -18.509  1.00  0.65           C  
ATOM   6743  CG1 VAL A 448      25.449 -41.664 -18.596  1.00  0.65           C  
ATOM   6744  CG2 VAL A 448      27.034 -40.305 -17.307  1.00  0.65           C  
ATOM   6745  H   VAL A 448      29.464 -41.150 -18.689  1.00  0.65           H  
ATOM   6746  HA  VAL A 448      27.613 -42.955 -17.424  1.00  0.65           H  
ATOM   6747  HB  VAL A 448      27.155 -40.699 -19.422  1.00  0.65           H  
ATOM   6748 1HG1 VAL A 448      24.811 -40.788 -18.706  1.00  0.65           H  
ATOM   6749 2HG1 VAL A 448      25.335 -42.305 -19.448  1.00  0.65           H  
ATOM   6750 3HG1 VAL A 448      25.172 -42.202 -17.690  1.00  0.65           H  
ATOM   6751 1HG2 VAL A 448      26.384 -39.438 -17.439  1.00  0.65           H  
ATOM   6752 2HG2 VAL A 448      26.744 -40.828 -16.411  1.00  0.65           H  
ATOM   6753 3HG2 VAL A 448      28.058 -39.967 -17.215  1.00  0.65           H  
ATOM   6754  N   THR A 449      27.974 -43.173 -20.697  1.00  0.64           N  
ATOM   6755  CA  THR A 449      27.762 -44.032 -21.844  1.00  0.64           C  
ATOM   6756  C   THR A 449      28.405 -45.389 -21.669  1.00  0.64           C  
ATOM   6757  O   THR A 449      27.773 -46.419 -21.885  1.00  0.64           O  
ATOM   6758  CB  THR A 449      28.344 -43.386 -23.112  1.00  0.64           C  
ATOM   6759  OG1 THR A 449      27.688 -42.132 -23.358  1.00  0.64           O  
ATOM   6760  CG2 THR A 449      28.161 -44.322 -24.298  1.00  0.64           C  
ATOM   6761  H   THR A 449      28.484 -42.300 -20.845  1.00  0.64           H  
ATOM   6762  HA  THR A 449      26.709 -44.197 -21.979  1.00  0.64           H  
ATOM   6763  HB  THR A 449      29.408 -43.198 -22.967  1.00  0.64           H  
ATOM   6764  HG1 THR A 449      28.019 -41.474 -22.695  1.00  0.64           H  
ATOM   6765 1HG2 THR A 449      28.581 -43.862 -25.189  1.00  0.64           H  
ATOM   6766 2HG2 THR A 449      28.676 -45.262 -24.096  1.00  0.64           H  
ATOM   6767 3HG2 THR A 449      27.111 -44.520 -24.455  1.00  0.64           H  
ATOM   6768  N   SER A 450      29.656 -45.412 -21.236  1.00  0.63           N  
ATOM   6769  CA  SER A 450      30.378 -46.658 -21.103  1.00  0.63           C  
ATOM   6770  C   SER A 450      29.722 -47.545 -20.060  1.00  0.63           C  
ATOM   6771  O   SER A 450      29.512 -48.741 -20.282  1.00  0.63           O  
ATOM   6772  CB  SER A 450      31.816 -46.356 -20.703  1.00  0.63           C  
ATOM   6773  OG  SER A 450      32.462 -45.627 -21.714  1.00  0.63           O  
ATOM   6774  H   SER A 450      30.138 -44.545 -21.038  1.00  0.63           H  
ATOM   6775  HA  SER A 450      30.366 -47.173 -22.063  1.00  0.63           H  
ATOM   6776 1HB  SER A 450      31.823 -45.778 -19.776  1.00  0.63           H  
ATOM   6777 2HB  SER A 450      32.347 -47.286 -20.518  1.00  0.63           H  
ATOM   6778  HG  SER A 450      32.015 -44.748 -21.685  1.00  0.63           H  
ATOM   6779  N   THR A 451      29.323 -46.943 -18.942  1.00  0.63           N  
ATOM   6780  CA  THR A 451      28.715 -47.689 -17.863  1.00  0.63           C  
ATOM   6781  C   THR A 451      27.381 -48.290 -18.286  1.00  0.63           C  
ATOM   6782  O   THR A 451      27.116 -49.463 -18.034  1.00  0.63           O  
ATOM   6783  CB  THR A 451      28.482 -46.777 -16.659  1.00  0.63           C  
ATOM   6784  OG1 THR A 451      29.721 -46.225 -16.224  1.00  0.63           O  
ATOM   6785  CG2 THR A 451      27.923 -47.564 -15.542  1.00  0.63           C  
ATOM   6786  H   THR A 451      29.489 -45.946 -18.804  1.00  0.63           H  
ATOM   6787  HA  THR A 451      29.384 -48.500 -17.578  1.00  0.63           H  
ATOM   6788  HB  THR A 451      27.796 -45.969 -16.929  1.00  0.63           H  
ATOM   6789  HG1 THR A 451      29.969 -45.501 -16.840  1.00  0.63           H  
ATOM   6790 1HG2 THR A 451      27.784 -46.910 -14.686  1.00  0.63           H  
ATOM   6791 2HG2 THR A 451      26.977 -48.003 -15.843  1.00  0.63           H  
ATOM   6792 3HG2 THR A 451      28.610 -48.333 -15.289  1.00  0.63           H  
ATOM   6793  N   ILE A 452      26.539 -47.502 -18.952  1.00  0.64           N  
ATOM   6794  CA  ILE A 452      25.239 -48.010 -19.353  1.00  0.64           C  
ATOM   6795  C   ILE A 452      25.345 -49.015 -20.497  1.00  0.64           C  
ATOM   6796  O   ILE A 452      24.751 -50.084 -20.425  1.00  0.64           O  
ATOM   6797  CB  ILE A 452      24.276 -46.860 -19.697  1.00  0.64           C  
ATOM   6798  CG1 ILE A 452      24.020 -46.065 -18.421  1.00  0.64           C  
ATOM   6799  CG2 ILE A 452      22.926 -47.401 -20.209  1.00  0.64           C  
ATOM   6800  CD1 ILE A 452      23.322 -44.778 -18.624  1.00  0.64           C  
ATOM   6801  H   ILE A 452      26.786 -46.530 -19.154  1.00  0.64           H  
ATOM   6802  HA  ILE A 452      24.811 -48.536 -18.505  1.00  0.64           H  
ATOM   6803  HB  ILE A 452      24.739 -46.207 -20.440  1.00  0.64           H  
ATOM   6804 1HG1 ILE A 452      23.426 -46.677 -17.750  1.00  0.64           H  
ATOM   6805 2HG1 ILE A 452      24.978 -45.857 -17.942  1.00  0.64           H  
ATOM   6806 1HG2 ILE A 452      22.256 -46.565 -20.428  1.00  0.64           H  
ATOM   6807 2HG2 ILE A 452      23.076 -47.977 -21.094  1.00  0.64           H  
ATOM   6808 3HG2 ILE A 452      22.476 -48.036 -19.441  1.00  0.64           H  
ATOM   6809 1HD1 ILE A 452      23.199 -44.306 -17.662  1.00  0.64           H  
ATOM   6810 2HD1 ILE A 452      23.919 -44.156 -19.258  1.00  0.64           H  
ATOM   6811 3HD1 ILE A 452      22.351 -44.938 -19.087  1.00  0.64           H  
ATOM   6812  N   MET A 453      26.137 -48.716 -21.529  1.00  0.64           N  
ATOM   6813  CA  MET A 453      26.250 -49.616 -22.676  1.00  0.64           C  
ATOM   6814  C   MET A 453      26.851 -50.983 -22.323  1.00  0.64           C  
ATOM   6815  O   MET A 453      26.496 -51.985 -22.943  1.00  0.64           O  
ATOM   6816  CB  MET A 453      27.062 -48.939 -23.787  1.00  0.64           C  
ATOM   6817  CG  MET A 453      26.367 -47.713 -24.417  1.00  0.64           C  
ATOM   6818  SD  MET A 453      24.800 -48.102 -25.224  1.00  0.64           S  
ATOM   6819  CE  MET A 453      23.652 -47.737 -23.925  1.00  0.64           C  
ATOM   6820  H   MET A 453      26.657 -47.842 -21.543  1.00  0.64           H  
ATOM   6821  HA  MET A 453      25.246 -49.798 -23.055  1.00  0.64           H  
ATOM   6822 1HB  MET A 453      28.019 -48.606 -23.378  1.00  0.64           H  
ATOM   6823 2HB  MET A 453      27.273 -49.659 -24.575  1.00  0.64           H  
ATOM   6824 1HG  MET A 453      26.165 -46.978 -23.640  1.00  0.64           H  
ATOM   6825 2HG  MET A 453      27.030 -47.256 -25.148  1.00  0.64           H  
ATOM   6826 1HE  MET A 453      22.631 -47.910 -24.271  1.00  0.64           H  
ATOM   6827 2HE  MET A 453      23.869 -48.387 -23.093  1.00  0.64           H  
ATOM   6828 3HE  MET A 453      23.762 -46.713 -23.623  1.00  0.64           H  
ATOM   6829  N   GLN A 454      27.739 -51.050 -21.323  1.00  0.66           N  
ATOM   6830  CA  GLN A 454      28.303 -52.341 -20.928  1.00  0.66           C  
ATOM   6831  C   GLN A 454      27.461 -53.072 -19.883  1.00  0.66           C  
ATOM   6832  O   GLN A 454      27.742 -54.233 -19.545  1.00  0.66           O  
ATOM   6833  CB  GLN A 454      29.710 -52.176 -20.369  1.00  0.66           C  
ATOM   6834  CG  GLN A 454      30.735 -51.711 -21.369  1.00  0.66           C  
ATOM   6835  CD  GLN A 454      32.104 -51.615 -20.740  1.00  0.66           C  
ATOM   6836  OE1 GLN A 454      32.471 -52.480 -19.918  1.00  0.66           O  
ATOM   6837  NE2 GLN A 454      32.869 -50.593 -21.129  1.00  0.66           N  
ATOM   6838  H   GLN A 454      28.058 -50.204 -20.846  1.00  0.66           H  
ATOM   6839  HA  GLN A 454      28.354 -52.973 -21.813  1.00  0.66           H  
ATOM   6840 1HB  GLN A 454      29.681 -51.442 -19.558  1.00  0.66           H  
ATOM   6841 2HB  GLN A 454      30.045 -53.119 -19.949  1.00  0.66           H  
ATOM   6842 1HG  GLN A 454      30.777 -52.417 -22.195  1.00  0.66           H  
ATOM   6843 2HG  GLN A 454      30.447 -50.720 -21.730  1.00  0.66           H  
ATOM   6844 1HE2 GLN A 454      33.795 -50.472 -20.774  1.00  0.66           H  
ATOM   6845 2HE2 GLN A 454      32.516 -49.947 -21.807  1.00  0.66           H  
ATOM   6846  N   ALA A 455      26.461 -52.391 -19.339  1.00  0.68           N  
ATOM   6847  CA  ALA A 455      25.634 -52.952 -18.291  1.00  0.68           C  
ATOM   6848  C   ALA A 455      24.596 -53.843 -18.934  1.00  0.68           C  
ATOM   6849  O   ALA A 455      24.212 -53.636 -20.086  1.00  0.68           O  
ATOM   6850  CB  ALA A 455      25.038 -51.845 -17.448  1.00  0.68           C  
ATOM   6851  H   ALA A 455      26.221 -51.464 -19.681  1.00  0.68           H  
ATOM   6852  HA  ALA A 455      26.243 -53.582 -17.650  1.00  0.68           H  
ATOM   6853 1HB  ALA A 455      24.421 -52.276 -16.661  1.00  0.68           H  
ATOM   6854 2HB  ALA A 455      25.839 -51.270 -16.998  1.00  0.68           H  
ATOM   6855 3HB  ALA A 455      24.454 -51.203 -18.056  1.00  0.68           H  
ATOM   6856  N   GLN A 456      24.126 -54.835 -18.197  1.00  0.69           N  
ATOM   6857  CA  GLN A 456      23.153 -55.756 -18.753  1.00  0.69           C  
ATOM   6858  C   GLN A 456      21.726 -55.339 -18.352  1.00  0.69           C  
ATOM   6859  O   GLN A 456      21.556 -54.570 -17.412  1.00  0.69           O  
ATOM   6860  CB  GLN A 456      23.539 -57.169 -18.298  1.00  0.69           C  
ATOM   6861  CG  GLN A 456      24.971 -57.508 -18.708  1.00  0.69           C  
ATOM   6862  CD  GLN A 456      25.178 -57.442 -20.211  1.00  0.69           C  
ATOM   6863  OE1 GLN A 456      24.501 -58.164 -20.954  1.00  0.69           O  
ATOM   6864  NE2 GLN A 456      26.106 -56.585 -20.681  1.00  0.69           N  
ATOM   6865  H   GLN A 456      24.466 -54.983 -17.238  1.00  0.69           H  
ATOM   6866  HA  GLN A 456      23.258 -55.715 -19.830  1.00  0.69           H  
ATOM   6867 1HB  GLN A 456      23.486 -57.226 -17.207  1.00  0.69           H  
ATOM   6868 2HB  GLN A 456      22.883 -57.920 -18.695  1.00  0.69           H  
ATOM   6869 1HG  GLN A 456      25.645 -56.788 -18.233  1.00  0.69           H  
ATOM   6870 2HG  GLN A 456      25.206 -58.516 -18.370  1.00  0.69           H  
ATOM   6871 1HE2 GLN A 456      26.260 -56.512 -21.666  1.00  0.69           H  
ATOM   6872 2HE2 GLN A 456      26.666 -55.985 -20.060  1.00  0.69           H  
ATOM   6873  N   PRO A 457      20.673 -55.796 -19.050  1.00  0.69           N  
ATOM   6874  CA  PRO A 457      19.268 -55.523 -18.753  1.00  0.69           C  
ATOM   6875  C   PRO A 457      18.859 -55.756 -17.294  1.00  0.69           C  
ATOM   6876  O   PRO A 457      17.955 -55.090 -16.796  1.00  0.69           O  
ATOM   6877  CB  PRO A 457      18.552 -56.502 -19.690  1.00  0.69           C  
ATOM   6878  CG  PRO A 457      19.483 -56.635 -20.869  1.00  0.69           C  
ATOM   6879  CD  PRO A 457      20.869 -56.612 -20.281  1.00  0.69           C  
ATOM   6880  HA  PRO A 457      19.043 -54.490 -19.045  1.00  0.69           H  
ATOM   6881 1HB  PRO A 457      18.365 -57.456 -19.167  1.00  0.69           H  
ATOM   6882 2HB  PRO A 457      17.568 -56.090 -19.972  1.00  0.69           H  
ATOM   6883 1HG  PRO A 457      19.269 -57.566 -21.417  1.00  0.69           H  
ATOM   6884 2HG  PRO A 457      19.313 -55.809 -21.575  1.00  0.69           H  
ATOM   6885 1HD  PRO A 457      21.187 -57.631 -20.056  1.00  0.69           H  
ATOM   6886 2HD  PRO A 457      21.526 -56.113 -21.004  1.00  0.69           H  
ATOM   6887  N   ASP A 458      19.519 -56.685 -16.600  1.00  0.68           N  
ATOM   6888  CA  ASP A 458      19.175 -56.976 -15.209  1.00  0.68           C  
ATOM   6889  C   ASP A 458      19.985 -56.152 -14.211  1.00  0.68           C  
ATOM   6890  O   ASP A 458      19.841 -56.310 -13.001  1.00  0.68           O  
ATOM   6891  CB  ASP A 458      19.418 -58.445 -14.912  1.00  0.68           C  
ATOM   6892  CG  ASP A 458      18.501 -59.360 -15.713  1.00  0.68           C  
ATOM   6893  OD1 ASP A 458      17.348 -59.039 -15.868  1.00  0.68           O  
ATOM   6894  OD2 ASP A 458      18.973 -60.364 -16.184  1.00  0.68           O  
ATOM   6895  H   ASP A 458      20.267 -57.207 -17.030  1.00  0.68           H  
ATOM   6896  HA  ASP A 458      18.119 -56.750 -15.061  1.00  0.68           H  
ATOM   6897 1HB  ASP A 458      20.456 -58.692 -15.141  1.00  0.68           H  
ATOM   6898 2HB  ASP A 458      19.264 -58.630 -13.848  1.00  0.68           H  
ATOM   6899  N   ASP A 459      20.870 -55.308 -14.713  1.00  0.66           N  
ATOM   6900  CA  ASP A 459      21.742 -54.502 -13.871  1.00  0.66           C  
ATOM   6901  C   ASP A 459      21.140 -53.143 -13.587  1.00  0.66           C  
ATOM   6902  O   ASP A 459      20.153 -52.735 -14.227  1.00  0.66           O  
ATOM   6903  CB  ASP A 459      23.102 -54.292 -14.524  1.00  0.66           C  
ATOM   6904  CG  ASP A 459      23.955 -55.562 -14.671  1.00  0.66           C  
ATOM   6905  OD1 ASP A 459      23.772 -56.528 -13.936  1.00  0.66           O  
ATOM   6906  OD2 ASP A 459      24.829 -55.544 -15.525  1.00  0.66           O  
ATOM   6907  H   ASP A 459      20.943 -55.183 -15.721  1.00  0.66           H  
ATOM   6908  HA  ASP A 459      21.883 -55.011 -12.917  1.00  0.66           H  
ATOM   6909 1HB  ASP A 459      22.958 -53.853 -15.505  1.00  0.66           H  
ATOM   6910 2HB  ASP A 459      23.667 -53.568 -13.936  1.00  0.66           H  
ATOM   6911  N   ILE A 460      21.748 -52.452 -12.628  1.00  0.64           N  
ATOM   6912  CA  ILE A 460      21.338 -51.103 -12.302  1.00  0.64           C  
ATOM   6913  C   ILE A 460      22.571 -50.214 -12.299  1.00  0.64           C  
ATOM   6914  O   ILE A 460      23.631 -50.597 -11.788  1.00  0.64           O  
ATOM   6915  CB  ILE A 460      20.655 -51.049 -10.924  1.00  0.64           C  
ATOM   6916  CG1 ILE A 460      20.073 -49.662 -10.616  1.00  0.64           C  
ATOM   6917  CG2 ILE A 460      21.664 -51.364  -9.926  1.00  0.64           C  
ATOM   6918  CD1 ILE A 460      19.093 -49.687  -9.444  1.00  0.64           C  
ATOM   6919  H   ILE A 460      22.540 -52.876 -12.139  1.00  0.64           H  
ATOM   6920  HA  ILE A 460      20.648 -50.756 -13.058  1.00  0.64           H  
ATOM   6921  HB  ILE A 460      19.843 -51.777 -10.883  1.00  0.64           H  
ATOM   6922 1HG1 ILE A 460      20.888 -48.977 -10.373  1.00  0.64           H  
ATOM   6923 2HG1 ILE A 460      19.557 -49.283 -11.498  1.00  0.64           H  
ATOM   6924 1HG2 ILE A 460      21.228 -51.347  -8.925  1.00  0.64           H  
ATOM   6925 2HG2 ILE A 460      22.070 -52.338 -10.142  1.00  0.64           H  
ATOM   6926 3HG2 ILE A 460      22.434 -50.625 -10.008  1.00  0.64           H  
ATOM   6927 1HD1 ILE A 460      18.714 -48.687  -9.263  1.00  0.64           H  
ATOM   6928 2HD1 ILE A 460      18.259 -50.356  -9.680  1.00  0.64           H  
ATOM   6929 3HD1 ILE A 460      19.600 -50.048  -8.553  1.00  0.64           H  
ATOM   6930  N   VAL A 461      22.412 -49.035 -12.858  1.00  0.63           N  
ATOM   6931  CA  VAL A 461      23.475 -48.059 -12.923  1.00  0.63           C  
ATOM   6932  C   VAL A 461      23.114 -46.845 -12.109  1.00  0.63           C  
ATOM   6933  O   VAL A 461      22.005 -46.337 -12.228  1.00  0.63           O  
ATOM   6934  CB  VAL A 461      23.721 -47.630 -14.385  1.00  0.63           C  
ATOM   6935  CG1 VAL A 461      24.775 -46.553 -14.417  1.00  0.63           C  
ATOM   6936  CG2 VAL A 461      24.114 -48.851 -15.236  1.00  0.63           C  
ATOM   6937  H   VAL A 461      21.506 -48.820 -13.271  1.00  0.63           H  
ATOM   6938  HA  VAL A 461      24.385 -48.495 -12.517  1.00  0.63           H  
ATOM   6939  HB  VAL A 461      22.825 -47.207 -14.781  1.00  0.63           H  
ATOM   6940 1HG1 VAL A 461      24.952 -46.233 -15.440  1.00  0.63           H  
ATOM   6941 2HG1 VAL A 461      24.447 -45.698 -13.829  1.00  0.63           H  
ATOM   6942 3HG1 VAL A 461      25.678 -46.950 -13.987  1.00  0.63           H  
ATOM   6943 1HG2 VAL A 461      24.272 -48.541 -16.258  1.00  0.63           H  
ATOM   6944 2HG2 VAL A 461      25.025 -49.294 -14.854  1.00  0.63           H  
ATOM   6945 3HG2 VAL A 461      23.317 -49.593 -15.205  1.00  0.63           H  
ATOM   6946  N   LEU A 462      24.019 -46.413 -11.251  1.00  0.64           N  
ATOM   6947  CA  LEU A 462      23.787 -45.217 -10.460  1.00  0.64           C  
ATOM   6948  C   LEU A 462      24.727 -44.114 -10.901  1.00  0.64           C  
ATOM   6949  O   LEU A 462      25.948 -44.280 -10.858  1.00  0.64           O  
ATOM   6950  CB  LEU A 462      24.009 -45.478  -8.970  1.00  0.64           C  
ATOM   6951  CG  LEU A 462      23.844 -44.219  -8.039  1.00  0.64           C  
ATOM   6952  CD1 LEU A 462      22.387 -43.745  -8.045  1.00  0.64           C  
ATOM   6953  CD2 LEU A 462      24.303 -44.549  -6.646  1.00  0.64           C  
ATOM   6954  H   LEU A 462      24.906 -46.911 -11.182  1.00  0.64           H  
ATOM   6955  HA  LEU A 462      22.764 -44.880 -10.613  1.00  0.64           H  
ATOM   6956 1HB  LEU A 462      23.291 -46.230  -8.640  1.00  0.64           H  
ATOM   6957 2HB  LEU A 462      25.013 -45.876  -8.827  1.00  0.64           H  
ATOM   6958  HG  LEU A 462      24.455 -43.405  -8.432  1.00  0.64           H  
ATOM   6959 1HD1 LEU A 462      22.290 -42.866  -7.418  1.00  0.64           H  
ATOM   6960 2HD1 LEU A 462      22.095 -43.497  -9.059  1.00  0.64           H  
ATOM   6961 3HD1 LEU A 462      21.742 -44.535  -7.663  1.00  0.64           H  
ATOM   6962 1HD2 LEU A 462      24.210 -43.673  -6.013  1.00  0.64           H  
ATOM   6963 2HD2 LEU A 462      23.694 -45.359  -6.240  1.00  0.64           H  
ATOM   6964 3HD2 LEU A 462      25.338 -44.847  -6.689  1.00  0.64           H  
ATOM   6965  N   VAL A 463      24.166 -42.991 -11.309  1.00  0.68           N  
ATOM   6966  CA  VAL A 463      24.959 -41.847 -11.708  1.00  0.68           C  
ATOM   6967  C   VAL A 463      24.839 -40.840 -10.575  1.00  0.68           C  
ATOM   6968  O   VAL A 463      23.818 -40.160 -10.428  1.00  0.68           O  
ATOM   6969  CB  VAL A 463      24.429 -41.281 -13.032  1.00  0.68           C  
ATOM   6970  CG1 VAL A 463      25.244 -40.120 -13.474  1.00  0.68           C  
ATOM   6971  CG2 VAL A 463      24.417 -42.388 -14.099  1.00  0.68           C  
ATOM   6972  H   VAL A 463      23.154 -42.933 -11.338  1.00  0.68           H  
ATOM   6973  HA  VAL A 463      26.002 -42.134 -11.820  1.00  0.68           H  
ATOM   6974  HB  VAL A 463      23.422 -40.925 -12.878  1.00  0.68           H  
ATOM   6975 1HG1 VAL A 463      24.841 -39.738 -14.397  1.00  0.68           H  
ATOM   6976 2HG1 VAL A 463      25.218 -39.336 -12.712  1.00  0.68           H  
ATOM   6977 3HG1 VAL A 463      26.265 -40.426 -13.631  1.00  0.68           H  
ATOM   6978 1HG2 VAL A 463      24.020 -41.990 -15.034  1.00  0.68           H  
ATOM   6979 2HG2 VAL A 463      25.427 -42.755 -14.260  1.00  0.68           H  
ATOM   6980 3HG2 VAL A 463      23.782 -43.209 -13.757  1.00  0.68           H  
ATOM   6981  N   ALA A 464      25.876 -40.784  -9.750  1.00  0.75           N  
ATOM   6982  CA  ALA A 464      25.832 -40.026  -8.512  1.00  0.75           C  
ATOM   6983  C   ALA A 464      26.491 -38.642  -8.610  1.00  0.75           C  
ATOM   6984  O   ALA A 464      27.357 -38.390  -9.449  1.00  0.75           O  
ATOM   6985  CB  ALA A 464      26.479 -40.858  -7.421  1.00  0.75           C  
ATOM   6986  H   ALA A 464      26.716 -41.331  -9.957  1.00  0.75           H  
ATOM   6987  HA  ALA A 464      24.791 -39.878  -8.251  1.00  0.75           H  
ATOM   6988 1HB  ALA A 464      26.422 -40.340  -6.486  1.00  0.75           H  
ATOM   6989 2HB  ALA A 464      25.963 -41.811  -7.337  1.00  0.75           H  
ATOM   6990 3HB  ALA A 464      27.513 -41.040  -7.676  1.00  0.75           H  
ATOM   6991  N   GLY A 465      26.075 -37.742  -7.730  1.00  0.84           N  
ATOM   6992  CA  GLY A 465      26.683 -36.420  -7.548  1.00  0.84           C  
ATOM   6993  C   GLY A 465      26.108 -35.357  -8.478  1.00  0.84           C  
ATOM   6994  O   GLY A 465      25.494 -34.391  -8.037  1.00  0.84           O  
ATOM   6995  H   GLY A 465      25.276 -37.989  -7.158  1.00  0.84           H  
ATOM   6996 1HA  GLY A 465      26.547 -36.104  -6.514  1.00  0.84           H  
ATOM   6997 2HA  GLY A 465      27.758 -36.497  -7.708  1.00  0.84           H  
ATOM   6998  N   LYS A 466      26.266 -35.531  -9.778  1.00  0.95           N  
ATOM   6999  CA  LYS A 466      25.733 -34.520 -10.706  1.00  0.95           C  
ATOM   7000  C   LYS A 466      24.272 -34.827 -11.060  1.00  0.95           C  
ATOM   7001  O   LYS A 466      23.930 -35.119 -12.201  1.00  0.95           O  
ATOM   7002  CB  LYS A 466      26.598 -34.453 -11.958  1.00  0.95           C  
ATOM   7003  CG  LYS A 466      26.290 -33.310 -12.869  1.00  0.95           C  
ATOM   7004  CD  LYS A 466      27.266 -33.268 -14.018  1.00  0.95           C  
ATOM   7005  CE  LYS A 466      27.093 -32.013 -14.817  1.00  0.95           C  
ATOM   7006  NZ  LYS A 466      27.524 -30.834 -14.027  1.00  0.95           N  
ATOM   7007  H   LYS A 466      26.765 -36.364 -10.093  1.00  0.95           H  
ATOM   7008  HA  LYS A 466      25.764 -33.543 -10.220  1.00  0.95           H  
ATOM   7009 1HB  LYS A 466      27.652 -34.367 -11.669  1.00  0.95           H  
ATOM   7010 2HB  LYS A 466      26.491 -35.376 -12.524  1.00  0.95           H  
ATOM   7011 1HG  LYS A 466      25.278 -33.416 -13.259  1.00  0.95           H  
ATOM   7012 2HG  LYS A 466      26.354 -32.376 -12.311  1.00  0.95           H  
ATOM   7013 1HD  LYS A 466      28.290 -33.300 -13.623  1.00  0.95           H  
ATOM   7014 2HD  LYS A 466      27.114 -34.138 -14.663  1.00  0.95           H  
ATOM   7015 1HE  LYS A 466      27.702 -32.062 -15.697  1.00  0.95           H  
ATOM   7016 2HE  LYS A 466      26.047 -31.888 -15.110  1.00  0.95           H  
ATOM   7017 1HZ  LYS A 466      27.415 -29.997 -14.589  1.00  0.95           H  
ATOM   7018 2HZ  LYS A 466      26.979 -30.706 -13.167  1.00  0.95           H  
ATOM   7019 3HZ  LYS A 466      28.487 -30.939 -13.774  1.00  0.95           H  
ATOM   7020  N   GLY A 467      23.418 -34.739 -10.061  1.00  1.06           N  
ATOM   7021  CA  GLY A 467      22.010 -35.130 -10.168  1.00  1.06           C  
ATOM   7022  C   GLY A 467      21.132 -34.372 -11.172  1.00  1.06           C  
ATOM   7023  O   GLY A 467      20.469 -34.988 -12.007  1.00  1.06           O  
ATOM   7024  H   GLY A 467      23.810 -34.438  -9.168  1.00  1.06           H  
ATOM   7025 1HA  GLY A 467      21.981 -36.190 -10.405  1.00  1.06           H  
ATOM   7026 2HA  GLY A 467      21.547 -35.049  -9.196  1.00  1.06           H  
ATOM   7027  N   HIS A 468      21.097 -33.042 -11.084  1.00  1.13           N  
ATOM   7028  CA  HIS A 468      20.189 -32.267 -11.936  1.00  1.13           C  
ATOM   7029  C   HIS A 468      20.788 -31.047 -12.616  1.00  1.13           C  
ATOM   7030  O   HIS A 468      20.077 -30.080 -12.879  1.00  1.13           O  
ATOM   7031  CB  HIS A 468      18.998 -31.781 -11.114  1.00  1.13           C  
ATOM   7032  CG  HIS A 468      19.389 -30.933  -9.900  1.00  1.13           C  
ATOM   7033  ND1 HIS A 468      19.767 -31.482  -8.689  1.00  1.13           N  
ATOM   7034  CD2 HIS A 468      19.454 -29.590  -9.734  1.00  1.13           C  
ATOM   7035  CE1 HIS A 468      20.046 -30.513  -7.832  1.00  1.13           C  
ATOM   7036  NE2 HIS A 468      19.863 -29.356  -8.438  1.00  1.13           N  
ATOM   7037  H   HIS A 468      21.675 -32.572 -10.406  1.00  1.13           H  
ATOM   7038  HA  HIS A 468      19.811 -32.913 -12.727  1.00  1.13           H  
ATOM   7039 1HB  HIS A 468      18.347 -31.180 -11.748  1.00  1.13           H  
ATOM   7040 2HB  HIS A 468      18.417 -32.634 -10.781  1.00  1.13           H  
ATOM   7041  HD2 HIS A 468      19.224 -28.835 -10.486  1.00  1.13           H  
ATOM   7042  HE1 HIS A 468      20.374 -30.650  -6.800  1.00  1.13           H  
ATOM   7043  HE2 HIS A 468      20.002 -28.443  -8.028  1.00  1.13           H  
ATOM   7044  N   GLU A 469      22.075 -31.059 -12.882  1.00  1.15           N  
ATOM   7045  CA  GLU A 469      22.694 -29.900 -13.511  1.00  1.15           C  
ATOM   7046  C   GLU A 469      22.539 -29.935 -15.034  1.00  1.15           C  
ATOM   7047  O   GLU A 469      22.449 -31.015 -15.627  1.00  1.15           O  
ATOM   7048  CB  GLU A 469      24.146 -29.816 -13.050  1.00  1.15           C  
ATOM   7049  CG  GLU A 469      24.215 -29.564 -11.533  1.00  1.15           C  
ATOM   7050  CD  GLU A 469      25.595 -29.515 -10.919  1.00  1.15           C  
ATOM   7051  OE1 GLU A 469      26.534 -29.959 -11.540  1.00  1.15           O  
ATOM   7052  OE2 GLU A 469      25.708 -29.017  -9.811  1.00  1.15           O  
ATOM   7053  H   GLU A 469      22.621 -31.877 -12.655  1.00  1.15           H  
ATOM   7054  HA  GLU A 469      22.185 -29.005 -13.151  1.00  1.15           H  
ATOM   7055 1HB  GLU A 469      24.650 -30.748 -13.271  1.00  1.15           H  
ATOM   7056 2HB  GLU A 469      24.667 -29.012 -13.577  1.00  1.15           H  
ATOM   7057 1HG  GLU A 469      23.710 -28.623 -11.319  1.00  1.15           H  
ATOM   7058 2HG  GLU A 469      23.643 -30.355 -11.057  1.00  1.15           H  
ATOM   7059  N   ASP A 470      22.517 -28.738 -15.638  1.00  1.13           N  
ATOM   7060  CA  ASP A 470      22.409 -28.521 -17.089  1.00  1.13           C  
ATOM   7061  C   ASP A 470      23.759 -28.398 -17.795  1.00  1.13           C  
ATOM   7062  O   ASP A 470      23.852 -28.541 -19.021  1.00  1.13           O  
ATOM   7063  CB  ASP A 470      21.625 -27.244 -17.388  1.00  1.13           C  
ATOM   7064  CG  ASP A 470      20.171 -27.268 -16.941  1.00  1.13           C  
ATOM   7065  OD1 ASP A 470      19.436 -28.114 -17.390  1.00  1.13           O  
ATOM   7066  OD2 ASP A 470      19.810 -26.428 -16.152  1.00  1.13           O  
ATOM   7067  H   ASP A 470      22.572 -27.923 -15.046  1.00  1.13           H  
ATOM   7068  HA  ASP A 470      21.871 -29.362 -17.516  1.00  1.13           H  
ATOM   7069 1HB  ASP A 470      22.112 -26.404 -16.904  1.00  1.13           H  
ATOM   7070 2HB  ASP A 470      21.651 -27.053 -18.460  1.00  1.13           H  
ATOM   7071  N   TYR A 471      24.775 -28.037 -17.025  1.00  1.08           N  
ATOM   7072  CA  TYR A 471      26.095 -27.704 -17.551  1.00  1.08           C  
ATOM   7073  C   TYR A 471      27.238 -28.225 -16.702  1.00  1.08           C  
ATOM   7074  O   TYR A 471      27.045 -28.634 -15.550  1.00  1.08           O  
ATOM   7075  CB  TYR A 471      26.251 -26.186 -17.643  1.00  1.08           C  
ATOM   7076  CG  TYR A 471      26.198 -25.538 -16.274  1.00  1.08           C  
ATOM   7077  CD1 TYR A 471      27.359 -25.327 -15.546  1.00  1.08           C  
ATOM   7078  CD2 TYR A 471      24.978 -25.155 -15.752  1.00  1.08           C  
ATOM   7079  CE1 TYR A 471      27.293 -24.749 -14.295  1.00  1.08           C  
ATOM   7080  CE2 TYR A 471      24.911 -24.573 -14.506  1.00  1.08           C  
ATOM   7081  CZ  TYR A 471      26.063 -24.371 -13.774  1.00  1.08           C  
ATOM   7082  OH  TYR A 471      25.992 -23.800 -12.520  1.00  1.08           O  
ATOM   7083  H   TYR A 471      24.619 -27.977 -16.032  1.00  1.08           H  
ATOM   7084  HA  TYR A 471      26.202 -28.140 -18.537  1.00  1.08           H  
ATOM   7085 1HB  TYR A 471      27.206 -25.945 -18.108  1.00  1.08           H  
ATOM   7086 2HB  TYR A 471      25.461 -25.767 -18.263  1.00  1.08           H  
ATOM   7087  HD1 TYR A 471      28.318 -25.628 -15.959  1.00  1.08           H  
ATOM   7088  HD2 TYR A 471      24.072 -25.315 -16.324  1.00  1.08           H  
ATOM   7089  HE1 TYR A 471      28.198 -24.593 -13.721  1.00  1.08           H  
ATOM   7090  HE2 TYR A 471      23.945 -24.276 -14.098  1.00  1.08           H  
ATOM   7091  HH  TYR A 471      25.076 -23.588 -12.318  1.00  1.08           H  
ATOM   7092  N   GLN A 472      28.437 -28.169 -17.276  1.00  1.04           N  
ATOM   7093  CA  GLN A 472      29.671 -28.531 -16.589  1.00  1.04           C  
ATOM   7094  C   GLN A 472      30.675 -27.403 -16.757  1.00  1.04           C  
ATOM   7095  O   GLN A 472      30.571 -26.595 -17.682  1.00  1.04           O  
ATOM   7096  CB  GLN A 472      30.279 -29.815 -17.171  1.00  1.04           C  
ATOM   7097  CG  GLN A 472      30.749 -29.644 -18.598  1.00  1.04           C  
ATOM   7098  CD  GLN A 472      31.349 -30.893 -19.237  1.00  1.04           C  
ATOM   7099  OE1 GLN A 472      32.061 -31.673 -18.593  1.00  1.04           O  
ATOM   7100  NE2 GLN A 472      31.073 -31.087 -20.526  1.00  1.04           N  
ATOM   7101  H   GLN A 472      28.489 -27.858 -18.246  1.00  1.04           H  
ATOM   7102  HA  GLN A 472      29.473 -28.659 -15.526  1.00  1.04           H  
ATOM   7103 1HB  GLN A 472      31.132 -30.128 -16.577  1.00  1.04           H  
ATOM   7104 2HB  GLN A 472      29.542 -30.616 -17.148  1.00  1.04           H  
ATOM   7105 1HG  GLN A 472      29.893 -29.336 -19.198  1.00  1.04           H  
ATOM   7106 2HG  GLN A 472      31.509 -28.865 -18.601  1.00  1.04           H  
ATOM   7107 1HE2 GLN A 472      31.439 -31.882 -21.005  1.00  1.04           H  
ATOM   7108 2HE2 GLN A 472      30.489 -30.439 -21.023  1.00  1.04           H  
ATOM   7109  N   ILE A 473      31.632 -27.328 -15.849  1.00  1.00           N  
ATOM   7110  CA  ILE A 473      32.666 -26.310 -15.962  1.00  1.00           C  
ATOM   7111  C   ILE A 473      34.050 -26.914 -15.954  1.00  1.00           C  
ATOM   7112  O   ILE A 473      34.393 -27.716 -15.088  1.00  1.00           O  
ATOM   7113  CB  ILE A 473      32.563 -25.225 -14.863  1.00  1.00           C  
ATOM   7114  CG1 ILE A 473      31.211 -24.501 -14.953  1.00  1.00           C  
ATOM   7115  CG2 ILE A 473      33.706 -24.219 -15.030  1.00  1.00           C  
ATOM   7116  CD1 ILE A 473      30.955 -23.549 -13.822  1.00  1.00           C  
ATOM   7117  H   ILE A 473      31.668 -28.025 -15.115  1.00  1.00           H  
ATOM   7118  HA  ILE A 473      32.543 -25.809 -16.915  1.00  1.00           H  
ATOM   7119  HB  ILE A 473      32.631 -25.689 -13.882  1.00  1.00           H  
ATOM   7120 1HG1 ILE A 473      31.176 -23.948 -15.887  1.00  1.00           H  
ATOM   7121 2HG1 ILE A 473      30.418 -25.234 -14.954  1.00  1.00           H  
ATOM   7122 1HG2 ILE A 473      33.638 -23.458 -14.264  1.00  1.00           H  
ATOM   7123 2HG2 ILE A 473      34.663 -24.725 -14.944  1.00  1.00           H  
ATOM   7124 3HG2 ILE A 473      33.641 -23.747 -16.007  1.00  1.00           H  
ATOM   7125 1HD1 ILE A 473      29.986 -23.076 -13.956  1.00  1.00           H  
ATOM   7126 2HD1 ILE A 473      30.965 -24.094 -12.877  1.00  1.00           H  
ATOM   7127 3HD1 ILE A 473      31.732 -22.785 -13.809  1.00  1.00           H  
ATOM   7128  N   ILE A 474      34.839 -26.548 -16.945  1.00  0.98           N  
ATOM   7129  CA  ILE A 474      36.204 -27.024 -17.031  1.00  0.98           C  
ATOM   7130  C   ILE A 474      37.115 -25.811 -16.971  1.00  0.98           C  
ATOM   7131  O   ILE A 474      37.056 -24.928 -17.831  1.00  0.98           O  
ATOM   7132  CB  ILE A 474      36.415 -27.837 -18.315  1.00  0.98           C  
ATOM   7133  CG1 ILE A 474      35.438 -29.050 -18.323  1.00  0.98           C  
ATOM   7134  CG2 ILE A 474      37.853 -28.307 -18.397  1.00  0.98           C  
ATOM   7135  CD1 ILE A 474      35.407 -29.817 -19.623  1.00  0.98           C  
ATOM   7136  H   ILE A 474      34.485 -25.878 -17.628  1.00  0.98           H  
ATOM   7137  HA  ILE A 474      36.424 -27.660 -16.172  1.00  0.98           H  
ATOM   7138  HB  ILE A 474      36.183 -27.217 -19.181  1.00  0.98           H  
ATOM   7139 1HG1 ILE A 474      35.720 -29.732 -17.519  1.00  0.98           H  
ATOM   7140 2HG1 ILE A 474      34.429 -28.693 -18.131  1.00  0.98           H  
ATOM   7141 1HG2 ILE A 474      37.999 -28.882 -19.310  1.00  0.98           H  
ATOM   7142 2HG2 ILE A 474      38.518 -27.445 -18.402  1.00  0.98           H  
ATOM   7143 3HG2 ILE A 474      38.077 -28.933 -17.530  1.00  0.98           H  
ATOM   7144 1HD1 ILE A 474      34.694 -30.641 -19.541  1.00  0.98           H  
ATOM   7145 2HD1 ILE A 474      35.104 -29.159 -20.432  1.00  0.98           H  
ATOM   7146 3HD1 ILE A 474      36.397 -30.213 -19.835  1.00  0.98           H  
ATOM   7147  N   GLY A 475      37.956 -25.730 -15.954  1.00  0.97           N  
ATOM   7148  CA  GLY A 475      38.731 -24.501 -15.823  1.00  0.97           C  
ATOM   7149  C   GLY A 475      37.727 -23.370 -15.612  1.00  0.97           C  
ATOM   7150  O   GLY A 475      36.949 -23.396 -14.657  1.00  0.97           O  
ATOM   7151  H   GLY A 475      38.006 -26.485 -15.265  1.00  0.97           H  
ATOM   7152 1HA  GLY A 475      39.421 -24.561 -14.984  1.00  0.97           H  
ATOM   7153 2HA  GLY A 475      39.316 -24.328 -16.725  1.00  0.97           H  
ATOM   7154  N   ASN A 476      37.765 -22.350 -16.464  1.00  0.97           N  
ATOM   7155  CA  ASN A 476      36.815 -21.247 -16.335  1.00  0.97           C  
ATOM   7156  C   ASN A 476      35.800 -21.236 -17.492  1.00  0.97           C  
ATOM   7157  O   ASN A 476      35.124 -20.232 -17.723  1.00  0.97           O  
ATOM   7158  CB  ASN A 476      37.537 -19.923 -16.214  1.00  0.97           C  
ATOM   7159  CG  ASN A 476      38.295 -19.811 -14.913  1.00  0.97           C  
ATOM   7160  OD1 ASN A 476      37.779 -20.137 -13.827  1.00  0.97           O  
ATOM   7161  ND2 ASN A 476      39.521 -19.349 -14.997  1.00  0.97           N  
ATOM   7162  H   ASN A 476      38.431 -22.356 -17.226  1.00  0.97           H  
ATOM   7163  HA  ASN A 476      36.237 -21.393 -15.422  1.00  0.97           H  
ATOM   7164 1HB  ASN A 476      38.234 -19.810 -17.045  1.00  0.97           H  
ATOM   7165 2HB  ASN A 476      36.816 -19.108 -16.276  1.00  0.97           H  
ATOM   7166 1HD2 ASN A 476      40.076 -19.247 -14.171  1.00  0.97           H  
ATOM   7167 2HD2 ASN A 476      39.900 -19.093 -15.887  1.00  0.97           H  
ATOM   7168  N   GLN A 477      35.709 -22.353 -18.223  1.00  0.97           N  
ATOM   7169  CA  GLN A 477      34.798 -22.486 -19.362  1.00  0.97           C  
ATOM   7170  C   GLN A 477      33.548 -23.286 -19.031  1.00  0.97           C  
ATOM   7171  O   GLN A 477      33.628 -24.411 -18.538  1.00  0.97           O  
ATOM   7172  CB  GLN A 477      35.504 -23.166 -20.542  1.00  0.97           C  
ATOM   7173  CG  GLN A 477      34.609 -23.412 -21.784  1.00  0.97           C  
ATOM   7174  CD  GLN A 477      34.230 -22.127 -22.531  1.00  0.97           C  
ATOM   7175  OE1 GLN A 477      35.114 -21.371 -22.961  1.00  0.97           O  
ATOM   7176  NE2 GLN A 477      32.926 -21.872 -22.699  1.00  0.97           N  
ATOM   7177  H   GLN A 477      36.289 -23.156 -17.985  1.00  0.97           H  
ATOM   7178  HA  GLN A 477      34.485 -21.488 -19.669  1.00  0.97           H  
ATOM   7179 1HB  GLN A 477      36.352 -22.558 -20.854  1.00  0.97           H  
ATOM   7180 2HB  GLN A 477      35.898 -24.132 -20.214  1.00  0.97           H  
ATOM   7181 1HG  GLN A 477      35.147 -24.058 -22.474  1.00  0.97           H  
ATOM   7182 2HG  GLN A 477      33.689 -23.902 -21.471  1.00  0.97           H  
ATOM   7183 1HE2 GLN A 477      32.637 -21.049 -23.186  1.00  0.97           H  
ATOM   7184 2HE2 GLN A 477      32.209 -22.517 -22.337  1.00  0.97           H  
ATOM   7185  N   ARG A 478      32.382 -22.718 -19.308  1.00  0.97           N  
ATOM   7186  CA  ARG A 478      31.144 -23.465 -19.101  1.00  0.97           C  
ATOM   7187  C   ARG A 478      30.752 -24.187 -20.394  1.00  0.97           C  
ATOM   7188  O   ARG A 478      30.812 -23.606 -21.486  1.00  0.97           O  
ATOM   7189  CB  ARG A 478      30.008 -22.571 -18.643  1.00  0.97           C  
ATOM   7190  CG  ARG A 478      28.714 -23.313 -18.384  1.00  0.97           C  
ATOM   7191  CD  ARG A 478      27.664 -22.445 -17.780  1.00  0.97           C  
ATOM   7192  NE  ARG A 478      27.982 -22.057 -16.415  1.00  0.97           N  
ATOM   7193  CZ  ARG A 478      27.207 -21.263 -15.653  1.00  0.97           C  
ATOM   7194  NH1 ARG A 478      26.080 -20.791 -16.136  1.00  0.97           N  
ATOM   7195  NH2 ARG A 478      27.572 -20.956 -14.420  1.00  0.97           N  
ATOM   7196  H   ARG A 478      32.354 -21.777 -19.679  1.00  0.97           H  
ATOM   7197  HA  ARG A 478      31.309 -24.216 -18.331  1.00  0.97           H  
ATOM   7198 1HB  ARG A 478      30.293 -22.066 -17.720  1.00  0.97           H  
ATOM   7199 2HB  ARG A 478      29.813 -21.808 -19.395  1.00  0.97           H  
ATOM   7200 1HG  ARG A 478      28.324 -23.715 -19.320  1.00  0.97           H  
ATOM   7201 2HG  ARG A 478      28.925 -24.134 -17.704  1.00  0.97           H  
ATOM   7202 1HD  ARG A 478      27.556 -21.540 -18.375  1.00  0.97           H  
ATOM   7203 2HD  ARG A 478      26.717 -22.981 -17.769  1.00  0.97           H  
ATOM   7204  HE  ARG A 478      28.840 -22.408 -16.012  1.00  0.97           H  
ATOM   7205 1HH1 ARG A 478      25.797 -21.026 -17.076  1.00  0.97           H  
ATOM   7206 2HH1 ARG A 478      25.496 -20.197 -15.566  1.00  0.97           H  
ATOM   7207 1HH2 ARG A 478      28.435 -21.315 -14.040  1.00  0.97           H  
ATOM   7208 2HH2 ARG A 478      26.984 -20.363 -13.854  1.00  0.97           H  
ATOM   7209  N   LEU A 479      30.418 -25.471 -20.279  1.00  0.94           N  
ATOM   7210  CA  LEU A 479      30.015 -26.271 -21.428  1.00  0.94           C  
ATOM   7211  C   LEU A 479      28.654 -26.906 -21.189  1.00  0.94           C  
ATOM   7212  O   LEU A 479      28.370 -27.399 -20.096  1.00  0.94           O  
ATOM   7213  CB  LEU A 479      31.016 -27.410 -21.651  1.00  0.94           C  
ATOM   7214  CG  LEU A 479      32.467 -27.024 -21.899  1.00  0.94           C  
ATOM   7215  CD1 LEU A 479      33.170 -26.847 -20.555  1.00  0.94           C  
ATOM   7216  CD2 LEU A 479      33.138 -28.113 -22.698  1.00  0.94           C  
ATOM   7217  H   LEU A 479      30.431 -25.894 -19.353  1.00  0.94           H  
ATOM   7218  HA  LEU A 479      29.962 -25.633 -22.310  1.00  0.94           H  
ATOM   7219 1HB  LEU A 479      31.007 -28.022 -20.785  1.00  0.94           H  
ATOM   7220 2HB  LEU A 479      30.673 -28.010 -22.495  1.00  0.94           H  
ATOM   7221  HG  LEU A 479      32.511 -26.078 -22.441  1.00  0.94           H  
ATOM   7222 1HD1 LEU A 479      34.210 -26.565 -20.712  1.00  0.94           H  
ATOM   7223 2HD1 LEU A 479      32.683 -26.091 -19.985  1.00  0.94           H  
ATOM   7224 3HD1 LEU A 479      33.129 -27.775 -20.005  1.00  0.94           H  
ATOM   7225 1HD2 LEU A 479      34.181 -27.847 -22.874  1.00  0.94           H  
ATOM   7226 2HD2 LEU A 479      33.092 -29.052 -22.142  1.00  0.94           H  
ATOM   7227 3HD2 LEU A 479      32.627 -28.231 -23.652  1.00  0.94           H  
ATOM   7228  N   ASP A 480      27.795 -26.940 -22.197  1.00  0.91           N  
ATOM   7229  CA  ASP A 480      26.528 -27.627 -21.975  1.00  0.91           C  
ATOM   7230  C   ASP A 480      26.786 -29.109 -21.710  1.00  0.91           C  
ATOM   7231  O   ASP A 480      27.590 -29.720 -22.417  1.00  0.91           O  
ATOM   7232  CB  ASP A 480      25.607 -27.482 -23.187  1.00  0.91           C  
ATOM   7233  CG  ASP A 480      25.115 -26.047 -23.407  1.00  0.91           C  
ATOM   7234  OD1 ASP A 480      25.321 -25.218 -22.549  1.00  0.91           O  
ATOM   7235  OD2 ASP A 480      24.540 -25.799 -24.438  1.00  0.91           O  
ATOM   7236  H   ASP A 480      28.015 -26.520 -23.090  1.00  0.91           H  
ATOM   7237  HA  ASP A 480      26.035 -27.198 -21.101  1.00  0.91           H  
ATOM   7238 1HB  ASP A 480      26.129 -27.817 -24.084  1.00  0.91           H  
ATOM   7239 2HB  ASP A 480      24.739 -28.130 -23.055  1.00  0.91           H  
ATOM   7240  N   TYR A 481      26.122 -29.680 -20.705  1.00  0.88           N  
ATOM   7241  CA  TYR A 481      26.199 -31.114 -20.418  1.00  0.88           C  
ATOM   7242  C   TYR A 481      25.315 -31.509 -19.254  1.00  0.88           C  
ATOM   7243  O   TYR A 481      25.423 -30.935 -18.172  1.00  0.88           O  
ATOM   7244  CB  TYR A 481      27.614 -31.634 -20.152  1.00  0.88           C  
ATOM   7245  CG  TYR A 481      27.545 -33.092 -19.792  1.00  0.88           C  
ATOM   7246  CD1 TYR A 481      27.394 -34.054 -20.776  1.00  0.88           C  
ATOM   7247  CD2 TYR A 481      27.597 -33.460 -18.480  1.00  0.88           C  
ATOM   7248  CE1 TYR A 481      27.265 -35.378 -20.418  1.00  0.88           C  
ATOM   7249  CE2 TYR A 481      27.479 -34.772 -18.124  1.00  0.88           C  
ATOM   7250  CZ  TYR A 481      27.303 -35.736 -19.091  1.00  0.88           C  
ATOM   7251  OH  TYR A 481      27.144 -37.046 -18.735  1.00  0.88           O  
ATOM   7252  H   TYR A 481      25.479 -29.121 -20.140  1.00  0.88           H  
ATOM   7253  HA  TYR A 481      25.826 -31.646 -21.292  1.00  0.88           H  
ATOM   7254 1HB  TYR A 481      28.250 -31.533 -21.022  1.00  0.88           H  
ATOM   7255 2HB  TYR A 481      28.064 -31.086 -19.327  1.00  0.88           H  
ATOM   7256  HD1 TYR A 481      27.348 -33.763 -21.825  1.00  0.88           H  
ATOM   7257  HD2 TYR A 481      27.716 -32.703 -17.733  1.00  0.88           H  
ATOM   7258  HE1 TYR A 481      27.117 -36.138 -21.181  1.00  0.88           H  
ATOM   7259  HE2 TYR A 481      27.508 -35.048 -17.074  1.00  0.88           H  
ATOM   7260  HH  TYR A 481      26.967 -37.088 -17.774  1.00  0.88           H  
ATOM   7261  N   SER A 482      24.529 -32.557 -19.431  1.00  0.84           N  
ATOM   7262  CA  SER A 482      23.703 -33.017 -18.333  1.00  0.84           C  
ATOM   7263  C   SER A 482      23.578 -34.530 -18.329  1.00  0.84           C  
ATOM   7264  O   SER A 482      23.154 -35.136 -19.323  1.00  0.84           O  
ATOM   7265  CB  SER A 482      22.325 -32.406 -18.438  1.00  0.84           C  
ATOM   7266  OG  SER A 482      21.514 -32.827 -17.385  1.00  0.84           O  
ATOM   7267  H   SER A 482      24.491 -33.014 -20.329  1.00  0.84           H  
ATOM   7268  HA  SER A 482      24.161 -32.703 -17.392  1.00  0.84           H  
ATOM   7269 1HB  SER A 482      22.405 -31.331 -18.439  1.00  0.84           H  
ATOM   7270 2HB  SER A 482      21.877 -32.700 -19.382  1.00  0.84           H  
ATOM   7271  HG  SER A 482      21.754 -32.222 -16.642  1.00  0.84           H  
ATOM   7272  N   ASP A 483      23.910 -35.144 -17.192  1.00  0.80           N  
ATOM   7273  CA  ASP A 483      23.816 -36.590 -17.064  1.00  0.80           C  
ATOM   7274  C   ASP A 483      22.409 -37.090 -17.302  1.00  0.80           C  
ATOM   7275  O   ASP A 483      22.218 -38.126 -17.924  1.00  0.80           O  
ATOM   7276  CB  ASP A 483      24.222 -37.048 -15.664  1.00  0.80           C  
ATOM   7277  CG  ASP A 483      25.725 -37.045 -15.343  1.00  0.80           C  
ATOM   7278  OD1 ASP A 483      26.558 -36.980 -16.212  1.00  0.80           O  
ATOM   7279  OD2 ASP A 483      26.022 -37.093 -14.188  1.00  0.80           O  
ATOM   7280  H   ASP A 483      24.240 -34.593 -16.411  1.00  0.80           H  
ATOM   7281  HA  ASP A 483      24.480 -37.046 -17.798  1.00  0.80           H  
ATOM   7282 1HB  ASP A 483      23.728 -36.407 -14.925  1.00  0.80           H  
ATOM   7283 2HB  ASP A 483      23.834 -38.048 -15.509  1.00  0.80           H  
ATOM   7284  N   ARG A 484      21.410 -36.350 -16.833  1.00  0.76           N  
ATOM   7285  CA  ARG A 484      20.040 -36.809 -16.998  1.00  0.76           C  
ATOM   7286  C   ARG A 484      19.717 -37.005 -18.478  1.00  0.76           C  
ATOM   7287  O   ARG A 484      19.232 -38.064 -18.886  1.00  0.76           O  
ATOM   7288  CB  ARG A 484      19.055 -35.816 -16.403  1.00  0.76           C  
ATOM   7289  CG  ARG A 484      17.632 -36.282 -16.445  1.00  0.76           C  
ATOM   7290  CD  ARG A 484      16.661 -35.278 -15.927  1.00  0.76           C  
ATOM   7291  NE  ARG A 484      15.332 -35.857 -15.807  1.00  0.76           N  
ATOM   7292  CZ  ARG A 484      14.417 -35.997 -16.800  1.00  0.76           C  
ATOM   7293  NH1 ARG A 484      14.642 -35.597 -18.026  1.00  0.76           N  
ATOM   7294  NH2 ARG A 484      13.261 -36.567 -16.551  1.00  0.76           N  
ATOM   7295  H   ARG A 484      21.606 -35.484 -16.347  1.00  0.76           H  
ATOM   7296  HA  ARG A 484      19.928 -37.766 -16.487  1.00  0.76           H  
ATOM   7297 1HB  ARG A 484      19.312 -35.631 -15.358  1.00  0.76           H  
ATOM   7298 2HB  ARG A 484      19.120 -34.865 -16.933  1.00  0.76           H  
ATOM   7299 1HG  ARG A 484      17.356 -36.546 -17.467  1.00  0.76           H  
ATOM   7300 2HG  ARG A 484      17.572 -37.148 -15.825  1.00  0.76           H  
ATOM   7301 1HD  ARG A 484      16.975 -34.942 -14.936  1.00  0.76           H  
ATOM   7302 2HD  ARG A 484      16.608 -34.428 -16.606  1.00  0.76           H  
ATOM   7303  HE  ARG A 484      15.071 -36.214 -14.872  1.00  0.76           H  
ATOM   7304 1HH1 ARG A 484      15.512 -35.158 -18.279  1.00  0.76           H  
ATOM   7305 2HH1 ARG A 484      13.892 -35.774 -18.718  1.00  0.76           H  
ATOM   7306 1HH2 ARG A 484      13.046 -36.911 -15.604  1.00  0.76           H  
ATOM   7307 2HH2 ARG A 484      12.593 -36.687 -17.329  1.00  0.76           H  
ATOM   7308  N   ALA A 485      20.001 -35.977 -19.287  1.00  0.73           N  
ATOM   7309  CA  ALA A 485      19.752 -36.027 -20.726  1.00  0.73           C  
ATOM   7310  C   ALA A 485      20.584 -37.118 -21.396  1.00  0.73           C  
ATOM   7311  O   ALA A 485      20.119 -37.799 -22.322  1.00  0.73           O  
ATOM   7312  CB  ALA A 485      20.052 -34.682 -21.355  1.00  0.73           C  
ATOM   7313  H   ALA A 485      20.419 -35.144 -18.891  1.00  0.73           H  
ATOM   7314  HA  ALA A 485      18.700 -36.263 -20.878  1.00  0.73           H  
ATOM   7315 1HB  ALA A 485      19.838 -34.723 -22.422  1.00  0.73           H  
ATOM   7316 2HB  ALA A 485      19.434 -33.916 -20.888  1.00  0.73           H  
ATOM   7317 3HB  ALA A 485      21.106 -34.443 -21.203  1.00  0.73           H  
ATOM   7318  N   THR A 486      21.820 -37.301 -20.920  1.00  0.71           N  
ATOM   7319  CA  THR A 486      22.694 -38.314 -21.489  1.00  0.71           C  
ATOM   7320  C   THR A 486      22.084 -39.693 -21.263  1.00  0.71           C  
ATOM   7321  O   THR A 486      21.956 -40.483 -22.200  1.00  0.71           O  
ATOM   7322  CB  THR A 486      24.099 -38.203 -20.874  1.00  0.71           C  
ATOM   7323  OG1 THR A 486      24.629 -36.916 -21.180  1.00  0.71           O  
ATOM   7324  CG2 THR A 486      25.036 -39.279 -21.409  1.00  0.71           C  
ATOM   7325  H   THR A 486      22.174 -36.703 -20.168  1.00  0.71           H  
ATOM   7326  HA  THR A 486      22.772 -38.146 -22.562  1.00  0.71           H  
ATOM   7327  HB  THR A 486      24.027 -38.309 -19.798  1.00  0.71           H  
ATOM   7328  HG1 THR A 486      24.091 -36.239 -20.718  1.00  0.71           H  
ATOM   7329 1HG2 THR A 486      26.018 -39.161 -20.948  1.00  0.71           H  
ATOM   7330 2HG2 THR A 486      24.633 -40.254 -21.165  1.00  0.71           H  
ATOM   7331 3HG2 THR A 486      25.130 -39.185 -22.488  1.00  0.71           H  
ATOM   7332  N   VAL A 487      21.629 -39.952 -20.041  1.00  0.70           N  
ATOM   7333  CA  VAL A 487      20.992 -41.218 -19.713  1.00  0.70           C  
ATOM   7334  C   VAL A 487      19.731 -41.425 -20.529  1.00  0.70           C  
ATOM   7335  O   VAL A 487      19.518 -42.495 -21.112  1.00  0.70           O  
ATOM   7336  CB  VAL A 487      20.625 -41.256 -18.224  1.00  0.70           C  
ATOM   7337  CG1 VAL A 487      19.748 -42.462 -17.945  1.00  0.70           C  
ATOM   7338  CG2 VAL A 487      21.905 -41.318 -17.380  1.00  0.70           C  
ATOM   7339  H   VAL A 487      21.748 -39.251 -19.310  1.00  0.70           H  
ATOM   7340  HA  VAL A 487      21.690 -42.024 -19.926  1.00  0.70           H  
ATOM   7341  HB  VAL A 487      20.060 -40.357 -17.967  1.00  0.70           H  
ATOM   7342 1HG1 VAL A 487      19.479 -42.474 -16.891  1.00  0.70           H  
ATOM   7343 2HG1 VAL A 487      18.844 -42.388 -18.543  1.00  0.70           H  
ATOM   7344 3HG1 VAL A 487      20.281 -43.374 -18.204  1.00  0.70           H  
ATOM   7345 1HG2 VAL A 487      21.644 -41.339 -16.324  1.00  0.70           H  
ATOM   7346 2HG2 VAL A 487      22.455 -42.200 -17.632  1.00  0.70           H  
ATOM   7347 3HG2 VAL A 487      22.521 -40.458 -17.578  1.00  0.70           H  
ATOM   7348  N   ALA A 488      18.911 -40.382 -20.620  1.00  0.70           N  
ATOM   7349  CA  ALA A 488      17.682 -40.476 -21.375  1.00  0.70           C  
ATOM   7350  C   ALA A 488      17.951 -40.855 -22.821  1.00  0.70           C  
ATOM   7351  O   ALA A 488      17.255 -41.713 -23.383  1.00  0.70           O  
ATOM   7352  CB  ALA A 488      16.969 -39.140 -21.335  1.00  0.70           C  
ATOM   7353  H   ALA A 488      19.128 -39.517 -20.125  1.00  0.70           H  
ATOM   7354  HA  ALA A 488      17.061 -41.247 -20.923  1.00  0.70           H  
ATOM   7355 1HB  ALA A 488      16.053 -39.215 -21.892  1.00  0.70           H  
ATOM   7356 2HB  ALA A 488      16.757 -38.873 -20.297  1.00  0.70           H  
ATOM   7357 3HB  ALA A 488      17.600 -38.381 -21.783  1.00  0.70           H  
ATOM   7358  N   THR A 489      19.001 -40.266 -23.406  1.00  0.73           N  
ATOM   7359  CA  THR A 489      19.372 -40.521 -24.788  1.00  0.73           C  
ATOM   7360  C   THR A 489      19.840 -41.957 -24.985  1.00  0.73           C  
ATOM   7361  O   THR A 489      19.380 -42.655 -25.892  1.00  0.73           O  
ATOM   7362  CB  THR A 489      20.491 -39.559 -25.222  1.00  0.73           C  
ATOM   7363  OG1 THR A 489      20.024 -38.203 -25.107  1.00  0.73           O  
ATOM   7364  CG2 THR A 489      20.910 -39.843 -26.653  1.00  0.73           C  
ATOM   7365  H   THR A 489      19.537 -39.569 -22.887  1.00  0.73           H  
ATOM   7366  HA  THR A 489      18.500 -40.354 -25.417  1.00  0.73           H  
ATOM   7367  HB  THR A 489      21.352 -39.688 -24.567  1.00  0.73           H  
ATOM   7368  HG1 THR A 489      19.919 -37.988 -24.145  1.00  0.73           H  
ATOM   7369 1HG2 THR A 489      21.704 -39.155 -26.940  1.00  0.73           H  
ATOM   7370 2HG2 THR A 489      21.273 -40.869 -26.727  1.00  0.73           H  
ATOM   7371 3HG2 THR A 489      20.057 -39.710 -27.315  1.00  0.73           H  
ATOM   7372  N   LEU A 490      20.707 -42.422 -24.092  1.00  0.80           N  
ATOM   7373  CA  LEU A 490      21.286 -43.757 -24.165  1.00  0.80           C  
ATOM   7374  C   LEU A 490      20.239 -44.845 -24.075  1.00  0.80           C  
ATOM   7375  O   LEU A 490      20.328 -45.872 -24.768  1.00  0.80           O  
ATOM   7376  CB  LEU A 490      22.272 -43.907 -23.029  1.00  0.80           C  
ATOM   7377  CG  LEU A 490      23.514 -43.076 -23.165  1.00  0.80           C  
ATOM   7378  CD1 LEU A 490      24.245 -43.121 -21.889  1.00  0.80           C  
ATOM   7379  CD2 LEU A 490      24.356 -43.605 -24.285  1.00  0.80           C  
ATOM   7380  H   LEU A 490      21.021 -41.795 -23.347  1.00  0.80           H  
ATOM   7381  HA  LEU A 490      21.809 -43.852 -25.116  1.00  0.80           H  
ATOM   7382 1HB  LEU A 490      21.774 -43.603 -22.106  1.00  0.80           H  
ATOM   7383 2HB  LEU A 490      22.551 -44.943 -22.932  1.00  0.80           H  
ATOM   7384  HG  LEU A 490      23.252 -42.055 -23.387  1.00  0.80           H  
ATOM   7385 1HD1 LEU A 490      25.144 -42.514 -21.968  1.00  0.80           H  
ATOM   7386 2HD1 LEU A 490      23.606 -42.721 -21.112  1.00  0.80           H  
ATOM   7387 3HD1 LEU A 490      24.502 -44.147 -21.658  1.00  0.80           H  
ATOM   7388 1HD2 LEU A 490      25.252 -42.991 -24.373  1.00  0.80           H  
ATOM   7389 2HD2 LEU A 490      24.641 -44.631 -24.078  1.00  0.80           H  
ATOM   7390 3HD2 LEU A 490      23.794 -43.564 -25.216  1.00  0.80           H  
ATOM   7391  N   LEU A 491      19.211 -44.586 -23.274  1.00  0.93           N  
ATOM   7392  CA  LEU A 491      18.126 -45.519 -23.070  1.00  0.93           C  
ATOM   7393  C   LEU A 491      17.032 -45.445 -24.151  1.00  0.93           C  
ATOM   7394  O   LEU A 491      16.077 -46.218 -24.098  1.00  0.93           O  
ATOM   7395  CB  LEU A 491      17.520 -45.300 -21.692  1.00  0.93           C  
ATOM   7396  CG  LEU A 491      18.409 -45.601 -20.492  1.00  0.93           C  
ATOM   7397  CD1 LEU A 491      17.678 -45.179 -19.280  1.00  0.93           C  
ATOM   7398  CD2 LEU A 491      18.734 -47.089 -20.432  1.00  0.93           C  
ATOM   7399  H   LEU A 491      19.214 -43.718 -22.731  1.00  0.93           H  
ATOM   7400  HA  LEU A 491      18.546 -46.515 -23.084  1.00  0.93           H  
ATOM   7401 1HB  LEU A 491      17.220 -44.251 -21.619  1.00  0.93           H  
ATOM   7402 2HB  LEU A 491      16.636 -45.922 -21.606  1.00  0.93           H  
ATOM   7403  HG  LEU A 491      19.335 -45.024 -20.558  1.00  0.93           H  
ATOM   7404 1HD1 LEU A 491      18.282 -45.365 -18.400  1.00  0.93           H  
ATOM   7405 2HD1 LEU A 491      17.469 -44.120 -19.370  1.00  0.93           H  
ATOM   7406 3HD1 LEU A 491      16.752 -45.734 -19.209  1.00  0.93           H  
ATOM   7407 1HD2 LEU A 491      19.358 -47.299 -19.560  1.00  0.93           H  
ATOM   7408 2HD2 LEU A 491      17.807 -47.663 -20.357  1.00  0.93           H  
ATOM   7409 3HD2 LEU A 491      19.268 -47.372 -21.333  1.00  0.93           H  
ATOM   7410  N   GLY A 492      17.167 -44.555 -25.150  1.00  1.15           N  
ATOM   7411  CA  GLY A 492      16.154 -44.466 -26.208  1.00  1.15           C  
ATOM   7412  C   GLY A 492      15.203 -43.262 -26.155  1.00  1.15           C  
ATOM   7413  O   GLY A 492      14.163 -43.275 -26.817  1.00  1.15           O  
ATOM   7414  H   GLY A 492      17.978 -43.938 -25.202  1.00  1.15           H  
ATOM   7415 1HA  GLY A 492      16.671 -44.453 -27.167  1.00  1.15           H  
ATOM   7416 2HA  GLY A 492      15.562 -45.379 -26.202  1.00  1.15           H  
ATOM   7417  N   GLY A 493      15.544 -42.227 -25.389  1.00  1.49           N  
ATOM   7418  CA  GLY A 493      14.701 -41.035 -25.287  1.00  1.49           C  
ATOM   7419  C   GLY A 493      13.866 -41.066 -24.015  1.00  1.49           C  
ATOM   7420  O   GLY A 493      12.782 -40.479 -23.930  1.00  1.49           O  
ATOM   7421  H   GLY A 493      16.404 -42.252 -24.859  1.00  1.49           H  
ATOM   7422 1HA  GLY A 493      15.335 -40.149 -25.284  1.00  1.49           H  
ATOM   7423 2HA  GLY A 493      14.050 -40.965 -26.157  1.00  1.49           H  
ATOM   7424  N   VAL A 494      14.376 -41.749 -23.004  1.00  1.94           N  
ATOM   7425  CA  VAL A 494      13.647 -41.870 -21.756  1.00  1.94           C  
ATOM   7426  C   VAL A 494      13.895 -40.652 -20.896  1.00  1.94           C  
ATOM   7427  O   VAL A 494      14.737 -40.677 -20.005  1.00  1.94           O  
ATOM   7428  CB  VAL A 494      14.129 -43.121 -21.014  1.00  1.94           C  
ATOM   7429  CG1 VAL A 494      13.332 -43.324 -19.763  1.00  1.94           C  
ATOM   7430  CG2 VAL A 494      14.034 -44.326 -21.939  1.00  1.94           C  
ATOM   7431  H   VAL A 494      15.301 -42.157 -23.107  1.00  1.94           H  
ATOM   7432  HA  VAL A 494      12.581 -41.951 -21.969  1.00  1.94           H  
ATOM   7433  HB  VAL A 494      15.169 -42.979 -20.720  1.00  1.94           H  
ATOM   7434 1HG1 VAL A 494      13.700 -44.193 -19.260  1.00  1.94           H  
ATOM   7435 2HG1 VAL A 494      13.428 -42.455 -19.117  1.00  1.94           H  
ATOM   7436 3HG1 VAL A 494      12.283 -43.468 -20.022  1.00  1.94           H  
ATOM   7437 1HG2 VAL A 494      14.393 -45.207 -21.421  1.00  1.94           H  
ATOM   7438 2HG2 VAL A 494      13.000 -44.481 -22.236  1.00  1.94           H  
ATOM   7439 3HG2 VAL A 494      14.643 -44.156 -22.828  1.00  1.94           H  
ATOM   7440  N   ALA A 495      13.157 -39.592 -21.185  1.00  2.49           N  
ATOM   7441  CA  ALA A 495      13.360 -38.300 -20.541  1.00  2.49           C  
ATOM   7442  C   ALA A 495      12.170 -37.900 -19.684  1.00  2.49           C  
ATOM   7443  O   ALA A 495      12.183 -36.816 -19.093  1.00  2.49           O  
ATOM   7444  OXT ALA A 495      11.391 -38.775 -19.314  1.00  2.49           O  
ATOM   7445  CB  ALA A 495      13.614 -37.233 -21.595  1.00  2.49           C  
ATOM   7446  H   ALA A 495      12.501 -39.699 -21.960  1.00  2.49           H  
ATOM   7447  HA  ALA A 495      14.231 -38.378 -19.890  1.00  2.49           H  
ATOM   7448 1HB  ALA A 495      13.792 -36.277 -21.111  1.00  2.49           H  
ATOM   7449 2HB  ALA A 495      14.480 -37.499 -22.193  1.00  2.49           H  
ATOM   7450 3HB  ALA A 495      12.743 -37.156 -22.245  1.00  2.49           H  
TER    7451
ENDMDL

REMARK ID 699206 MODEL 5 P2.Pantoea_ananatis_PA13 murE
PFRMAT TS
TARGET P2.Pantoea_ananatis_PA13 murE
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       2.431   0.488  -2.938  1.00  3.96           N  
ATOM      2  CA  MET A   1       2.288   0.736  -1.508  1.00  3.96           C  
ATOM      3  C   MET A   1       2.643   2.175  -1.139  1.00  3.96           C  
ATOM      4  O   MET A   1       1.994   2.760  -0.264  1.00  3.96           O  
ATOM      5  CB  MET A   1       3.166  -0.228  -0.712  1.00  3.96           C  
ATOM      6  CG  MET A   1       2.763  -1.702  -0.817  1.00  3.96           C  
ATOM      7  SD  MET A   1       1.076  -2.019  -0.248  1.00  3.96           S  
ATOM      8  CE  MET A   1       1.234  -1.723   1.515  1.00  3.96           C  
ATOM      9 1H   MET A   1       1.744  -0.194  -3.226  1.00  3.96           H  
ATOM     10 2H   MET A   1       2.277   1.348  -3.446  1.00  3.96           H  
ATOM     11 3H   MET A   1       3.354   0.132  -3.135  1.00  3.96           H  
ATOM     12  HA  MET A   1       1.246   0.574  -1.234  1.00  3.96           H  
ATOM     13 1HB  MET A   1       4.199  -0.136  -1.046  1.00  3.96           H  
ATOM     14 2HB  MET A   1       3.142   0.052   0.342  1.00  3.96           H  
ATOM     15 1HG  MET A   1       2.842  -2.024  -1.854  1.00  3.96           H  
ATOM     16 2HG  MET A   1       3.446  -2.307  -0.221  1.00  3.96           H  
ATOM     17 1HE  MET A   1       0.268  -1.876   1.999  1.00  3.96           H  
ATOM     18 2HE  MET A   1       1.965  -2.412   1.937  1.00  3.96           H  
ATOM     19 3HE  MET A   1       1.561  -0.696   1.685  1.00  3.96           H  
ATOM     20  N   THR A   2       3.651   2.732  -1.841  1.00  2.88           N  
ATOM     21  CA  THR A   2       4.192   4.093  -1.661  1.00  2.88           C  
ATOM     22  C   THR A   2       5.102   4.208  -0.443  1.00  2.88           C  
ATOM     23  O   THR A   2       4.653   4.137   0.699  1.00  2.88           O  
ATOM     24  CB  THR A   2       3.097   5.180  -1.584  1.00  2.88           C  
ATOM     25  OG1 THR A   2       2.329   5.173  -2.802  1.00  2.88           O  
ATOM     26  CG2 THR A   2       3.750   6.545  -1.405  1.00  2.88           C  
ATOM     27  H   THR A   2       4.130   2.178  -2.532  1.00  2.88           H  
ATOM     28  HA  THR A   2       4.802   4.327  -2.534  1.00  2.88           H  
ATOM     29  HB  THR A   2       2.443   5.020  -0.739  1.00  2.88           H  
ATOM     30  HG1 THR A   2       1.771   5.955  -2.833  1.00  2.88           H  
ATOM     31 1HG2 THR A   2       2.982   7.312  -1.358  1.00  2.88           H  
ATOM     32 2HG2 THR A   2       4.328   6.553  -0.478  1.00  2.88           H  
ATOM     33 3HG2 THR A   2       4.412   6.746  -2.243  1.00  2.88           H  
ATOM     34  N   ASP A   3       6.400   4.350  -0.704  1.00  1.99           N  
ATOM     35  CA  ASP A   3       7.385   4.452   0.363  1.00  1.99           C  
ATOM     36  C   ASP A   3       7.101   5.667   1.230  1.00  1.99           C  
ATOM     37  O   ASP A   3       6.724   6.722   0.717  1.00  1.99           O  
ATOM     38  CB  ASP A   3       8.798   4.560  -0.211  1.00  1.99           C  
ATOM     39  CG  ASP A   3       9.294   3.262  -0.858  1.00  1.99           C  
ATOM     40  OD1 ASP A   3       8.645   2.250  -0.713  1.00  1.99           O  
ATOM     41  OD2 ASP A   3      10.320   3.301  -1.492  1.00  1.99           O  
ATOM     42  H   ASP A   3       6.705   4.399  -1.664  1.00  1.99           H  
ATOM     43  HA  ASP A   3       7.321   3.561   0.989  1.00  1.99           H  
ATOM     44 1HB  ASP A   3       8.826   5.355  -0.956  1.00  1.99           H  
ATOM     45 2HB  ASP A   3       9.489   4.838   0.587  1.00  1.99           H  
ATOM     46  N   ARG A   4       7.295   5.517   2.537  1.00  1.38           N  
ATOM     47  CA  ARG A   4       7.092   6.602   3.493  1.00  1.38           C  
ATOM     48  C   ARG A   4       8.285   6.734   4.432  1.00  1.38           C  
ATOM     49  O   ARG A   4       8.944   5.729   4.733  1.00  1.38           O  
ATOM     50  CB  ARG A   4       5.846   6.338   4.318  1.00  1.38           C  
ATOM     51  CG  ARG A   4       4.549   6.217   3.549  1.00  1.38           C  
ATOM     52  CD  ARG A   4       4.127   7.506   2.955  1.00  1.38           C  
ATOM     53  NE  ARG A   4       2.881   7.366   2.228  1.00  1.38           N  
ATOM     54  CZ  ARG A   4       2.268   8.351   1.547  1.00  1.38           C  
ATOM     55  NH1 ARG A   4       2.793   9.556   1.498  1.00  1.38           N  
ATOM     56  NH2 ARG A   4       1.130   8.104   0.924  1.00  1.38           N  
ATOM     57  H   ARG A   4       7.589   4.613   2.879  1.00  1.38           H  
ATOM     58  HA  ARG A   4       6.972   7.541   2.950  1.00  1.38           H  
ATOM     59 1HB  ARG A   4       5.980   5.394   4.819  1.00  1.38           H  
ATOM     60 2HB  ARG A   4       5.732   7.117   5.070  1.00  1.38           H  
ATOM     61 1HG  ARG A   4       4.657   5.494   2.754  1.00  1.38           H  
ATOM     62 2HG  ARG A   4       3.761   5.884   4.227  1.00  1.38           H  
ATOM     63 1HD  ARG A   4       3.989   8.246   3.743  1.00  1.38           H  
ATOM     64 2HD  ARG A   4       4.891   7.854   2.259  1.00  1.38           H  
ATOM     65  HE  ARG A   4       2.440   6.452   2.235  1.00  1.38           H  
ATOM     66 1HH1 ARG A   4       3.668   9.747   1.970  1.00  1.38           H  
ATOM     67 2HH1 ARG A   4       2.326  10.289   0.984  1.00  1.38           H  
ATOM     68 1HH2 ARG A   4       0.728   7.176   0.960  1.00  1.38           H  
ATOM     69 2HH2 ARG A   4       0.664   8.839   0.412  1.00  1.38           H  
ATOM     70  N   ASN A   5       8.549   7.957   4.909  1.00  1.00           N  
ATOM     71  CA  ASN A   5       9.614   8.177   5.886  1.00  1.00           C  
ATOM     72  C   ASN A   5       9.085   8.326   7.302  1.00  1.00           C  
ATOM     73  O   ASN A   5       7.926   8.692   7.517  1.00  1.00           O  
ATOM     74  CB  ASN A   5      10.459   9.395   5.538  1.00  1.00           C  
ATOM     75  CG  ASN A   5      11.237   9.300   4.234  1.00  1.00           C  
ATOM     76  OD1 ASN A   5      11.795   8.267   3.862  1.00  1.00           O  
ATOM     77  ND2 ASN A   5      11.276  10.398   3.528  1.00  1.00           N  
ATOM     78  H   ASN A   5       7.996   8.776   4.607  1.00  1.00           H  
ATOM     79  HA  ASN A   5      10.250   7.307   5.910  1.00  1.00           H  
ATOM     80 1HB  ASN A   5       9.807  10.272   5.486  1.00  1.00           H  
ATOM     81 2HB  ASN A   5      11.174   9.573   6.345  1.00  1.00           H  
ATOM     82 1HD2 ASN A   5      11.767  10.418   2.658  1.00  1.00           H  
ATOM     83 2HD2 ASN A   5      10.805  11.221   3.853  1.00  1.00           H  
ATOM     84  N   LEU A   6       9.980   8.157   8.265  1.00  0.78           N  
ATOM     85  CA  LEU A   6       9.693   8.374   9.678  1.00  0.78           C  
ATOM     86  C   LEU A   6       9.037   9.753   9.874  1.00  0.78           C  
ATOM     87  O   LEU A   6       8.072   9.880  10.623  1.00  0.78           O  
ATOM     88  CB  LEU A   6      11.017   8.254  10.445  1.00  0.78           C  
ATOM     89  CG  LEU A   6      11.019   8.365  11.972  1.00  0.78           C  
ATOM     90  CD1 LEU A   6      10.263   7.197  12.597  1.00  0.78           C  
ATOM     91  CD2 LEU A   6      12.467   8.405  12.446  1.00  0.78           C  
ATOM     92  H   LEU A   6      10.911   7.826   8.006  1.00  0.78           H  
ATOM     93  HA  LEU A   6       8.995   7.624  10.020  1.00  0.78           H  
ATOM     94 1HB  LEU A   6      11.464   7.292  10.188  1.00  0.78           H  
ATOM     95 2HB  LEU A   6      11.677   9.022  10.077  1.00  0.78           H  
ATOM     96  HG  LEU A   6      10.518   9.274  12.259  1.00  0.78           H  
ATOM     97 1HD1 LEU A   6      10.280   7.284  13.667  1.00  0.78           H  
ATOM     98 2HD1 LEU A   6       9.232   7.195  12.248  1.00  0.78           H  
ATOM     99 3HD1 LEU A   6      10.748   6.272  12.315  1.00  0.78           H  
ATOM    100 1HD2 LEU A   6      12.498   8.509  13.518  1.00  0.78           H  
ATOM    101 2HD2 LEU A   6      12.976   7.489  12.151  1.00  0.78           H  
ATOM    102 3HD2 LEU A   6      12.966   9.257  11.985  1.00  0.78           H  
ATOM    103  N   ARG A   7       9.519  10.774   9.156  1.00  0.67           N  
ATOM    104  CA  ARG A   7       8.959  12.131   9.217  1.00  0.67           C  
ATOM    105  C   ARG A   7       7.522  12.264   8.705  1.00  0.67           C  
ATOM    106  O   ARG A   7       6.838  13.227   9.043  1.00  0.67           O  
ATOM    107  CB  ARG A   7       9.779  13.126   8.420  1.00  0.67           C  
ATOM    108  CG  ARG A   7      11.072  13.502   9.004  1.00  0.67           C  
ATOM    109  CD  ARG A   7      11.765  14.512   8.163  1.00  0.67           C  
ATOM    110  NE  ARG A   7      13.033  14.913   8.740  1.00  0.67           N  
ATOM    111  CZ  ARG A   7      13.934  15.724   8.151  1.00  0.67           C  
ATOM    112  NH1 ARG A   7      13.693  16.212   6.950  1.00  0.67           N  
ATOM    113  NH2 ARG A   7      15.058  16.034   8.772  1.00  0.67           N  
ATOM    114  H   ARG A   7      10.315  10.605   8.562  1.00  0.67           H  
ATOM    115  HA  ARG A   7       8.974  12.445  10.261  1.00  0.67           H  
ATOM    116 1HB  ARG A   7       9.972  12.718   7.428  1.00  0.67           H  
ATOM    117 2HB  ARG A   7       9.203  14.042   8.288  1.00  0.67           H  
ATOM    118 1HG  ARG A   7      10.890  13.949   9.982  1.00  0.67           H  
ATOM    119 2HG  ARG A   7      11.702  12.627   9.120  1.00  0.67           H  
ATOM    120 1HD  ARG A   7      11.942  14.104   7.176  1.00  0.67           H  
ATOM    121 2HD  ARG A   7      11.138  15.398   8.081  1.00  0.67           H  
ATOM    122  HE  ARG A   7      13.240  14.554   9.676  1.00  0.67           H  
ATOM    123 1HH1 ARG A   7      12.834  15.978   6.475  1.00  0.67           H  
ATOM    124 2HH1 ARG A   7      14.366  16.822   6.507  1.00  0.67           H  
ATOM    125 1HH2 ARG A   7      15.252  15.679   9.701  1.00  0.67           H  
ATOM    126 2HH2 ARG A   7      15.724  16.641   8.325  1.00  0.67           H  
ATOM    127  N   ASP A   8       7.070  11.348   7.856  1.00  0.64           N  
ATOM    128  CA  ASP A   8       5.724  11.451   7.310  1.00  0.64           C  
ATOM    129  C   ASP A   8       4.775  10.745   8.257  1.00  0.64           C  
ATOM    130  O   ASP A   8       3.630  11.153   8.470  1.00  0.64           O  
ATOM    131  CB  ASP A   8       5.635  10.739   5.949  1.00  0.64           C  
ATOM    132  CG  ASP A   8       6.516  11.326   4.843  1.00  0.64           C  
ATOM    133  OD1 ASP A   8       6.403  12.499   4.564  1.00  0.64           O  
ATOM    134  OD2 ASP A   8       7.298  10.570   4.261  1.00  0.64           O  
ATOM    135  H   ASP A   8       7.633  10.543   7.621  1.00  0.64           H  
ATOM    136  HA  ASP A   8       5.439  12.498   7.218  1.00  0.64           H  
ATOM    137 1HB  ASP A   8       5.919   9.694   6.085  1.00  0.64           H  
ATOM    138 2HB  ASP A   8       4.601  10.745   5.610  1.00  0.64           H  
ATOM    139  N   LEU A   9       5.293   9.691   8.860  1.00  0.64           N  
ATOM    140  CA  LEU A   9       4.531   8.828   9.729  1.00  0.64           C  
ATOM    141  C   LEU A   9       4.396   9.388  11.148  1.00  0.64           C  
ATOM    142  O   LEU A   9       3.307   9.339  11.723  1.00  0.64           O  
ATOM    143  CB  LEU A   9       5.203   7.472   9.625  1.00  0.64           C  
ATOM    144  CG  LEU A   9       5.056   6.911   8.159  1.00  0.64           C  
ATOM    145  CD1 LEU A   9       5.906   5.746   7.952  1.00  0.64           C  
ATOM    146  CD2 LEU A   9       3.605   6.549   7.929  1.00  0.64           C  
ATOM    147  H   LEU A   9       6.256   9.436   8.635  1.00  0.64           H  
ATOM    148  HA  LEU A   9       3.529   8.735   9.313  1.00  0.64           H  
ATOM    149 1HB  LEU A   9       6.266   7.573   9.860  1.00  0.64           H  
ATOM    150 2HB  LEU A   9       4.739   6.775  10.315  1.00  0.64           H  
ATOM    151  HG  LEU A   9       5.355   7.670   7.442  1.00  0.64           H  
ATOM    152 1HD1 LEU A   9       5.785   5.365   6.971  1.00  0.64           H  
ATOM    153 2HD1 LEU A   9       6.918   6.054   8.084  1.00  0.64           H  
ATOM    154 3HD1 LEU A   9       5.655   5.000   8.632  1.00  0.64           H  
ATOM    155 1HD2 LEU A   9       3.476   6.169   6.915  1.00  0.64           H  
ATOM    156 2HD2 LEU A   9       3.296   5.790   8.639  1.00  0.64           H  
ATOM    157 3HD2 LEU A   9       3.003   7.436   8.064  1.00  0.64           H  
ATOM    158  N   LEU A  10       5.459  10.000  11.677  1.00  0.66           N  
ATOM    159  CA  LEU A  10       5.413  10.636  12.992  1.00  0.66           C  
ATOM    160  C   LEU A  10       5.114  12.120  12.880  1.00  0.66           C  
ATOM    161  O   LEU A  10       5.022  12.811  13.897  1.00  0.66           O  
ATOM    162  CB  LEU A  10       6.730  10.500  13.733  1.00  0.66           C  
ATOM    163  CG  LEU A  10       7.164   9.147  14.091  1.00  0.66           C  
ATOM    164  CD1 LEU A  10       8.497   9.292  14.751  1.00  0.66           C  
ATOM    165  CD2 LEU A  10       6.126   8.517  15.012  1.00  0.66           C  
ATOM    166  H   LEU A  10       6.343  10.005  11.172  1.00  0.66           H  
ATOM    167  HA  LEU A  10       4.623  10.169  13.578  1.00  0.66           H  
ATOM    168 1HB  LEU A  10       7.513  10.930  13.102  1.00  0.66           H  
ATOM    169 2HB  LEU A  10       6.675  11.085  14.651  1.00  0.66           H  
ATOM    170  HG  LEU A  10       7.277   8.534  13.194  1.00  0.66           H  
ATOM    171 1HD1 LEU A  10       8.871   8.337  15.052  1.00  0.66           H  
ATOM    172 2HD1 LEU A  10       9.192   9.758  14.066  1.00  0.66           H  
ATOM    173 3HD1 LEU A  10       8.379   9.918  15.609  1.00  0.66           H  
ATOM    174 1HD2 LEU A  10       6.429   7.523  15.292  1.00  0.66           H  
ATOM    175 2HD2 LEU A  10       6.025   9.131  15.899  1.00  0.66           H  
ATOM    176 3HD2 LEU A  10       5.175   8.466  14.495  1.00  0.66           H  
ATOM    177  N   GLY A  11       4.992  12.589  11.641  1.00  0.69           N  
ATOM    178  CA  GLY A  11       4.759  13.979  11.248  1.00  0.69           C  
ATOM    179  C   GLY A  11       4.175  14.915  12.309  1.00  0.69           C  
ATOM    180  O   GLY A  11       4.867  15.812  12.784  1.00  0.69           O  
ATOM    181  H   GLY A  11       5.076  11.917  10.888  1.00  0.69           H  
ATOM    182 1HA  GLY A  11       5.712  14.395  10.923  1.00  0.69           H  
ATOM    183 2HA  GLY A  11       4.125  13.987  10.362  1.00  0.69           H  
ATOM    184  N   PRO A  12       2.884  14.768  12.665  1.00  0.71           N  
ATOM    185  CA  PRO A  12       2.149  15.603  13.606  1.00  0.71           C  
ATOM    186  C   PRO A  12       2.612  15.529  15.058  1.00  0.71           C  
ATOM    187  O   PRO A  12       2.201  16.355  15.875  1.00  0.71           O  
ATOM    188  CB  PRO A  12       0.717  15.068  13.474  1.00  0.71           C  
ATOM    189  CG  PRO A  12       0.867  13.648  12.988  1.00  0.71           C  
ATOM    190  CD  PRO A  12       2.058  13.677  12.071  1.00  0.71           C  
ATOM    191  HA  PRO A  12       2.196  16.644  13.254  1.00  0.71           H  
ATOM    192 1HB  PRO A  12       0.215  15.124  14.451  1.00  0.71           H  
ATOM    193 2HB  PRO A  12       0.141  15.700  12.781  1.00  0.71           H  
ATOM    194 1HG  PRO A  12       1.021  12.971  13.848  1.00  0.71           H  
ATOM    195 2HG  PRO A  12      -0.049  13.315  12.484  1.00  0.71           H  
ATOM    196 1HD  PRO A  12       2.517  12.701  12.133  1.00  0.71           H  
ATOM    197 2HD  PRO A  12       1.758  13.929  11.045  1.00  0.71           H  
ATOM    198  N   TRP A  13       3.390  14.509  15.407  1.00  0.72           N  
ATOM    199  CA  TRP A  13       3.832  14.338  16.781  1.00  0.72           C  
ATOM    200  C   TRP A  13       5.232  14.895  16.963  1.00  0.72           C  
ATOM    201  O   TRP A  13       5.479  15.674  17.891  1.00  0.72           O  
ATOM    202  CB  TRP A  13       3.795  12.863  17.139  1.00  0.72           C  
ATOM    203  CG  TRP A  13       2.416  12.331  17.125  1.00  0.72           C  
ATOM    204  CD1 TRP A  13       1.264  13.020  17.360  1.00  0.72           C  
ATOM    205  CD2 TRP A  13       2.024  10.998  16.797  1.00  0.72           C  
ATOM    206  NE1 TRP A  13       0.184  12.191  17.217  1.00  0.72           N  
ATOM    207  CE2 TRP A  13       0.630  10.951  16.865  1.00  0.72           C  
ATOM    208  CE3 TRP A  13       2.726   9.863  16.449  1.00  0.72           C  
ATOM    209  CZ2 TRP A  13      -0.072   9.798  16.596  1.00  0.72           C  
ATOM    210  CZ3 TRP A  13       2.036   8.712  16.187  1.00  0.72           C  
ATOM    211  CH2 TRP A  13       0.669   8.676  16.249  1.00  0.72           C  
ATOM    212  H   TRP A  13       3.740  13.861  14.711  1.00  0.72           H  
ATOM    213  HA  TRP A  13       3.155  14.880  17.438  1.00  0.72           H  
ATOM    214 1HB  TRP A  13       4.403  12.292  16.433  1.00  0.72           H  
ATOM    215 2HB  TRP A  13       4.214  12.723  18.129  1.00  0.72           H  
ATOM    216  HD1 TRP A  13       1.212  14.078  17.621  1.00  0.72           H  
ATOM    217  HE1 TRP A  13      -0.782  12.461  17.339  1.00  0.72           H  
ATOM    218  HE3 TRP A  13       3.810   9.889  16.389  1.00  0.72           H  
ATOM    219  HZ2 TRP A  13      -1.160   9.752  16.645  1.00  0.72           H  
ATOM    220  HZ3 TRP A  13       2.608   7.836  15.927  1.00  0.72           H  
ATOM    221  HH2 TRP A  13       0.149   7.747  16.031  1.00  0.72           H  
ATOM    222  N   VAL A  14       6.152  14.466  16.091  1.00  0.72           N  
ATOM    223  CA  VAL A  14       7.530  14.929  16.171  1.00  0.72           C  
ATOM    224  C   VAL A  14       8.083  15.356  14.803  1.00  0.72           C  
ATOM    225  O   VAL A  14       8.767  14.567  14.143  1.00  0.72           O  
ATOM    226  CB  VAL A  14       8.469  13.874  16.759  1.00  0.72           C  
ATOM    227  CG1 VAL A  14       9.819  14.509  16.918  1.00  0.72           C  
ATOM    228  CG2 VAL A  14       7.949  13.383  18.034  1.00  0.72           C  
ATOM    229  H   VAL A  14       5.862  13.833  15.345  1.00  0.72           H  
ATOM    230  HA  VAL A  14       7.564  15.770  16.858  1.00  0.72           H  
ATOM    231  HB  VAL A  14       8.576  13.034  16.070  1.00  0.72           H  
ATOM    232 1HG1 VAL A  14      10.493  13.809  17.340  1.00  0.72           H  
ATOM    233 2HG1 VAL A  14      10.186  14.845  15.960  1.00  0.72           H  
ATOM    234 3HG1 VAL A  14       9.735  15.361  17.597  1.00  0.72           H  
ATOM    235 1HG2 VAL A  14       8.639  12.657  18.449  1.00  0.72           H  
ATOM    236 2HG2 VAL A  14       7.857  14.232  18.703  1.00  0.72           H  
ATOM    237 3HG2 VAL A  14       6.982  12.917  17.891  1.00  0.72           H  
ATOM    238  N   PRO A  15       7.879  16.617  14.388  1.00  0.72           N  
ATOM    239  CA  PRO A  15       8.320  17.214  13.132  1.00  0.72           C  
ATOM    240  C   PRO A  15       9.835  17.149  12.922  1.00  0.72           C  
ATOM    241  O   PRO A  15      10.316  17.257  11.795  1.00  0.72           O  
ATOM    242  CB  PRO A  15       7.870  18.674  13.282  1.00  0.72           C  
ATOM    243  CG  PRO A  15       6.726  18.625  14.250  1.00  0.72           C  
ATOM    244  CD  PRO A  15       7.088  17.541  15.224  1.00  0.72           C  
ATOM    245  HA  PRO A  15       7.788  16.721  12.301  1.00  0.72           H  
ATOM    246 1HB  PRO A  15       8.716  19.287  13.644  1.00  0.72           H  
ATOM    247 2HB  PRO A  15       7.581  19.076  12.301  1.00  0.72           H  
ATOM    248 1HG  PRO A  15       6.587  19.602  14.732  1.00  0.72           H  
ATOM    249 2HG  PRO A  15       5.787  18.397  13.712  1.00  0.72           H  
ATOM    250 1HD  PRO A  15       7.690  17.943  16.053  1.00  0.72           H  
ATOM    251 2HD  PRO A  15       6.157  17.088  15.557  1.00  0.72           H  
ATOM    252  N   ASP A  16      10.581  16.964  14.012  1.00  0.71           N  
ATOM    253  CA  ASP A  16      12.037  16.924  13.986  1.00  0.71           C  
ATOM    254  C   ASP A  16      12.612  15.515  13.800  1.00  0.71           C  
ATOM    255  O   ASP A  16      13.827  15.322  13.883  1.00  0.71           O  
ATOM    256  CB  ASP A  16      12.580  17.513  15.284  1.00  0.71           C  
ATOM    257  CG  ASP A  16      12.260  18.995  15.431  1.00  0.71           C  
ATOM    258  OD1 ASP A  16      12.330  19.706  14.458  1.00  0.71           O  
ATOM    259  OD2 ASP A  16      11.927  19.397  16.518  1.00  0.71           O  
ATOM    260  H   ASP A  16      10.127  16.865  14.905  1.00  0.71           H  
ATOM    261  HA  ASP A  16      12.377  17.537  13.151  1.00  0.71           H  
ATOM    262 1HB  ASP A  16      12.157  16.973  16.132  1.00  0.71           H  
ATOM    263 2HB  ASP A  16      13.662  17.382  15.317  1.00  0.71           H  
ATOM    264  N   ALA A  17      11.756  14.525  13.568  1.00  0.70           N  
ATOM    265  CA  ALA A  17      12.242  13.167  13.373  1.00  0.70           C  
ATOM    266  C   ALA A  17      13.182  13.103  12.156  1.00  0.70           C  
ATOM    267  O   ALA A  17      13.035  13.910  11.242  1.00  0.70           O  
ATOM    268  CB  ALA A  17      11.078  12.218  13.175  1.00  0.70           C  
ATOM    269  H   ALA A  17      10.750  14.706  13.541  1.00  0.70           H  
ATOM    270  HA  ALA A  17      12.769  12.887  14.259  1.00  0.70           H  
ATOM    271 1HB  ALA A  17      11.455  11.215  13.061  1.00  0.70           H  
ATOM    272 2HB  ALA A  17      10.416  12.263  14.044  1.00  0.70           H  
ATOM    273 3HB  ALA A  17      10.521  12.502  12.287  1.00  0.70           H  
ATOM    274  N   PRO A  18      14.217  12.239  12.151  1.00  0.70           N  
ATOM    275  CA  PRO A  18      15.100  11.960  11.018  1.00  0.70           C  
ATOM    276  C   PRO A  18      14.351  11.476   9.783  1.00  0.70           C  
ATOM    277  O   PRO A  18      13.435  10.668   9.892  1.00  0.70           O  
ATOM    278  CB  PRO A  18      16.000  10.851  11.569  1.00  0.70           C  
ATOM    279  CG  PRO A  18      16.004  11.060  13.065  1.00  0.70           C  
ATOM    280  CD  PRO A  18      14.625  11.556  13.407  1.00  0.70           C  
ATOM    281  HA  PRO A  18      15.684  12.866  10.788  1.00  0.70           H  
ATOM    282 1HB  PRO A  18      15.597   9.868  11.281  1.00  0.70           H  
ATOM    283 2HB  PRO A  18      17.002  10.927  11.126  1.00  0.70           H  
ATOM    284 1HG  PRO A  18      16.262  10.129  13.575  1.00  0.70           H  
ATOM    285 2HG  PRO A  18      16.784  11.789  13.335  1.00  0.70           H  
ATOM    286 1HD  PRO A  18      13.945  10.738  13.674  1.00  0.70           H  
ATOM    287 2HD  PRO A  18      14.767  12.278  14.225  1.00  0.70           H  
ATOM    288  N   ALA A  19      14.785  11.869   8.584  1.00  0.71           N  
ATOM    289  CA  ALA A  19      14.105  11.423   7.353  1.00  0.71           C  
ATOM    290  C   ALA A  19      14.554  10.038   6.903  1.00  0.71           C  
ATOM    291  O   ALA A  19      15.057   9.867   5.793  1.00  0.71           O  
ATOM    292  CB  ALA A  19      14.365  12.395   6.220  1.00  0.71           C  
ATOM    293  H   ALA A  19      15.567  12.504   8.516  1.00  0.71           H  
ATOM    294  HA  ALA A  19      13.037  11.382   7.554  1.00  0.71           H  
ATOM    295 1HB  ALA A  19      13.830  12.060   5.330  1.00  0.71           H  
ATOM    296 2HB  ALA A  19      14.032  13.373   6.487  1.00  0.71           H  
ATOM    297 3HB  ALA A  19      15.433  12.425   6.010  1.00  0.71           H  
ATOM    298  N   ARG A  20      14.372   9.060   7.764  1.00  0.72           N  
ATOM    299  CA  ARG A  20      14.752   7.693   7.456  1.00  0.72           C  
ATOM    300  C   ARG A  20      13.546   6.933   6.903  1.00  0.72           C  
ATOM    301  O   ARG A  20      12.472   7.014   7.503  1.00  0.72           O  
ATOM    302  CB  ARG A  20      15.293   7.006   8.698  1.00  0.72           C  
ATOM    303  CG  ARG A  20      15.755   5.587   8.499  1.00  0.72           C  
ATOM    304  CD  ARG A  20      16.494   5.091   9.671  1.00  0.72           C  
ATOM    305  NE  ARG A  20      17.804   5.720   9.805  1.00  0.72           N  
ATOM    306  CZ  ARG A  20      18.631   5.539  10.855  1.00  0.72           C  
ATOM    307  NH1 ARG A  20      18.295   4.772  11.840  1.00  0.72           N  
ATOM    308  NH2 ARG A  20      19.809   6.131  10.930  1.00  0.72           N  
ATOM    309  H   ARG A  20      13.949   9.306   8.657  1.00  0.72           H  
ATOM    310  HA  ARG A  20      15.552   7.741   6.726  1.00  0.72           H  
ATOM    311 1HB  ARG A  20      16.132   7.577   9.094  1.00  0.72           H  
ATOM    312 2HB  ARG A  20      14.517   6.992   9.467  1.00  0.72           H  
ATOM    313 1HG  ARG A  20      14.896   4.945   8.304  1.00  0.72           H  
ATOM    314 2HG  ARG A  20      16.436   5.542   7.660  1.00  0.72           H  
ATOM    315 1HD  ARG A  20      15.919   5.313  10.565  1.00  0.72           H  
ATOM    316 2HD  ARG A  20      16.642   4.019   9.587  1.00  0.72           H  
ATOM    317  HE  ARG A  20      18.114   6.328   9.062  1.00  0.72           H  
ATOM    318 1HH1 ARG A  20      17.382   4.291  11.866  1.00  0.72           H  
ATOM    319 2HH1 ARG A  20      18.963   4.691  12.616  1.00  0.72           H  
ATOM    320 1HH2 ARG A  20      20.131   6.742  10.195  1.00  0.72           H  
ATOM    321 2HH2 ARG A  20      20.379   5.946  11.773  1.00  0.72           H  
ATOM    322  N   PRO A  21      13.647   6.222   5.764  1.00  0.72           N  
ATOM    323  CA  PRO A  21      12.557   5.451   5.199  1.00  0.72           C  
ATOM    324  C   PRO A  21      12.199   4.298   6.102  1.00  0.72           C  
ATOM    325  O   PRO A  21      13.084   3.695   6.717  1.00  0.72           O  
ATOM    326  CB  PRO A  21      13.119   4.990   3.848  1.00  0.72           C  
ATOM    327  CG  PRO A  21      14.625   5.032   4.011  1.00  0.72           C  
ATOM    328  CD  PRO A  21      14.888   6.193   4.964  1.00  0.72           C  
ATOM    329  HA  PRO A  21      11.691   6.083   5.028  1.00  0.72           H  
ATOM    330 1HB  PRO A  21      12.738   3.983   3.619  1.00  0.72           H  
ATOM    331 2HB  PRO A  21      12.755   5.658   3.052  1.00  0.72           H  
ATOM    332 1HG  PRO A  21      14.988   4.071   4.406  1.00  0.72           H  
ATOM    333 2HG  PRO A  21      15.105   5.173   3.031  1.00  0.72           H  
ATOM    334 1HD  PRO A  21      15.760   5.938   5.553  1.00  0.72           H  
ATOM    335 2HD  PRO A  21      15.009   7.147   4.416  1.00  0.72           H  
ATOM    336  N   LEU A  22      10.913   3.974   6.152  1.00  0.72           N  
ATOM    337  CA  LEU A  22      10.452   2.835   6.932  1.00  0.72           C  
ATOM    338  C   LEU A  22       9.768   1.814   6.024  1.00  0.72           C  
ATOM    339  O   LEU A  22       8.981   2.186   5.154  1.00  0.72           O  
ATOM    340  CB  LEU A  22       9.491   3.320   8.022  1.00  0.72           C  
ATOM    341  CG  LEU A  22      10.083   4.377   9.015  1.00  0.72           C  
ATOM    342  CD1 LEU A  22       9.057   4.814   9.952  1.00  0.72           C  
ATOM    343  CD2 LEU A  22      11.210   3.798   9.767  1.00  0.72           C  
ATOM    344  H   LEU A  22      10.235   4.542   5.638  1.00  0.72           H  
ATOM    345  HA  LEU A  22      11.311   2.358   7.404  1.00  0.72           H  
ATOM    346 1HB  LEU A  22       8.617   3.766   7.543  1.00  0.72           H  
ATOM    347 2HB  LEU A  22       9.164   2.458   8.606  1.00  0.72           H  
ATOM    348  HG  LEU A  22      10.430   5.247   8.453  1.00  0.72           H  
ATOM    349 1HD1 LEU A  22       9.472   5.517  10.606  1.00  0.72           H  
ATOM    350 2HD1 LEU A  22       8.255   5.242   9.447  1.00  0.72           H  
ATOM    351 3HD1 LEU A  22       8.722   3.998  10.498  1.00  0.72           H  
ATOM    352 1HD2 LEU A  22      11.622   4.542  10.449  1.00  0.72           H  
ATOM    353 2HD2 LEU A  22      10.873   2.931  10.333  1.00  0.72           H  
ATOM    354 3HD2 LEU A  22      11.962   3.501   9.053  1.00  0.72           H  
ATOM    355  N   ARG A  23      10.031   0.528   6.243  1.00  0.72           N  
ATOM    356  CA  ARG A  23       9.382  -0.512   5.434  1.00  0.72           C  
ATOM    357  C   ARG A  23       7.987  -0.902   5.934  1.00  0.72           C  
ATOM    358  O   ARG A  23       7.020  -0.885   5.171  1.00  0.72           O  
ATOM    359  CB  ARG A  23      10.219  -1.787   5.365  1.00  0.72           C  
ATOM    360  CG  ARG A  23       9.576  -2.864   4.483  1.00  0.72           C  
ATOM    361  CD  ARG A  23      10.279  -4.203   4.463  1.00  0.72           C  
ATOM    362  NE  ARG A  23      10.229  -4.924   5.752  1.00  0.72           N  
ATOM    363  CZ  ARG A  23      10.442  -6.255   5.883  1.00  0.72           C  
ATOM    364  NH1 ARG A  23      10.675  -6.995   4.811  1.00  0.72           N  
ATOM    365  NH2 ARG A  23      10.410  -6.823   7.080  1.00  0.72           N  
ATOM    366  H   ARG A  23      10.716   0.279   6.955  1.00  0.72           H  
ATOM    367  HA  ARG A  23       9.280  -0.130   4.419  1.00  0.72           H  
ATOM    368 1HB  ARG A  23      11.206  -1.562   4.967  1.00  0.72           H  
ATOM    369 2HB  ARG A  23      10.355  -2.198   6.362  1.00  0.72           H  
ATOM    370 1HG  ARG A  23       8.562  -3.036   4.833  1.00  0.72           H  
ATOM    371 2HG  ARG A  23       9.537  -2.496   3.460  1.00  0.72           H  
ATOM    372 1HD  ARG A  23       9.818  -4.835   3.708  1.00  0.72           H  
ATOM    373 2HD  ARG A  23      11.328  -4.047   4.210  1.00  0.72           H  
ATOM    374  HE  ARG A  23      10.071  -4.385   6.627  1.00  0.72           H  
ATOM    375 1HH1 ARG A  23      10.697  -6.565   3.898  1.00  0.72           H  
ATOM    376 2HH1 ARG A  23      10.831  -7.988   4.906  1.00  0.72           H  
ATOM    377 1HH2 ARG A  23      10.262  -6.241   7.934  1.00  0.72           H  
ATOM    378 2HH2 ARG A  23      10.566  -7.810   7.181  1.00  0.72           H  
ATOM    379  N   ASP A  24       7.895  -1.251   7.215  1.00  0.72           N  
ATOM    380  CA  ASP A  24       6.660  -1.732   7.833  1.00  0.72           C  
ATOM    381  C   ASP A  24       6.709  -1.486   9.339  1.00  0.72           C  
ATOM    382  O   ASP A  24       7.710  -0.978   9.849  1.00  0.72           O  
ATOM    383  CB  ASP A  24       6.487  -3.237   7.527  1.00  0.72           C  
ATOM    384  CG  ASP A  24       5.016  -3.757   7.541  1.00  0.72           C  
ATOM    385  OD1 ASP A  24       4.187  -3.141   8.186  1.00  0.72           O  
ATOM    386  OD2 ASP A  24       4.744  -4.746   6.895  1.00  0.72           O  
ATOM    387  H   ASP A  24       8.734  -1.231   7.773  1.00  0.72           H  
ATOM    388  HA  ASP A  24       5.817  -1.182   7.417  1.00  0.72           H  
ATOM    389 1HB  ASP A  24       6.913  -3.457   6.552  1.00  0.72           H  
ATOM    390 2HB  ASP A  24       7.064  -3.812   8.260  1.00  0.72           H  
ATOM    391  N   MET A  25       5.622  -1.806  10.031  1.00  0.71           N  
ATOM    392  CA  MET A  25       5.553  -1.639  11.483  1.00  0.71           C  
ATOM    393  C   MET A  25       5.442  -2.977  12.210  1.00  0.71           C  
ATOM    394  O   MET A  25       4.688  -3.859  11.798  1.00  0.71           O  
ATOM    395  CB  MET A  25       4.355  -0.785  11.896  1.00  0.71           C  
ATOM    396  CG  MET A  25       4.283  -0.560  13.420  1.00  0.71           C  
ATOM    397  SD  MET A  25       2.905   0.381  13.940  1.00  0.71           S  
ATOM    398  CE  MET A  25       3.159   1.828  13.162  1.00  0.71           C  
ATOM    399  H   MET A  25       4.837  -2.206   9.516  1.00  0.71           H  
ATOM    400  HA  MET A  25       6.464  -1.152  11.820  1.00  0.71           H  
ATOM    401 1HB  MET A  25       4.411   0.185  11.411  1.00  0.71           H  
ATOM    402 2HB  MET A  25       3.431  -1.266  11.572  1.00  0.71           H  
ATOM    403 1HG  MET A  25       4.216  -1.509  13.935  1.00  0.71           H  
ATOM    404 2HG  MET A  25       5.191  -0.060  13.743  1.00  0.71           H  
ATOM    405 1HE  MET A  25       2.349   2.480  13.407  1.00  0.71           H  
ATOM    406 2HE  MET A  25       4.098   2.255  13.482  1.00  0.71           H  
ATOM    407 3HE  MET A  25       3.172   1.642  12.106  1.00  0.71           H  
ATOM    408  N   THR A  26       6.127  -3.097  13.339  1.00  0.72           N  
ATOM    409  CA  THR A  26       5.983  -4.285  14.163  1.00  0.72           C  
ATOM    410  C   THR A  26       5.987  -3.962  15.645  1.00  0.72           C  
ATOM    411  O   THR A  26       6.591  -2.987  16.085  1.00  0.72           O  
ATOM    412  CB  THR A  26       7.089  -5.310  13.890  1.00  0.72           C  
ATOM    413  OG1 THR A  26       6.820  -6.497  14.666  1.00  0.72           O  
ATOM    414  CG2 THR A  26       8.435  -4.759  14.282  1.00  0.72           C  
ATOM    415  H   THR A  26       6.774  -2.352  13.601  1.00  0.72           H  
ATOM    416  HA  THR A  26       5.023  -4.747  13.931  1.00  0.72           H  
ATOM    417  HB  THR A  26       7.098  -5.568  12.830  1.00  0.72           H  
ATOM    418  HG1 THR A  26       7.563  -7.115  14.564  1.00  0.72           H  
ATOM    419 1HG2 THR A  26       9.188  -5.509  14.090  1.00  0.72           H  
ATOM    420 2HG2 THR A  26       8.652  -3.861  13.702  1.00  0.72           H  
ATOM    421 3HG2 THR A  26       8.425  -4.520  15.325  1.00  0.72           H  
ATOM    422  N   LEU A  27       5.290  -4.801  16.399  1.00  0.72           N  
ATOM    423  CA  LEU A  27       5.234  -4.706  17.851  1.00  0.72           C  
ATOM    424  C   LEU A  27       6.063  -5.793  18.515  1.00  0.72           C  
ATOM    425  O   LEU A  27       6.074  -5.919  19.741  1.00  0.72           O  
ATOM    426  CB  LEU A  27       3.793  -4.843  18.304  1.00  0.72           C  
ATOM    427  CG  LEU A  27       2.869  -3.821  17.755  1.00  0.72           C  
ATOM    428  CD1 LEU A  27       1.517  -4.112  18.199  1.00  0.72           C  
ATOM    429  CD2 LEU A  27       3.305  -2.494  18.198  1.00  0.72           C  
ATOM    430  H   LEU A  27       4.805  -5.561  15.939  1.00  0.72           H  
ATOM    431  HA  LEU A  27       5.624  -3.734  18.160  1.00  0.72           H  
ATOM    432 1HB  LEU A  27       3.426  -5.824  18.009  1.00  0.72           H  
ATOM    433 2HB  LEU A  27       3.761  -4.774  19.391  1.00  0.72           H  
ATOM    434  HG  LEU A  27       2.888  -3.869  16.669  1.00  0.72           H  
ATOM    435 1HD1 LEU A  27       0.845  -3.389  17.784  1.00  0.72           H  
ATOM    436 2HD1 LEU A  27       1.252  -5.103  17.850  1.00  0.72           H  
ATOM    437 3HD1 LEU A  27       1.471  -4.078  19.287  1.00  0.72           H  
ATOM    438 1HD2 LEU A  27       2.658  -1.733  17.796  1.00  0.72           H  
ATOM    439 2HD2 LEU A  27       3.299  -2.437  19.287  1.00  0.72           H  
ATOM    440 3HD2 LEU A  27       4.311  -2.362  17.839  1.00  0.72           H  
ATOM    441  N   ASP A  28       6.732  -6.608  17.705  1.00  0.73           N  
ATOM    442  CA  ASP A  28       7.493  -7.735  18.232  1.00  0.73           C  
ATOM    443  C   ASP A  28       8.879  -7.730  17.628  1.00  0.73           C  
ATOM    444  O   ASP A  28       9.060  -7.938  16.425  1.00  0.73           O  
ATOM    445  CB  ASP A  28       6.773  -9.064  17.966  1.00  0.73           C  
ATOM    446  CG  ASP A  28       7.418 -10.334  18.645  1.00  0.73           C  
ATOM    447  OD1 ASP A  28       8.636 -10.443  18.791  1.00  0.73           O  
ATOM    448  OD2 ASP A  28       6.644 -11.196  19.023  1.00  0.73           O  
ATOM    449  H   ASP A  28       6.708  -6.455  16.699  1.00  0.73           H  
ATOM    450  HA  ASP A  28       7.596  -7.616  19.310  1.00  0.73           H  
ATOM    451 1HB  ASP A  28       5.740  -8.982  18.312  1.00  0.73           H  
ATOM    452 2HB  ASP A  28       6.734  -9.234  16.890  1.00  0.73           H  
ATOM    453  N   SER A  29       9.863  -7.478  18.473  1.00  0.74           N  
ATOM    454  CA  SER A  29      11.244  -7.349  18.050  1.00  0.74           C  
ATOM    455  C   SER A  29      11.803  -8.607  17.379  1.00  0.74           C  
ATOM    456  O   SER A  29      12.716  -8.518  16.561  1.00  0.74           O  
ATOM    457  CB  SER A  29      12.081  -7.006  19.261  1.00  0.74           C  
ATOM    458  OG  SER A  29      12.080  -8.055  20.187  1.00  0.74           O  
ATOM    459  H   SER A  29       9.637  -7.351  19.450  1.00  0.74           H  
ATOM    460  HA  SER A  29      11.302  -6.523  17.341  1.00  0.74           H  
ATOM    461 1HB  SER A  29      13.104  -6.788  18.956  1.00  0.74           H  
ATOM    462 2HB  SER A  29      11.686  -6.108  19.730  1.00  0.74           H  
ATOM    463  HG  SER A  29      12.732  -8.692  19.879  1.00  0.74           H  
ATOM    464  N   ARG A  30      11.207  -9.777  17.629  1.00  0.75           N  
ATOM    465  CA  ARG A  30      11.733 -11.010  17.048  1.00  0.75           C  
ATOM    466  C   ARG A  30      11.370 -11.131  15.577  1.00  0.75           C  
ATOM    467  O   ARG A  30      11.924 -11.963  14.857  1.00  0.75           O  
ATOM    468  CB  ARG A  30      11.181 -12.216  17.776  1.00  0.75           C  
ATOM    469  CG  ARG A  30      11.602 -12.334  19.223  1.00  0.75           C  
ATOM    470  CD  ARG A  30      10.893 -13.443  19.887  1.00  0.75           C  
ATOM    471  NE  ARG A  30       9.468 -13.177  19.937  1.00  0.75           N  
ATOM    472  CZ  ARG A  30       8.532 -14.028  20.404  1.00  0.75           C  
ATOM    473  NH1 ARG A  30       8.877 -15.211  20.890  1.00  0.75           N  
ATOM    474  NH2 ARG A  30       7.265 -13.667  20.368  1.00  0.75           N  
ATOM    475  H   ARG A  30      10.379  -9.834  18.238  1.00  0.75           H  
ATOM    476  HA  ARG A  30      12.818 -11.003  17.142  1.00  0.75           H  
ATOM    477 1HB  ARG A  30      10.090 -12.183  17.748  1.00  0.75           H  
ATOM    478 2HB  ARG A  30      11.492 -13.124  17.262  1.00  0.75           H  
ATOM    479 1HG  ARG A  30      12.675 -12.507  19.286  1.00  0.75           H  
ATOM    480 2HG  ARG A  30      11.347 -11.405  19.742  1.00  0.75           H  
ATOM    481 1HD  ARG A  30      11.050 -14.367  19.333  1.00  0.75           H  
ATOM    482 2HD  ARG A  30      11.257 -13.557  20.906  1.00  0.75           H  
ATOM    483  HE  ARG A  30       9.141 -12.259  19.564  1.00  0.75           H  
ATOM    484 1HH1 ARG A  30       9.849 -15.484  20.915  1.00  0.75           H  
ATOM    485 2HH1 ARG A  30       8.167 -15.840  21.236  1.00  0.75           H  
ATOM    486 1HH2 ARG A  30       7.014 -12.740  19.966  1.00  0.75           H  
ATOM    487 2HH2 ARG A  30       6.548 -14.280  20.707  1.00  0.75           H  
ATOM    488  N   LEU A  31      10.401 -10.330  15.145  1.00  0.74           N  
ATOM    489  CA  LEU A  31       9.953 -10.341  13.771  1.00  0.74           C  
ATOM    490  C   LEU A  31      10.462  -9.110  13.038  1.00  0.74           C  
ATOM    491  O   LEU A  31      10.142  -8.903  11.867  1.00  0.74           O  
ATOM    492  CB  LEU A  31       8.429 -10.378  13.733  1.00  0.74           C  
ATOM    493  CG  LEU A  31       7.805 -11.594  14.437  1.00  0.74           C  
ATOM    494  CD1 LEU A  31       6.293 -11.488  14.387  1.00  0.74           C  
ATOM    495  CD2 LEU A  31       8.298 -12.866  13.774  1.00  0.74           C  
ATOM    496  H   LEU A  31       9.974  -9.652  15.779  1.00  0.74           H  
ATOM    497  HA  LEU A  31      10.348 -11.227  13.277  1.00  0.74           H  
ATOM    498 1HB  LEU A  31       8.053  -9.479  14.227  1.00  0.74           H  
ATOM    499 2HB  LEU A  31       8.099 -10.372  12.696  1.00  0.74           H  
ATOM    500  HG  LEU A  31       8.104 -11.597  15.491  1.00  0.74           H  
ATOM    501 1HD1 LEU A  31       5.853 -12.343  14.901  1.00  0.74           H  
ATOM    502 2HD1 LEU A  31       5.979 -10.569  14.880  1.00  0.74           H  
ATOM    503 3HD1 LEU A  31       5.961 -11.477  13.350  1.00  0.74           H  
ATOM    504 1HD2 LEU A  31       7.865 -13.730  14.278  1.00  0.74           H  
ATOM    505 2HD2 LEU A  31       7.999 -12.869  12.726  1.00  0.74           H  
ATOM    506 3HD2 LEU A  31       9.387 -12.915  13.841  1.00  0.74           H  
ATOM    507  N   ALA A  32      11.198  -8.252  13.748  1.00  0.73           N  
ATOM    508  CA  ALA A  32      11.665  -7.014  13.155  1.00  0.73           C  
ATOM    509  C   ALA A  32      12.763  -7.302  12.163  1.00  0.73           C  
ATOM    510  O   ALA A  32      13.611  -8.161  12.406  1.00  0.73           O  
ATOM    511  CB  ALA A  32      12.163  -6.060  14.235  1.00  0.73           C  
ATOM    512  H   ALA A  32      11.483  -8.467  14.701  1.00  0.73           H  
ATOM    513  HA  ALA A  32      10.836  -6.553  12.616  1.00  0.73           H  
ATOM    514 1HB  ALA A  32      12.499  -5.131  13.771  1.00  0.73           H  
ATOM    515 2HB  ALA A  32      11.362  -5.848  14.937  1.00  0.73           H  
ATOM    516 3HB  ALA A  32      12.996  -6.521  14.769  1.00  0.73           H  
ATOM    517  N   ALA A  33      12.797  -6.537  11.084  1.00  0.71           N  
ATOM    518  CA  ALA A  33      13.867  -6.656  10.111  1.00  0.71           C  
ATOM    519  C   ALA A  33      14.511  -5.315   9.882  1.00  0.71           C  
ATOM    520  O   ALA A  33      13.961  -4.268  10.249  1.00  0.71           O  
ATOM    521  CB  ALA A  33      13.346  -7.188   8.804  1.00  0.71           C  
ATOM    522  H   ALA A  33      12.027  -5.889  10.876  1.00  0.71           H  
ATOM    523  HA  ALA A  33      14.621  -7.335  10.507  1.00  0.71           H  
ATOM    524 1HB  ALA A  33      14.162  -7.277   8.089  1.00  0.71           H  
ATOM    525 2HB  ALA A  33      12.885  -8.162   8.961  1.00  0.71           H  
ATOM    526 3HB  ALA A  33      12.618  -6.484   8.436  1.00  0.71           H  
ATOM    527  N   ALA A  34      15.698  -5.327   9.306  1.00  0.69           N  
ATOM    528  CA  ALA A  34      16.326  -4.058   9.047  1.00  0.69           C  
ATOM    529  C   ALA A  34      15.406  -3.216   8.194  1.00  0.69           C  
ATOM    530  O   ALA A  34      14.830  -3.706   7.223  1.00  0.69           O  
ATOM    531  CB  ALA A  34      17.662  -4.240   8.367  1.00  0.69           C  
ATOM    532  H   ALA A  34      16.152  -6.191   9.047  1.00  0.69           H  
ATOM    533  HA  ALA A  34      16.465  -3.562   9.990  1.00  0.69           H  
ATOM    534 1HB  ALA A  34      18.114  -3.261   8.202  1.00  0.69           H  
ATOM    535 2HB  ALA A  34      18.311  -4.838   9.010  1.00  0.69           H  
ATOM    536 3HB  ALA A  34      17.523  -4.744   7.416  1.00  0.69           H  
ATOM    537  N   GLY A  35      15.297  -1.940   8.536  1.00  0.66           N  
ATOM    538  CA  GLY A  35      14.437  -1.027   7.777  1.00  0.66           C  
ATOM    539  C   GLY A  35      13.003  -0.859   8.333  1.00  0.66           C  
ATOM    540  O   GLY A  35      12.270   0.023   7.887  1.00  0.66           O  
ATOM    541  H   GLY A  35      15.831  -1.619   9.350  1.00  0.66           H  
ATOM    542 1HA  GLY A  35      14.924  -0.057   7.716  1.00  0.66           H  
ATOM    543 2HA  GLY A  35      14.370  -1.388   6.753  1.00  0.66           H  
ATOM    544  N   ASP A  36      12.607  -1.676   9.308  1.00  0.63           N  
ATOM    545  CA  ASP A  36      11.262  -1.597   9.917  1.00  0.63           C  
ATOM    546  C   ASP A  36      11.163  -0.569  11.042  1.00  0.63           C  
ATOM    547  O   ASP A  36      12.185  -0.049  11.503  1.00  0.63           O  
ATOM    548  CB  ASP A  36      10.835  -2.958  10.475  1.00  0.63           C  
ATOM    549  CG  ASP A  36      10.492  -3.980   9.404  1.00  0.63           C  
ATOM    550  OD1 ASP A  36      10.119  -3.594   8.312  1.00  0.63           O  
ATOM    551  OD2 ASP A  36      10.626  -5.159   9.664  1.00  0.63           O  
ATOM    552  H   ASP A  36      13.239  -2.419   9.623  1.00  0.63           H  
ATOM    553  HA  ASP A  36      10.551  -1.309   9.143  1.00  0.63           H  
ATOM    554 1HB  ASP A  36      11.638  -3.356  11.096  1.00  0.63           H  
ATOM    555 2HB  ASP A  36       9.960  -2.826  11.119  1.00  0.63           H  
ATOM    556  N   LEU A  37       9.927  -0.274  11.468  1.00  0.62           N  
ATOM    557  CA  LEU A  37       9.689   0.545  12.655  1.00  0.62           C  
ATOM    558  C   LEU A  37       9.167  -0.355  13.782  1.00  0.62           C  
ATOM    559  O   LEU A  37       8.158  -1.046  13.609  1.00  0.62           O  
ATOM    560  CB  LEU A  37       8.632   1.618  12.400  1.00  0.62           C  
ATOM    561  CG  LEU A  37       8.335   2.558  13.579  1.00  0.62           C  
ATOM    562  CD1 LEU A  37       9.524   3.347  13.783  1.00  0.62           C  
ATOM    563  CD2 LEU A  37       7.162   3.440  13.316  1.00  0.62           C  
ATOM    564  H   LEU A  37       9.125  -0.661  10.974  1.00  0.62           H  
ATOM    565  HA  LEU A  37      10.623   1.008  12.967  1.00  0.62           H  
ATOM    566 1HB  LEU A  37       8.967   2.195  11.584  1.00  0.62           H  
ATOM    567 2HB  LEU A  37       7.700   1.127  12.120  1.00  0.62           H  
ATOM    568  HG  LEU A  37       8.150   1.967  14.479  1.00  0.62           H  
ATOM    569 1HD1 LEU A  37       9.432   4.014  14.606  1.00  0.62           H  
ATOM    570 2HD1 LEU A  37      10.310   2.679  13.958  1.00  0.62           H  
ATOM    571 3HD1 LEU A  37       9.717   3.919  12.883  1.00  0.62           H  
ATOM    572 1HD2 LEU A  37       7.005   4.082  14.152  1.00  0.62           H  
ATOM    573 2HD2 LEU A  37       7.349   4.050  12.445  1.00  0.62           H  
ATOM    574 3HD2 LEU A  37       6.290   2.824  13.163  1.00  0.62           H  
ATOM    575  N   PHE A  38       9.840  -0.346  14.922  1.00  0.63           N  
ATOM    576  CA  PHE A  38       9.404  -1.132  16.080  1.00  0.63           C  
ATOM    577  C   PHE A  38       8.692  -0.250  17.066  1.00  0.63           C  
ATOM    578  O   PHE A  38       9.205   0.808  17.413  1.00  0.63           O  
ATOM    579  CB  PHE A  38      10.571  -1.849  16.739  1.00  0.63           C  
ATOM    580  CG  PHE A  38      10.287  -2.550  18.082  1.00  0.63           C  
ATOM    581  CD1 PHE A  38       9.419  -3.620  18.207  1.00  0.63           C  
ATOM    582  CD2 PHE A  38      10.958  -2.126  19.238  1.00  0.63           C  
ATOM    583  CE1 PHE A  38       9.215  -4.220  19.440  1.00  0.63           C  
ATOM    584  CE2 PHE A  38      10.754  -2.738  20.456  1.00  0.63           C  
ATOM    585  CZ  PHE A  38       9.880  -3.777  20.556  1.00  0.63           C  
ATOM    586  H   PHE A  38      10.671   0.247  14.994  1.00  0.63           H  
ATOM    587  HA  PHE A  38       8.706  -1.890  15.738  1.00  0.63           H  
ATOM    588 1HB  PHE A  38      10.950  -2.601  16.051  1.00  0.63           H  
ATOM    589 2HB  PHE A  38      11.360  -1.139  16.900  1.00  0.63           H  
ATOM    590  HD1 PHE A  38       8.886  -3.980  17.343  1.00  0.63           H  
ATOM    591  HD2 PHE A  38      11.659  -1.305  19.167  1.00  0.63           H  
ATOM    592  HE1 PHE A  38       8.526  -5.046  19.532  1.00  0.63           H  
ATOM    593  HE2 PHE A  38      11.282  -2.399  21.343  1.00  0.63           H  
ATOM    594  HZ  PHE A  38       9.714  -4.255  21.523  1.00  0.63           H  
ATOM    595  N   VAL A  39       7.497  -0.651  17.474  1.00  0.67           N  
ATOM    596  CA  VAL A  39       6.749   0.165  18.406  1.00  0.67           C  
ATOM    597  C   VAL A  39       6.627  -0.553  19.764  1.00  0.67           C  
ATOM    598  O   VAL A  39       5.956  -1.577  19.909  1.00  0.67           O  
ATOM    599  CB  VAL A  39       5.394   0.524  17.766  1.00  0.67           C  
ATOM    600  CG1 VAL A  39       4.626   1.366  18.670  1.00  0.67           C  
ATOM    601  CG2 VAL A  39       5.638   1.249  16.443  1.00  0.67           C  
ATOM    602  H   VAL A  39       7.119  -1.532  17.125  1.00  0.67           H  
ATOM    603  HA  VAL A  39       7.289   1.095  18.570  1.00  0.67           H  
ATOM    604  HB  VAL A  39       4.844  -0.342  17.577  1.00  0.67           H  
ATOM    605 1HG1 VAL A  39       3.700   1.634  18.223  1.00  0.67           H  
ATOM    606 2HG1 VAL A  39       4.454   0.843  19.596  1.00  0.67           H  
ATOM    607 3HG1 VAL A  39       5.189   2.250  18.844  1.00  0.67           H  
ATOM    608 1HG2 VAL A  39       4.688   1.503  15.997  1.00  0.67           H  
ATOM    609 2HG2 VAL A  39       6.199   2.147  16.611  1.00  0.67           H  
ATOM    610 3HG2 VAL A  39       6.197   0.602  15.770  1.00  0.67           H  
ATOM    611  N   ALA A  40       7.323   0.005  20.749  1.00  0.77           N  
ATOM    612  CA  ALA A  40       7.496  -0.542  22.089  1.00  0.77           C  
ATOM    613  C   ALA A  40       6.496  -0.001  23.104  1.00  0.77           C  
ATOM    614  O   ALA A  40       6.695   1.067  23.699  1.00  0.77           O  
ATOM    615  CB  ALA A  40       8.892  -0.243  22.563  1.00  0.77           C  
ATOM    616  H   ALA A  40       7.799   0.871  20.540  1.00  0.77           H  
ATOM    617  HA  ALA A  40       7.362  -1.624  22.028  1.00  0.77           H  
ATOM    618 1HB  ALA A  40       9.018  -0.674  23.515  1.00  0.77           H  
ATOM    619 2HB  ALA A  40       9.608  -0.655  21.874  1.00  0.77           H  
ATOM    620 3HB  ALA A  40       9.038   0.825  22.624  1.00  0.77           H  
ATOM    621  N   ILE A  41       5.446  -0.771  23.326  1.00  0.94           N  
ATOM    622  CA  ILE A  41       4.347  -0.382  24.194  1.00  0.94           C  
ATOM    623  C   ILE A  41       4.303  -1.206  25.468  1.00  0.94           C  
ATOM    624  O   ILE A  41       4.445  -2.432  25.434  1.00  0.94           O  
ATOM    625  CB  ILE A  41       3.023  -0.536  23.439  1.00  0.94           C  
ATOM    626  CG1 ILE A  41       3.038   0.369  22.270  1.00  0.94           C  
ATOM    627  CG2 ILE A  41       1.843  -0.197  24.318  1.00  0.94           C  
ATOM    628  CD1 ILE A  41       1.947   0.147  21.300  1.00  0.94           C  
ATOM    629  H   ILE A  41       5.379  -1.644  22.816  1.00  0.94           H  
ATOM    630  HA  ILE A  41       4.472   0.665  24.470  1.00  0.94           H  
ATOM    631  HB  ILE A  41       2.926  -1.558  23.077  1.00  0.94           H  
ATOM    632 1HG1 ILE A  41       2.954   1.367  22.649  1.00  0.94           H  
ATOM    633 2HG1 ILE A  41       3.983   0.264  21.755  1.00  0.94           H  
ATOM    634 1HG2 ILE A  41       0.929  -0.311  23.743  1.00  0.94           H  
ATOM    635 2HG2 ILE A  41       1.812  -0.866  25.166  1.00  0.94           H  
ATOM    636 3HG2 ILE A  41       1.930   0.833  24.669  1.00  0.94           H  
ATOM    637 1HD1 ILE A  41       2.031   0.864  20.494  1.00  0.94           H  
ATOM    638 2HD1 ILE A  41       2.025  -0.864  20.898  1.00  0.94           H  
ATOM    639 3HD1 ILE A  41       0.989   0.271  21.793  1.00  0.94           H  
ATOM    640  N   ALA A  42       4.168  -0.546  26.608  1.00  1.18           N  
ATOM    641  CA  ALA A  42       4.041  -1.310  27.831  1.00  1.18           C  
ATOM    642  C   ALA A  42       2.710  -2.056  27.769  1.00  1.18           C  
ATOM    643  O   ALA A  42       1.672  -1.413  27.609  1.00  1.18           O  
ATOM    644  CB  ALA A  42       4.110  -0.398  29.044  1.00  1.18           C  
ATOM    645  H   ALA A  42       4.104   0.463  26.615  1.00  1.18           H  
ATOM    646  HA  ALA A  42       4.841  -2.024  27.869  1.00  1.18           H  
ATOM    647 1HB  ALA A  42       4.014  -0.997  29.950  1.00  1.18           H  
ATOM    648 2HB  ALA A  42       5.073   0.124  29.054  1.00  1.18           H  
ATOM    649 3HB  ALA A  42       3.303   0.330  29.002  1.00  1.18           H  
ATOM    650  N   GLY A  43       2.714  -3.387  27.886  1.00  1.41           N  
ATOM    651  CA  GLY A  43       1.464  -4.133  27.761  1.00  1.41           C  
ATOM    652  C   GLY A  43       0.982  -4.739  29.069  1.00  1.41           C  
ATOM    653  O   GLY A  43       1.458  -4.391  30.148  1.00  1.41           O  
ATOM    654  H   GLY A  43       3.575  -3.916  28.024  1.00  1.41           H  
ATOM    655 1HA  GLY A  43       0.690  -3.481  27.358  1.00  1.41           H  
ATOM    656 2HA  GLY A  43       1.605  -4.928  27.030  1.00  1.41           H  
ATOM    657  N   HIS A  44       0.038  -5.676  28.953  1.00  1.57           N  
ATOM    658  CA  HIS A  44      -0.558  -6.359  30.103  1.00  1.57           C  
ATOM    659  C   HIS A  44       0.264  -7.563  30.591  1.00  1.57           C  
ATOM    660  O   HIS A  44      -0.042  -8.152  31.627  1.00  1.57           O  
ATOM    661  CB  HIS A  44      -1.999  -6.782  29.765  1.00  1.57           C  
ATOM    662  CG  HIS A  44      -2.126  -7.779  28.636  1.00  1.57           C  
ATOM    663  ND1 HIS A  44      -1.786  -7.478  27.328  1.00  1.57           N  
ATOM    664  CD2 HIS A  44      -2.581  -9.055  28.622  1.00  1.57           C  
ATOM    665  CE1 HIS A  44      -2.010  -8.539  26.565  1.00  1.57           C  
ATOM    666  NE2 HIS A  44      -2.496  -9.505  27.324  1.00  1.57           N  
ATOM    667  H   HIS A  44      -0.297  -5.906  28.028  1.00  1.57           H  
ATOM    668  HA  HIS A  44      -0.616  -5.657  30.936  1.00  1.57           H  
ATOM    669 1HB  HIS A  44      -2.458  -7.222  30.651  1.00  1.57           H  
ATOM    670 2HB  HIS A  44      -2.582  -5.899  29.503  1.00  1.57           H  
ATOM    671  HD2 HIS A  44      -2.944  -9.622  29.480  1.00  1.57           H  
ATOM    672  HE1 HIS A  44      -1.831  -8.604  25.493  1.00  1.57           H  
ATOM    673  HE2 HIS A  44      -2.763 -10.427  27.008  1.00  1.57           H  
ATOM    674  N   GLN A  45       1.288  -7.941  29.822  1.00  1.58           N  
ATOM    675  CA  GLN A  45       2.143  -9.083  30.157  1.00  1.58           C  
ATOM    676  C   GLN A  45       3.586  -8.646  30.372  1.00  1.58           C  
ATOM    677  O   GLN A  45       4.174  -8.903  31.424  1.00  1.58           O  
ATOM    678  CB  GLN A  45       2.100 -10.136  29.044  1.00  1.58           C  
ATOM    679  CG  GLN A  45       0.753 -10.790  28.872  1.00  1.58           C  
ATOM    680  CD  GLN A  45       0.716 -11.789  27.729  1.00  1.58           C  
ATOM    681  OE1 GLN A  45       1.445 -11.653  26.742  1.00  1.58           O  
ATOM    682  NE2 GLN A  45      -0.139 -12.800  27.855  1.00  1.58           N  
ATOM    683  H   GLN A  45       1.474  -7.404  28.991  1.00  1.58           H  
ATOM    684  HA  GLN A  45       1.785  -9.531  31.083  1.00  1.58           H  
ATOM    685 1HB  GLN A  45       2.372  -9.676  28.096  1.00  1.58           H  
ATOM    686 2HB  GLN A  45       2.835 -10.913  29.253  1.00  1.58           H  
ATOM    687 1HG  GLN A  45       0.483 -11.302  29.795  1.00  1.58           H  
ATOM    688 2HG  GLN A  45       0.040 -10.016  28.659  1.00  1.58           H  
ATOM    689 1HE2 GLN A  45      -0.207 -13.490  27.133  1.00  1.58           H  
ATOM    690 2HE2 GLN A  45      -0.710 -12.874  28.672  1.00  1.58           H  
ATOM    691  N   VAL A  46       4.149  -7.987  29.362  1.00  1.44           N  
ATOM    692  CA  VAL A  46       5.521  -7.506  29.407  1.00  1.44           C  
ATOM    693  C   VAL A  46       5.573  -6.055  28.978  1.00  1.44           C  
ATOM    694  O   VAL A  46       4.692  -5.578  28.255  1.00  1.44           O  
ATOM    695  CB  VAL A  46       6.432  -8.312  28.462  1.00  1.44           C  
ATOM    696  CG1 VAL A  46       6.458  -9.777  28.856  1.00  1.44           C  
ATOM    697  CG2 VAL A  46       5.938  -8.142  27.038  1.00  1.44           C  
ATOM    698  H   VAL A  46       3.609  -7.814  28.532  1.00  1.44           H  
ATOM    699  HA  VAL A  46       5.895  -7.588  30.428  1.00  1.44           H  
ATOM    700  HB  VAL A  46       7.451  -7.930  28.540  1.00  1.44           H  
ATOM    701 1HG1 VAL A  46       7.121 -10.321  28.183  1.00  1.44           H  
ATOM    702 2HG1 VAL A  46       6.820  -9.872  29.879  1.00  1.44           H  
ATOM    703 3HG1 VAL A  46       5.458 -10.197  28.788  1.00  1.44           H  
ATOM    704 1HG2 VAL A  46       6.587  -8.692  26.357  1.00  1.44           H  
ATOM    705 2HG2 VAL A  46       4.920  -8.525  26.958  1.00  1.44           H  
ATOM    706 3HG2 VAL A  46       5.952  -7.080  26.776  1.00  1.44           H  
ATOM    707  N   ASP A  47       6.632  -5.373  29.373  1.00  1.21           N  
ATOM    708  CA  ASP A  47       6.868  -4.018  28.919  1.00  1.21           C  
ATOM    709  C   ASP A  47       7.634  -4.046  27.605  1.00  1.21           C  
ATOM    710  O   ASP A  47       8.799  -4.442  27.583  1.00  1.21           O  
ATOM    711  CB  ASP A  47       7.595  -3.201  29.987  1.00  1.21           C  
ATOM    712  CG  ASP A  47       7.810  -1.688  29.653  1.00  1.21           C  
ATOM    713  OD1 ASP A  47       7.878  -1.273  28.496  1.00  1.21           O  
ATOM    714  OD2 ASP A  47       7.888  -0.944  30.608  1.00  1.21           O  
ATOM    715  H   ASP A  47       7.297  -5.814  29.990  1.00  1.21           H  
ATOM    716  HA  ASP A  47       5.908  -3.563  28.756  1.00  1.21           H  
ATOM    717 1HB  ASP A  47       7.028  -3.258  30.918  1.00  1.21           H  
ATOM    718 2HB  ASP A  47       8.558  -3.645  30.183  1.00  1.21           H  
ATOM    719  N   GLY A  48       7.010  -3.641  26.496  1.00  0.99           N  
ATOM    720  CA  GLY A  48       7.647  -3.730  25.187  1.00  0.99           C  
ATOM    721  C   GLY A  48       8.994  -2.999  25.079  1.00  0.99           C  
ATOM    722  O   GLY A  48       9.789  -3.295  24.183  1.00  0.99           O  
ATOM    723  H   GLY A  48       6.051  -3.291  26.520  1.00  0.99           H  
ATOM    724 1HA  GLY A  48       7.781  -4.780  24.933  1.00  0.99           H  
ATOM    725 2HA  GLY A  48       6.962  -3.320  24.445  1.00  0.99           H  
ATOM    726  N   ARG A  49       9.282  -2.062  25.993  1.00  0.83           N  
ATOM    727  CA  ARG A  49      10.536  -1.315  25.928  1.00  0.83           C  
ATOM    728  C   ARG A  49      11.736  -2.169  26.313  1.00  0.83           C  
ATOM    729  O   ARG A  49      12.879  -1.860  25.968  1.00  0.83           O  
ATOM    730  CB  ARG A  49      10.452  -0.081  26.791  1.00  0.83           C  
ATOM    731  CG  ARG A  49       9.424   0.927  26.264  1.00  0.83           C  
ATOM    732  CD  ARG A  49       9.274   2.085  27.143  1.00  0.83           C  
ATOM    733  NE  ARG A  49       8.730   1.696  28.423  1.00  0.83           N  
ATOM    734  CZ  ARG A  49       8.556   2.524  29.475  1.00  0.83           C  
ATOM    735  NH1 ARG A  49       8.870   3.812  29.369  1.00  0.83           N  
ATOM    736  NH2 ARG A  49       8.078   2.029  30.599  1.00  0.83           N  
ATOM    737  H   ARG A  49       8.626  -1.856  26.762  1.00  0.83           H  
ATOM    738  HA  ARG A  49      10.674  -0.983  24.913  1.00  0.83           H  
ATOM    739 1HB  ARG A  49      10.165  -0.360  27.805  1.00  0.83           H  
ATOM    740 2HB  ARG A  49      11.421   0.409  26.837  1.00  0.83           H  
ATOM    741 1HG  ARG A  49       9.711   1.267  25.281  1.00  0.83           H  
ATOM    742 2HG  ARG A  49       8.448   0.433  26.202  1.00  0.83           H  
ATOM    743 1HD  ARG A  49      10.238   2.559  27.307  1.00  0.83           H  
ATOM    744 2HD  ARG A  49       8.591   2.793  26.684  1.00  0.83           H  
ATOM    745  HE  ARG A  49       8.459   0.697  28.538  1.00  0.83           H  
ATOM    746 1HH1 ARG A  49       9.224   4.178  28.488  1.00  0.83           H  
ATOM    747 2HH1 ARG A  49       8.765   4.445  30.156  1.00  0.83           H  
ATOM    748 1HH2 ARG A  49       7.865   1.016  30.655  1.00  0.83           H  
ATOM    749 2HH2 ARG A  49       7.908   2.638  31.405  1.00  0.83           H  
ATOM    750  N   ARG A  50      11.473  -3.307  26.943  1.00  0.72           N  
ATOM    751  CA  ARG A  50      12.507  -4.240  27.370  1.00  0.72           C  
ATOM    752  C   ARG A  50      13.256  -4.813  26.182  1.00  0.72           C  
ATOM    753  O   ARG A  50      14.374  -5.310  26.319  1.00  0.72           O  
ATOM    754  CB  ARG A  50      11.889  -5.418  28.099  1.00  0.72           C  
ATOM    755  CG  ARG A  50      11.297  -5.133  29.442  1.00  0.72           C  
ATOM    756  CD  ARG A  50      10.583  -6.337  29.955  1.00  0.72           C  
ATOM    757  NE  ARG A  50       9.923  -6.093  31.229  1.00  0.72           N  
ATOM    758  CZ  ARG A  50       9.131  -6.982  31.860  1.00  0.72           C  
ATOM    759  NH1 ARG A  50       8.919  -8.167  31.333  1.00  0.72           N  
ATOM    760  NH2 ARG A  50       8.565  -6.662  33.010  1.00  0.72           N  
ATOM    761  H   ARG A  50      10.503  -3.546  27.159  1.00  0.72           H  
ATOM    762  HA  ARG A  50      13.208  -3.719  28.021  1.00  0.72           H  
ATOM    763 1HB  ARG A  50      11.088  -5.813  27.494  1.00  0.72           H  
ATOM    764 2HB  ARG A  50      12.628  -6.208  28.213  1.00  0.72           H  
ATOM    765 1HG  ARG A  50      12.091  -4.878  30.143  1.00  0.72           H  
ATOM    766 2HG  ARG A  50      10.605  -4.303  29.361  1.00  0.72           H  
ATOM    767 1HD  ARG A  50       9.821  -6.628  29.225  1.00  0.72           H  
ATOM    768 2HD  ARG A  50      11.289  -7.155  30.085  1.00  0.72           H  
ATOM    769  HE  ARG A  50      10.067  -5.192  31.669  1.00  0.72           H  
ATOM    770 1HH1 ARG A  50       9.355  -8.416  30.455  1.00  0.72           H  
ATOM    771 2HH1 ARG A  50       8.327  -8.835  31.812  1.00  0.72           H  
ATOM    772 1HH2 ARG A  50       8.728  -5.751  33.418  1.00  0.72           H  
ATOM    773 2HH2 ARG A  50       7.971  -7.330  33.485  1.00  0.72           H  
ATOM    774  N   PHE A  51      12.620  -4.786  25.016  1.00  0.66           N  
ATOM    775  CA  PHE A  51      13.174  -5.417  23.851  1.00  0.66           C  
ATOM    776  C   PHE A  51      13.740  -4.410  22.850  1.00  0.66           C  
ATOM    777  O   PHE A  51      14.164  -4.789  21.751  1.00  0.66           O  
ATOM    778  CB  PHE A  51      12.048  -6.224  23.249  1.00  0.66           C  
ATOM    779  CG  PHE A  51      11.467  -7.160  24.273  1.00  0.66           C  
ATOM    780  CD1 PHE A  51      10.245  -6.849  24.854  1.00  0.66           C  
ATOM    781  CD2 PHE A  51      12.121  -8.300  24.689  1.00  0.66           C  
ATOM    782  CE1 PHE A  51       9.679  -7.652  25.822  1.00  0.66           C  
ATOM    783  CE2 PHE A  51      11.560  -9.116  25.662  1.00  0.66           C  
ATOM    784  CZ  PHE A  51      10.333  -8.787  26.230  1.00  0.66           C  
ATOM    785  H   PHE A  51      11.711  -4.326  24.930  1.00  0.66           H  
ATOM    786  HA  PHE A  51      13.975  -6.089  24.161  1.00  0.66           H  
ATOM    787 1HB  PHE A  51      11.262  -5.563  22.889  1.00  0.66           H  
ATOM    788 2HB  PHE A  51      12.419  -6.810  22.413  1.00  0.66           H  
ATOM    789  HD1 PHE A  51       9.738  -5.945  24.534  1.00  0.66           H  
ATOM    790  HD2 PHE A  51      13.085  -8.554  24.248  1.00  0.66           H  
ATOM    791  HE1 PHE A  51       8.722  -7.376  26.262  1.00  0.66           H  
ATOM    792  HE2 PHE A  51      12.086 -10.014  25.982  1.00  0.66           H  
ATOM    793  HZ  PHE A  51       9.894  -9.424  26.996  1.00  0.66           H  
ATOM    794  N   ILE A  52      13.839  -3.136  23.246  1.00  0.63           N  
ATOM    795  CA  ILE A  52      14.349  -2.145  22.308  1.00  0.63           C  
ATOM    796  C   ILE A  52      15.753  -2.447  21.779  1.00  0.63           C  
ATOM    797  O   ILE A  52      15.941  -2.365  20.564  1.00  0.63           O  
ATOM    798  CB  ILE A  52      14.237  -0.709  22.853  1.00  0.63           C  
ATOM    799  CG1 ILE A  52      12.782  -0.345  22.899  1.00  0.63           C  
ATOM    800  CG2 ILE A  52      15.058   0.251  22.021  1.00  0.63           C  
ATOM    801  CD1 ILE A  52      12.491   0.946  23.633  1.00  0.63           C  
ATOM    802  H   ILE A  52      13.524  -2.843  24.174  1.00  0.63           H  
ATOM    803  HA  ILE A  52      13.690  -2.162  21.442  1.00  0.63           H  
ATOM    804  HB  ILE A  52      14.572  -0.666  23.875  1.00  0.63           H  
ATOM    805 1HG1 ILE A  52      12.407  -0.299  21.907  1.00  0.63           H  
ATOM    806 2HG1 ILE A  52      12.265  -1.152  23.393  1.00  0.63           H  
ATOM    807 1HG2 ILE A  52      14.960   1.262  22.417  1.00  0.63           H  
ATOM    808 2HG2 ILE A  52      16.092  -0.051  22.062  1.00  0.63           H  
ATOM    809 3HG2 ILE A  52      14.717   0.230  21.007  1.00  0.63           H  
ATOM    810 1HD1 ILE A  52      11.425   1.124  23.632  1.00  0.63           H  
ATOM    811 2HD1 ILE A  52      12.849   0.863  24.660  1.00  0.63           H  
ATOM    812 3HD1 ILE A  52      12.996   1.774  23.134  1.00  0.63           H  
ATOM    813  N   PRO A  53      16.758  -2.812  22.602  1.00  0.61           N  
ATOM    814  CA  PRO A  53      18.087  -3.168  22.148  1.00  0.61           C  
ATOM    815  C   PRO A  53      18.086  -4.329  21.151  1.00  0.61           C  
ATOM    816  O   PRO A  53      19.029  -4.472  20.371  1.00  0.61           O  
ATOM    817  CB  PRO A  53      18.798  -3.570  23.446  1.00  0.61           C  
ATOM    818  CG  PRO A  53      18.049  -2.844  24.533  1.00  0.61           C  
ATOM    819  CD  PRO A  53      16.610  -2.860  24.080  1.00  0.61           C  
ATOM    820  HA  PRO A  53      18.564  -2.279  21.708  1.00  0.61           H  
ATOM    821 1HB  PRO A  53      18.755  -4.665  23.565  1.00  0.61           H  
ATOM    822 2HB  PRO A  53      19.860  -3.294  23.396  1.00  0.61           H  
ATOM    823 1HG  PRO A  53      18.193  -3.356  25.497  1.00  0.61           H  
ATOM    824 2HG  PRO A  53      18.447  -1.829  24.654  1.00  0.61           H  
ATOM    825 1HD  PRO A  53      16.144  -3.803  24.406  1.00  0.61           H  
ATOM    826 2HD  PRO A  53      16.119  -1.995  24.486  1.00  0.61           H  
ATOM    827  N   GLN A  54      17.043  -5.179  21.166  1.00  0.60           N  
ATOM    828  CA  GLN A  54      17.038  -6.307  20.250  1.00  0.60           C  
ATOM    829  C   GLN A  54      16.562  -5.799  18.906  1.00  0.60           C  
ATOM    830  O   GLN A  54      17.098  -6.170  17.860  1.00  0.60           O  
ATOM    831  CB  GLN A  54      16.121  -7.424  20.752  1.00  0.60           C  
ATOM    832  CG  GLN A  54      16.545  -8.060  22.055  1.00  0.60           C  
ATOM    833  CD  GLN A  54      15.579  -9.153  22.497  1.00  0.60           C  
ATOM    834  OE1 GLN A  54      14.409  -9.168  22.104  1.00  0.60           O  
ATOM    835  NE2 GLN A  54      16.066 -10.072  23.322  1.00  0.60           N  
ATOM    836  H   GLN A  54      16.234  -5.044  21.763  1.00  0.60           H  
ATOM    837  HA  GLN A  54      18.050  -6.693  20.145  1.00  0.60           H  
ATOM    838 1HB  GLN A  54      15.111  -7.030  20.886  1.00  0.60           H  
ATOM    839 2HB  GLN A  54      16.063  -8.208  19.997  1.00  0.60           H  
ATOM    840 1HG  GLN A  54      17.536  -8.495  21.934  1.00  0.60           H  
ATOM    841 2HG  GLN A  54      16.562  -7.285  22.826  1.00  0.60           H  
ATOM    842 1HE2 GLN A  54      15.481 -10.817  23.648  1.00  0.60           H  
ATOM    843 2HE2 GLN A  54      17.021 -10.024  23.616  1.00  0.60           H  
ATOM    844  N   ALA A  55      15.576  -4.901  18.943  1.00  0.59           N  
ATOM    845  CA  ALA A  55      15.053  -4.328  17.715  1.00  0.59           C  
ATOM    846  C   ALA A  55      16.182  -3.603  16.998  1.00  0.59           C  
ATOM    847  O   ALA A  55      16.354  -3.706  15.776  1.00  0.59           O  
ATOM    848  CB  ALA A  55      13.916  -3.382  18.039  1.00  0.59           C  
ATOM    849  H   ALA A  55      15.173  -4.638  19.846  1.00  0.59           H  
ATOM    850  HA  ALA A  55      14.693  -5.133  17.075  1.00  0.59           H  
ATOM    851 1HB  ALA A  55      13.521  -2.959  17.120  1.00  0.59           H  
ATOM    852 2HB  ALA A  55      13.134  -3.936  18.554  1.00  0.59           H  
ATOM    853 3HB  ALA A  55      14.271  -2.579  18.680  1.00  0.59           H  
ATOM    854  N   ILE A  56      17.005  -2.937  17.796  1.00  0.59           N  
ATOM    855  CA  ILE A  56      18.166  -2.223  17.320  1.00  0.59           C  
ATOM    856  C   ILE A  56      19.202  -3.178  16.747  1.00  0.59           C  
ATOM    857  O   ILE A  56      19.737  -2.941  15.665  1.00  0.59           O  
ATOM    858  CB  ILE A  56      18.701  -1.341  18.416  1.00  0.59           C  
ATOM    859  CG1 ILE A  56      17.673  -0.272  18.677  1.00  0.59           C  
ATOM    860  CG2 ILE A  56      20.001  -0.726  18.043  1.00  0.59           C  
ATOM    861  CD1 ILE A  56      17.948   0.485  19.863  1.00  0.59           C  
ATOM    862  H   ILE A  56      16.783  -2.898  18.796  1.00  0.59           H  
ATOM    863  HA  ILE A  56      17.861  -1.560  16.520  1.00  0.59           H  
ATOM    864  HB  ILE A  56      18.818  -1.927  19.323  1.00  0.59           H  
ATOM    865 1HG1 ILE A  56      17.651   0.398  17.837  1.00  0.59           H  
ATOM    866 2HG1 ILE A  56      16.692  -0.732  18.776  1.00  0.59           H  
ATOM    867 1HG2 ILE A  56      20.319  -0.096  18.858  1.00  0.59           H  
ATOM    868 2HG2 ILE A  56      20.744  -1.503  17.864  1.00  0.59           H  
ATOM    869 3HG2 ILE A  56      19.887  -0.123  17.149  1.00  0.59           H  
ATOM    870 1HD1 ILE A  56      17.184   1.251  19.999  1.00  0.59           H  
ATOM    871 2HD1 ILE A  56      17.960  -0.179  20.716  1.00  0.59           H  
ATOM    872 3HD1 ILE A  56      18.915   0.945  19.744  1.00  0.59           H  
ATOM    873  N   ALA A  57      19.454  -4.293  17.440  1.00  0.59           N  
ATOM    874  CA  ALA A  57      20.394  -5.312  16.971  1.00  0.59           C  
ATOM    875  C   ALA A  57      19.990  -5.850  15.592  1.00  0.59           C  
ATOM    876  O   ALA A  57      20.850  -6.218  14.789  1.00  0.59           O  
ATOM    877  CB  ALA A  57      20.471  -6.459  17.963  1.00  0.59           C  
ATOM    878  H   ALA A  57      19.014  -4.433  18.347  1.00  0.59           H  
ATOM    879  HA  ALA A  57      21.375  -4.849  16.883  1.00  0.59           H  
ATOM    880 1HB  ALA A  57      21.193  -7.193  17.613  1.00  0.59           H  
ATOM    881 2HB  ALA A  57      20.778  -6.075  18.936  1.00  0.59           H  
ATOM    882 3HB  ALA A  57      19.497  -6.925  18.051  1.00  0.59           H  
ATOM    883  N   GLN A  58      18.683  -5.850  15.298  1.00  0.58           N  
ATOM    884  CA  GLN A  58      18.174  -6.327  14.011  1.00  0.58           C  
ATOM    885  C   GLN A  58      18.249  -5.237  12.917  1.00  0.58           C  
ATOM    886  O   GLN A  58      17.883  -5.477  11.763  1.00  0.58           O  
ATOM    887  CB  GLN A  58      16.710  -6.803  14.135  1.00  0.58           C  
ATOM    888  CG  GLN A  58      16.457  -7.995  15.054  1.00  0.58           C  
ATOM    889  CD  GLN A  58      17.175  -9.253  14.622  1.00  0.58           C  
ATOM    890  OE1 GLN A  58      17.109  -9.666  13.461  1.00  0.58           O  
ATOM    891  NE2 GLN A  58      17.869  -9.890  15.562  1.00  0.58           N  
ATOM    892  H   GLN A  58      18.021  -5.566  16.023  1.00  0.58           H  
ATOM    893  HA  GLN A  58      18.787  -7.167  13.691  1.00  0.58           H  
ATOM    894 1HB  GLN A  58      16.101  -5.977  14.509  1.00  0.58           H  
ATOM    895 2HB  GLN A  58      16.323  -7.058  13.146  1.00  0.58           H  
ATOM    896 1HG  GLN A  58      16.788  -7.747  16.050  1.00  0.58           H  
ATOM    897 2HG  GLN A  58      15.379  -8.200  15.060  1.00  0.58           H  
ATOM    898 1HE2 GLN A  58      18.363 -10.731  15.336  1.00  0.58           H  
ATOM    899 2HE2 GLN A  58      17.897  -9.529  16.494  1.00  0.58           H  
ATOM    900  N   GLY A  59      18.728  -4.037  13.265  1.00  0.58           N  
ATOM    901  CA  GLY A  59      18.834  -2.945  12.302  1.00  0.58           C  
ATOM    902  C   GLY A  59      17.519  -2.215  12.042  1.00  0.58           C  
ATOM    903  O   GLY A  59      17.348  -1.593  10.981  1.00  0.58           O  
ATOM    904  H   GLY A  59      19.039  -3.863  14.216  1.00  0.58           H  
ATOM    905 1HA  GLY A  59      19.568  -2.231  12.674  1.00  0.58           H  
ATOM    906 2HA  GLY A  59      19.224  -3.335  11.363  1.00  0.58           H  
ATOM    907  N   VAL A  60      16.591  -2.274  12.997  1.00  0.57           N  
ATOM    908  CA  VAL A  60      15.303  -1.624  12.818  1.00  0.57           C  
ATOM    909  C   VAL A  60      15.591  -0.173  12.485  1.00  0.57           C  
ATOM    910  O   VAL A  60      16.505   0.429  13.051  1.00  0.57           O  
ATOM    911  CB  VAL A  60      14.522  -1.701  14.129  1.00  0.57           C  
ATOM    912  CG1 VAL A  60      15.201  -0.840  15.129  1.00  0.57           C  
ATOM    913  CG2 VAL A  60      13.139  -1.297  13.987  1.00  0.57           C  
ATOM    914  H   VAL A  60      16.761  -2.789  13.864  1.00  0.57           H  
ATOM    915  HA  VAL A  60      14.750  -2.100  12.004  1.00  0.57           H  
ATOM    916  HB  VAL A  60      14.552  -2.724  14.482  1.00  0.57           H  
ATOM    917 1HG1 VAL A  60      14.695  -0.915  16.083  1.00  0.57           H  
ATOM    918 2HG1 VAL A  60      16.211  -1.157  15.225  1.00  0.57           H  
ATOM    919 3HG1 VAL A  60      15.167   0.183  14.771  1.00  0.57           H  
ATOM    920 1HG2 VAL A  60      12.657  -1.373  14.935  1.00  0.57           H  
ATOM    921 2HG2 VAL A  60      13.110  -0.281  13.660  1.00  0.57           H  
ATOM    922 3HG2 VAL A  60      12.638  -1.939  13.267  1.00  0.57           H  
ATOM    923  N   ALA A  61      14.856   0.388  11.532  1.00  0.56           N  
ATOM    924  CA  ALA A  61      15.109   1.757  11.121  1.00  0.56           C  
ATOM    925  C   ALA A  61      14.910   2.718  12.260  1.00  0.56           C  
ATOM    926  O   ALA A  61      15.670   3.675  12.424  1.00  0.56           O  
ATOM    927  CB  ALA A  61      14.171   2.144  10.008  1.00  0.56           C  
ATOM    928  H   ALA A  61      14.071  -0.119  11.132  1.00  0.56           H  
ATOM    929  HA  ALA A  61      16.142   1.828  10.788  1.00  0.56           H  
ATOM    930 1HB  ALA A  61      14.344   3.156   9.702  1.00  0.56           H  
ATOM    931 2HB  ALA A  61      14.300   1.506   9.173  1.00  0.56           H  
ATOM    932 3HB  ALA A  61      13.169   2.043  10.381  1.00  0.56           H  
ATOM    933  N   ALA A  62      13.888   2.458  13.055  1.00  0.55           N  
ATOM    934  CA  ALA A  62      13.565   3.329  14.176  1.00  0.55           C  
ATOM    935  C   ALA A  62      12.738   2.601  15.212  1.00  0.55           C  
ATOM    936  O   ALA A  62      12.103   1.582  14.919  1.00  0.55           O  
ATOM    937  CB  ALA A  62      12.843   4.569  13.683  1.00  0.55           C  
ATOM    938  H   ALA A  62      13.312   1.645  12.832  1.00  0.55           H  
ATOM    939  HA  ALA A  62      14.482   3.651  14.653  1.00  0.55           H  
ATOM    940 1HB  ALA A  62      12.625   5.221  14.532  1.00  0.55           H  
ATOM    941 2HB  ALA A  62      13.475   5.096  12.971  1.00  0.55           H  
ATOM    942 3HB  ALA A  62      11.944   4.294  13.201  1.00  0.55           H  
ATOM    943  N   VAL A  63      12.744   3.141  16.419  1.00  0.56           N  
ATOM    944  CA  VAL A  63      11.911   2.634  17.491  1.00  0.56           C  
ATOM    945  C   VAL A  63      11.008   3.711  18.080  1.00  0.56           C  
ATOM    946  O   VAL A  63      11.460   4.818  18.328  1.00  0.56           O  
ATOM    947  CB  VAL A  63      12.784   2.058  18.617  1.00  0.56           C  
ATOM    948  CG1 VAL A  63      11.914   1.621  19.760  1.00  0.56           C  
ATOM    949  CG2 VAL A  63      13.642   0.901  18.086  1.00  0.56           C  
ATOM    950  H   VAL A  63      13.342   3.951  16.601  1.00  0.56           H  
ATOM    951  HA  VAL A  63      11.294   1.839  17.089  1.00  0.56           H  
ATOM    952  HB  VAL A  63      13.425   2.830  18.982  1.00  0.56           H  
ATOM    953 1HG1 VAL A  63      12.551   1.266  20.519  1.00  0.56           H  
ATOM    954 2HG1 VAL A  63      11.344   2.459  20.145  1.00  0.56           H  
ATOM    955 3HG1 VAL A  63      11.228   0.846  19.440  1.00  0.56           H  
ATOM    956 1HG2 VAL A  63      14.265   0.510  18.868  1.00  0.56           H  
ATOM    957 2HG2 VAL A  63      13.004   0.119  17.717  1.00  0.56           H  
ATOM    958 3HG2 VAL A  63      14.272   1.259  17.281  1.00  0.56           H  
ATOM    959  N   ILE A  64       9.739   3.398  18.269  1.00  0.58           N  
ATOM    960  CA  ILE A  64       8.807   4.315  18.909  1.00  0.58           C  
ATOM    961  C   ILE A  64       8.576   3.718  20.282  1.00  0.58           C  
ATOM    962  O   ILE A  64       8.412   2.507  20.382  1.00  0.58           O  
ATOM    963  CB  ILE A  64       7.459   4.422  18.199  1.00  0.58           C  
ATOM    964  CG1 ILE A  64       7.629   4.699  16.789  1.00  0.58           C  
ATOM    965  CG2 ILE A  64       6.656   5.512  18.808  1.00  0.58           C  
ATOM    966  CD1 ILE A  64       8.374   5.915  16.502  1.00  0.58           C  
ATOM    967  H   ILE A  64       9.428   2.473  17.996  1.00  0.58           H  
ATOM    968  HA  ILE A  64       9.254   5.301  19.013  1.00  0.58           H  
ATOM    969  HB  ILE A  64       6.940   3.500  18.294  1.00  0.58           H  
ATOM    970 1HG1 ILE A  64       8.125   3.849  16.353  1.00  0.58           H  
ATOM    971 2HG1 ILE A  64       6.647   4.790  16.344  1.00  0.58           H  
ATOM    972 1HG2 ILE A  64       5.706   5.563  18.291  1.00  0.58           H  
ATOM    973 2HG2 ILE A  64       6.489   5.312  19.860  1.00  0.58           H  
ATOM    974 3HG2 ILE A  64       7.188   6.461  18.703  1.00  0.58           H  
ATOM    975 1HD1 ILE A  64       8.454   6.046  15.425  1.00  0.58           H  
ATOM    976 2HD1 ILE A  64       7.866   6.770  16.942  1.00  0.58           H  
ATOM    977 3HD1 ILE A  64       9.356   5.818  16.930  1.00  0.58           H  
ATOM    978  N   ALA A  65       8.628   4.508  21.335  1.00  0.62           N  
ATOM    979  CA  ALA A  65       8.458   3.932  22.661  1.00  0.62           C  
ATOM    980  C   ALA A  65       7.537   4.735  23.548  1.00  0.62           C  
ATOM    981  O   ALA A  65       7.503   5.961  23.486  1.00  0.62           O  
ATOM    982  CB  ALA A  65       9.815   3.846  23.331  1.00  0.62           C  
ATOM    983  H   ALA A  65       8.798   5.500  21.207  1.00  0.62           H  
ATOM    984  HA  ALA A  65       8.026   2.941  22.555  1.00  0.62           H  
ATOM    985 1HB  ALA A  65       9.707   3.404  24.312  1.00  0.62           H  
ATOM    986 2HB  ALA A  65      10.481   3.239  22.721  1.00  0.62           H  
ATOM    987 3HB  ALA A  65      10.225   4.845  23.427  1.00  0.62           H  
ATOM    988  N   GLU A  66       6.792   4.036  24.397  1.00  0.70           N  
ATOM    989  CA  GLU A  66       5.974   4.732  25.384  1.00  0.70           C  
ATOM    990  C   GLU A  66       6.864   5.642  26.214  1.00  0.70           C  
ATOM    991  O   GLU A  66       7.888   5.198  26.742  1.00  0.70           O  
ATOM    992  CB  GLU A  66       5.220   3.752  26.285  1.00  0.70           C  
ATOM    993  CG  GLU A  66       4.340   4.427  27.371  1.00  0.70           C  
ATOM    994  CD  GLU A  66       3.149   5.192  26.835  1.00  0.70           C  
ATOM    995  OE1 GLU A  66       2.483   4.669  25.976  1.00  0.70           O  
ATOM    996  OE2 GLU A  66       2.877   6.293  27.309  1.00  0.70           O  
ATOM    997  H   GLU A  66       6.805   3.015  24.345  1.00  0.70           H  
ATOM    998  HA  GLU A  66       5.247   5.350  24.860  1.00  0.70           H  
ATOM    999 1HB  GLU A  66       4.577   3.119  25.670  1.00  0.70           H  
ATOM   1000 2HB  GLU A  66       5.935   3.099  26.790  1.00  0.70           H  
ATOM   1001 1HG  GLU A  66       4.001   3.674  28.084  1.00  0.70           H  
ATOM   1002 2HG  GLU A  66       4.972   5.125  27.896  1.00  0.70           H  
ATOM   1003  N   ALA A  67       6.508   6.917  26.297  1.00  0.81           N  
ATOM   1004  CA  ALA A  67       7.335   7.845  27.048  1.00  0.81           C  
ATOM   1005  C   ALA A  67       7.269   7.672  28.562  1.00  0.81           C  
ATOM   1006  O   ALA A  67       8.301   7.469  29.197  1.00  0.81           O  
ATOM   1007  CB  ALA A  67       6.942   9.277  26.729  1.00  0.81           C  
ATOM   1008  H   ALA A  67       5.675   7.226  25.802  1.00  0.81           H  
ATOM   1009  HA  ALA A  67       8.363   7.685  26.745  1.00  0.81           H  
ATOM   1010 1HB  ALA A  67       7.602   9.938  27.266  1.00  0.81           H  
ATOM   1011 2HB  ALA A  67       7.032   9.461  25.663  1.00  0.81           H  
ATOM   1012 3HB  ALA A  67       5.918   9.460  27.034  1.00  0.81           H  
ATOM   1013  N   GLU A  68       6.069   7.805  29.153  1.00  0.93           N  
ATOM   1014  CA  GLU A  68       5.841   7.830  30.624  1.00  0.93           C  
ATOM   1015  C   GLU A  68       6.494   9.033  31.350  1.00  0.93           C  
ATOM   1016  O   GLU A  68       5.814   9.789  32.043  1.00  0.93           O  
ATOM   1017  CB  GLU A  68       6.251   6.527  31.342  1.00  0.93           C  
ATOM   1018  CG  GLU A  68       5.338   5.331  31.079  1.00  0.93           C  
ATOM   1019  CD  GLU A  68       5.720   4.090  31.858  1.00  0.93           C  
ATOM   1020  OE1 GLU A  68       6.839   4.013  32.325  1.00  0.93           O  
ATOM   1021  OE2 GLU A  68       4.891   3.222  31.991  1.00  0.93           O  
ATOM   1022  H   GLU A  68       5.262   7.912  28.553  1.00  0.93           H  
ATOM   1023  HA  GLU A  68       4.765   7.924  30.775  1.00  0.93           H  
ATOM   1024 1HB  GLU A  68       7.256   6.237  31.057  1.00  0.93           H  
ATOM   1025 2HB  GLU A  68       6.261   6.700  32.417  1.00  0.93           H  
ATOM   1026 1HG  GLU A  68       4.309   5.601  31.311  1.00  0.93           H  
ATOM   1027 2HG  GLU A  68       5.396   5.099  30.037  1.00  0.93           H  
ATOM   1028  N   GLY A  69       7.803   9.208  31.172  1.00  1.02           N  
ATOM   1029  CA  GLY A  69       8.581  10.279  31.789  1.00  1.02           C  
ATOM   1030  C   GLY A  69      10.032  10.249  31.300  1.00  1.02           C  
ATOM   1031  O   GLY A  69      10.315   9.758  30.208  1.00  1.02           O  
ATOM   1032  H   GLY A  69       8.275   8.534  30.584  1.00  1.02           H  
ATOM   1033 1HA  GLY A  69       8.129  11.242  31.552  1.00  1.02           H  
ATOM   1034 2HA  GLY A  69       8.555  10.168  32.872  1.00  1.02           H  
ATOM   1035  N   GLU A  70      10.927  10.908  32.048  1.00  1.05           N  
ATOM   1036  CA  GLU A  70      12.384  11.011  31.784  1.00  1.05           C  
ATOM   1037  C   GLU A  70      12.763  11.718  30.474  1.00  1.05           C  
ATOM   1038  O   GLU A  70      13.410  12.762  30.485  1.00  1.05           O  
ATOM   1039  CB  GLU A  70      13.037   9.617  31.811  1.00  1.05           C  
ATOM   1040  CG  GLU A  70      13.046   8.951  33.191  1.00  1.05           C  
ATOM   1041  CD  GLU A  70      13.702   7.577  33.204  1.00  1.05           C  
ATOM   1042  OE1 GLU A  70      14.080   7.102  32.159  1.00  1.05           O  
ATOM   1043  OE2 GLU A  70      13.821   7.012  34.267  1.00  1.05           O  
ATOM   1044  H   GLU A  70      10.587  11.329  32.901  1.00  1.05           H  
ATOM   1045  HA  GLU A  70      12.822  11.591  32.597  1.00  1.05           H  
ATOM   1046 1HB  GLU A  70      12.530   8.947  31.120  1.00  1.05           H  
ATOM   1047 2HB  GLU A  70      14.071   9.700  31.476  1.00  1.05           H  
ATOM   1048 1HG  GLU A  70      13.575   9.599  33.888  1.00  1.05           H  
ATOM   1049 2HG  GLU A  70      12.018   8.857  33.538  1.00  1.05           H  
ATOM   1050  N   ALA A  71      12.346  11.129  29.357  1.00  1.01           N  
ATOM   1051  CA  ALA A  71      12.518  11.664  28.010  1.00  1.01           C  
ATOM   1052  C   ALA A  71      11.294  12.498  27.663  1.00  1.01           C  
ATOM   1053  O   ALA A  71      11.362  13.522  26.990  1.00  1.01           O  
ATOM   1054  CB  ALA A  71      12.697  10.523  27.018  1.00  1.01           C  
ATOM   1055  H   ALA A  71      11.837  10.262  29.469  1.00  1.01           H  
ATOM   1056  HA  ALA A  71      13.390  12.316  27.991  1.00  1.01           H  
ATOM   1057 1HB  ALA A  71      12.824  10.928  26.018  1.00  1.01           H  
ATOM   1058 2HB  ALA A  71      13.570   9.938  27.280  1.00  1.01           H  
ATOM   1059 3HB  ALA A  71      11.815   9.885  27.042  1.00  1.01           H  
ATOM   1060  N   SER A  72      10.170  12.035  28.182  1.00  0.92           N  
ATOM   1061  CA  SER A  72       8.841  12.577  27.956  1.00  0.92           C  
ATOM   1062  C   SER A  72       8.425  12.558  26.480  1.00  0.92           C  
ATOM   1063  O   SER A  72       9.121  12.022  25.612  1.00  0.92           O  
ATOM   1064  CB  SER A  72       8.743  13.994  28.502  1.00  0.92           C  
ATOM   1065  OG  SER A  72       7.398  14.417  28.537  1.00  0.92           O  
ATOM   1066  H   SER A  72      10.242  11.207  28.770  1.00  0.92           H  
ATOM   1067  HA  SER A  72       8.134  11.959  28.513  1.00  0.92           H  
ATOM   1068 1HB  SER A  72       9.171  14.034  29.503  1.00  0.92           H  
ATOM   1069 2HB  SER A  72       9.315  14.672  27.870  1.00  0.92           H  
ATOM   1070  HG  SER A  72       7.422  15.350  28.776  1.00  0.92           H  
ATOM   1071  N   ASP A  73       7.257  13.138  26.228  1.00  0.82           N  
ATOM   1072  CA  ASP A  73       6.637  13.137  24.910  1.00  0.82           C  
ATOM   1073  C   ASP A  73       7.365  13.951  23.856  1.00  0.82           C  
ATOM   1074  O   ASP A  73       7.637  15.140  24.024  1.00  0.82           O  
ATOM   1075  CB  ASP A  73       5.189  13.631  24.999  1.00  0.82           C  
ATOM   1076  CG  ASP A  73       4.389  13.499  23.675  1.00  0.82           C  
ATOM   1077  OD1 ASP A  73       4.029  12.382  23.321  1.00  0.82           O  
ATOM   1078  OD2 ASP A  73       4.100  14.498  23.061  1.00  0.82           O  
ATOM   1079  H   ASP A  73       6.807  13.595  27.007  1.00  0.82           H  
ATOM   1080  HA  ASP A  73       6.614  12.104  24.562  1.00  0.82           H  
ATOM   1081 1HB  ASP A  73       4.670  13.081  25.778  1.00  0.82           H  
ATOM   1082 2HB  ASP A  73       5.189  14.680  25.295  1.00  0.82           H  
ATOM   1083  N   GLY A  74       7.613  13.290  22.740  1.00  0.73           N  
ATOM   1084  CA  GLY A  74       8.209  13.843  21.547  1.00  0.73           C  
ATOM   1085  C   GLY A  74       9.731  13.886  21.532  1.00  0.73           C  
ATOM   1086  O   GLY A  74      10.325  14.350  20.556  1.00  0.73           O  
ATOM   1087  H   GLY A  74       7.388  12.305  22.712  1.00  0.73           H  
ATOM   1088 1HA  GLY A  74       7.870  13.226  20.726  1.00  0.73           H  
ATOM   1089 2HA  GLY A  74       7.810  14.842  21.379  1.00  0.73           H  
ATOM   1090  N   GLU A  75      10.382  13.424  22.593  1.00  0.67           N  
ATOM   1091  CA  GLU A  75      11.838  13.482  22.590  1.00  0.67           C  
ATOM   1092  C   GLU A  75      12.443  12.352  21.775  1.00  0.67           C  
ATOM   1093  O   GLU A  75      11.928  11.231  21.760  1.00  0.67           O  
ATOM   1094  CB  GLU A  75      12.409  13.515  24.001  1.00  0.67           C  
ATOM   1095  CG  GLU A  75      13.962  13.680  24.050  1.00  0.67           C  
ATOM   1096  CD  GLU A  75      14.528  13.932  25.434  1.00  0.67           C  
ATOM   1097  OE1 GLU A  75      14.379  15.028  25.913  1.00  0.67           O  
ATOM   1098  OE2 GLU A  75      15.137  13.043  25.997  1.00  0.67           O  
ATOM   1099  H   GLU A  75       9.879  13.039  23.403  1.00  0.67           H  
ATOM   1100  HA  GLU A  75      12.134  14.418  22.116  1.00  0.67           H  
ATOM   1101 1HB  GLU A  75      11.961  14.341  24.553  1.00  0.67           H  
ATOM   1102 2HB  GLU A  75      12.138  12.597  24.516  1.00  0.67           H  
ATOM   1103 1HG  GLU A  75      14.418  12.767  23.668  1.00  0.67           H  
ATOM   1104 2HG  GLU A  75      14.248  14.497  23.392  1.00  0.67           H  
ATOM   1105  N   ILE A  76      13.519  12.661  21.052  1.00  0.64           N  
ATOM   1106  CA  ILE A  76      14.206  11.633  20.287  1.00  0.64           C  
ATOM   1107  C   ILE A  76      15.644  11.439  20.745  1.00  0.64           C  
ATOM   1108  O   ILE A  76      16.413  12.397  20.855  1.00  0.64           O  
ATOM   1109  CB  ILE A  76      14.194  11.899  18.769  1.00  0.64           C  
ATOM   1110  CG1 ILE A  76      12.786  11.963  18.289  1.00  0.64           C  
ATOM   1111  CG2 ILE A  76      14.955  10.776  18.016  1.00  0.64           C  
ATOM   1112  CD1 ILE A  76      12.694  12.200  16.824  1.00  0.64           C  
ATOM   1113  H   ILE A  76      13.880  13.605  21.074  1.00  0.64           H  
ATOM   1114  HA  ILE A  76      13.688  10.695  20.446  1.00  0.64           H  
ATOM   1115  HB  ILE A  76      14.662  12.859  18.562  1.00  0.64           H  
ATOM   1116 1HG1 ILE A  76      12.309  11.077  18.564  1.00  0.64           H  
ATOM   1117 2HG1 ILE A  76      12.268  12.779  18.796  1.00  0.64           H  
ATOM   1118 1HG2 ILE A  76      14.934  10.974  16.947  1.00  0.64           H  
ATOM   1119 2HG2 ILE A  76      15.990  10.741  18.351  1.00  0.64           H  
ATOM   1120 3HG2 ILE A  76      14.482   9.814  18.219  1.00  0.64           H  
ATOM   1121 1HD1 ILE A  76      11.663  12.220  16.513  1.00  0.64           H  
ATOM   1122 2HD1 ILE A  76      13.175  13.150  16.580  1.00  0.64           H  
ATOM   1123 3HD1 ILE A  76      13.198  11.388  16.304  1.00  0.64           H  
ATOM   1124  N   ARG A  77      15.992  10.187  21.023  1.00  0.63           N  
ATOM   1125  CA  ARG A  77      17.335   9.822  21.455  1.00  0.63           C  
ATOM   1126  C   ARG A  77      17.898   8.832  20.450  1.00  0.63           C  
ATOM   1127  O   ARG A  77      17.137   8.133  19.802  1.00  0.63           O  
ATOM   1128  CB  ARG A  77      17.299   9.219  22.850  1.00  0.63           C  
ATOM   1129  CG  ARG A  77      16.815  10.188  23.932  1.00  0.63           C  
ATOM   1130  CD  ARG A  77      16.850   9.608  25.308  1.00  0.63           C  
ATOM   1131  NE  ARG A  77      16.419  10.591  26.283  1.00  0.63           N  
ATOM   1132  CZ  ARG A  77      16.489  10.474  27.623  1.00  0.63           C  
ATOM   1133  NH1 ARG A  77      16.970   9.389  28.191  1.00  0.63           N  
ATOM   1134  NH2 ARG A  77      16.060  11.485  28.348  1.00  0.63           N  
ATOM   1135  H   ARG A  77      15.282   9.461  20.917  1.00  0.63           H  
ATOM   1136  HA  ARG A  77      17.966  10.712  21.467  1.00  0.63           H  
ATOM   1137 1HB  ARG A  77      16.640   8.351  22.851  1.00  0.63           H  
ATOM   1138 2HB  ARG A  77      18.295   8.874  23.125  1.00  0.63           H  
ATOM   1139 1HG  ARG A  77      17.435  11.086  23.920  1.00  0.63           H  
ATOM   1140 2HG  ARG A  77      15.778  10.470  23.723  1.00  0.63           H  
ATOM   1141 1HD  ARG A  77      16.180   8.751  25.368  1.00  0.63           H  
ATOM   1142 2HD  ARG A  77      17.864   9.299  25.556  1.00  0.63           H  
ATOM   1143  HE  ARG A  77      16.014  11.467  25.930  1.00  0.63           H  
ATOM   1144 1HH1 ARG A  77      17.295   8.623  27.620  1.00  0.63           H  
ATOM   1145 2HH1 ARG A  77      17.009   9.323  29.199  1.00  0.63           H  
ATOM   1146 1HH2 ARG A  77      15.697  12.315  27.847  1.00  0.63           H  
ATOM   1147 2HH2 ARG A  77      16.088  11.455  29.355  1.00  0.63           H  
ATOM   1148  N   GLU A  78      19.211   8.748  20.297  1.00  0.62           N  
ATOM   1149  CA  GLU A  78      19.740   7.778  19.332  1.00  0.62           C  
ATOM   1150  C   GLU A  78      20.519   6.643  19.982  1.00  0.62           C  
ATOM   1151  O   GLU A  78      21.462   6.877  20.743  1.00  0.62           O  
ATOM   1152  CB  GLU A  78      20.610   8.500  18.299  1.00  0.62           C  
ATOM   1153  CG  GLU A  78      21.203   7.603  17.225  1.00  0.62           C  
ATOM   1154  CD  GLU A  78      22.032   8.366  16.210  1.00  0.62           C  
ATOM   1155  OE1 GLU A  78      21.478   9.165  15.492  1.00  0.62           O  
ATOM   1156  OE2 GLU A  78      23.226   8.156  16.170  1.00  0.62           O  
ATOM   1157  H   GLU A  78      19.837   9.335  20.832  1.00  0.62           H  
ATOM   1158  HA  GLU A  78      18.908   7.319  18.804  1.00  0.62           H  
ATOM   1159 1HB  GLU A  78      20.014   9.263  17.798  1.00  0.62           H  
ATOM   1160 2HB  GLU A  78      21.432   9.005  18.805  1.00  0.62           H  
ATOM   1161 1HG  GLU A  78      21.828   6.847  17.699  1.00  0.62           H  
ATOM   1162 2HG  GLU A  78      20.388   7.089  16.714  1.00  0.62           H  
ATOM   1163  N   MET A  79      20.112   5.412  19.686  1.00  0.62           N  
ATOM   1164  CA  MET A  79      20.789   4.234  20.203  1.00  0.62           C  
ATOM   1165  C   MET A  79      21.422   3.437  19.079  1.00  0.62           C  
ATOM   1166  O   MET A  79      20.728   2.917  18.211  1.00  0.62           O  
ATOM   1167  CB  MET A  79      19.815   3.326  20.944  1.00  0.62           C  
ATOM   1168  CG  MET A  79      19.225   3.817  22.239  1.00  0.62           C  
ATOM   1169  SD  MET A  79      18.035   2.595  22.916  1.00  0.62           S  
ATOM   1170  CE  MET A  79      19.058   1.166  23.271  1.00  0.62           C  
ATOM   1171  H   MET A  79      19.318   5.287  19.056  1.00  0.62           H  
ATOM   1172  HA  MET A  79      21.582   4.547  20.881  1.00  0.62           H  
ATOM   1173 1HB  MET A  79      18.970   3.151  20.287  1.00  0.62           H  
ATOM   1174 2HB  MET A  79      20.294   2.369  21.138  1.00  0.62           H  
ATOM   1175 1HG  MET A  79      20.015   3.983  22.970  1.00  0.62           H  
ATOM   1176 2HG  MET A  79      18.700   4.759  22.071  1.00  0.62           H  
ATOM   1177 1HE  MET A  79      18.434   0.369  23.672  1.00  0.62           H  
ATOM   1178 2HE  MET A  79      19.541   0.822  22.358  1.00  0.62           H  
ATOM   1179 3HE  MET A  79      19.821   1.435  24.001  1.00  0.62           H  
ATOM   1180  N   HIS A  80      22.742   3.377  19.052  1.00  0.61           N  
ATOM   1181  CA  HIS A  80      23.454   2.624  18.019  1.00  0.61           C  
ATOM   1182  C   HIS A  80      23.036   3.004  16.587  1.00  0.61           C  
ATOM   1183  O   HIS A  80      22.933   2.141  15.716  1.00  0.61           O  
ATOM   1184  CB  HIS A  80      23.212   1.133  18.231  1.00  0.61           C  
ATOM   1185  CG  HIS A  80      23.561   0.670  19.620  1.00  0.61           C  
ATOM   1186  ND1 HIS A  80      24.860   0.585  20.070  1.00  0.61           N  
ATOM   1187  CD2 HIS A  80      22.775   0.294  20.665  1.00  0.61           C  
ATOM   1188  CE1 HIS A  80      24.862   0.165  21.325  1.00  0.61           C  
ATOM   1189  NE2 HIS A  80      23.611  -0.017  21.707  1.00  0.61           N  
ATOM   1190  H   HIS A  80      23.269   3.846  19.776  1.00  0.61           H  
ATOM   1191  HA  HIS A  80      24.523   2.812  18.110  1.00  0.61           H  
ATOM   1192 1HB  HIS A  80      22.193   0.902  18.022  1.00  0.61           H  
ATOM   1193 2HB  HIS A  80      23.819   0.568  17.526  1.00  0.61           H  
ATOM   1194  HD2 HIS A  80      21.689   0.246  20.682  1.00  0.61           H  
ATOM   1195  HE1 HIS A  80      25.746   0.002  21.940  1.00  0.61           H  
ATOM   1196  HE2 HIS A  80      23.315  -0.331  22.620  1.00  0.61           H  
ATOM   1197  N   GLY A  81      22.798   4.290  16.341  1.00  0.60           N  
ATOM   1198  CA  GLY A  81      22.400   4.774  15.018  1.00  0.60           C  
ATOM   1199  C   GLY A  81      20.889   4.693  14.737  1.00  0.60           C  
ATOM   1200  O   GLY A  81      20.437   5.093  13.653  1.00  0.60           O  
ATOM   1201  H   GLY A  81      22.896   4.962  17.089  1.00  0.60           H  
ATOM   1202 1HA  GLY A  81      22.728   5.809  14.913  1.00  0.60           H  
ATOM   1203 2HA  GLY A  81      22.935   4.205  14.260  1.00  0.60           H  
ATOM   1204  N   VAL A  82      20.107   4.180  15.692  1.00  0.59           N  
ATOM   1205  CA  VAL A  82      18.660   4.058  15.544  1.00  0.59           C  
ATOM   1206  C   VAL A  82      17.914   5.056  16.444  1.00  0.59           C  
ATOM   1207  O   VAL A  82      18.067   5.008  17.666  1.00  0.59           O  
ATOM   1208  CB  VAL A  82      18.218   2.639  15.929  1.00  0.59           C  
ATOM   1209  CG1 VAL A  82      16.742   2.511  15.831  1.00  0.59           C  
ATOM   1210  CG2 VAL A  82      18.869   1.624  15.010  1.00  0.59           C  
ATOM   1211  H   VAL A  82      20.525   3.828  16.551  1.00  0.59           H  
ATOM   1212  HA  VAL A  82      18.421   4.211  14.504  1.00  0.59           H  
ATOM   1213  HB  VAL A  82      18.508   2.449  16.962  1.00  0.59           H  
ATOM   1214 1HG1 VAL A  82      16.453   1.517  16.118  1.00  0.59           H  
ATOM   1215 2HG1 VAL A  82      16.257   3.234  16.488  1.00  0.59           H  
ATOM   1216 3HG1 VAL A  82      16.461   2.689  14.805  1.00  0.59           H  
ATOM   1217 1HG2 VAL A  82      18.552   0.620  15.288  1.00  0.59           H  
ATOM   1218 2HG2 VAL A  82      18.565   1.822  13.981  1.00  0.59           H  
ATOM   1219 3HG2 VAL A  82      19.957   1.699  15.094  1.00  0.59           H  
ATOM   1220  N   PRO A  83      17.127   6.004  15.913  1.00  0.59           N  
ATOM   1221  CA  PRO A  83      16.427   6.960  16.725  1.00  0.59           C  
ATOM   1222  C   PRO A  83      15.360   6.230  17.501  1.00  0.59           C  
ATOM   1223  O   PRO A  83      14.669   5.369  16.943  1.00  0.59           O  
ATOM   1224  CB  PRO A  83      15.842   7.932  15.695  1.00  0.59           C  
ATOM   1225  CG  PRO A  83      15.725   7.118  14.430  1.00  0.59           C  
ATOM   1226  CD  PRO A  83      16.892   6.129  14.485  1.00  0.59           C  
ATOM   1227  HA  PRO A  83      17.128   7.472  17.394  1.00  0.59           H  
ATOM   1228 1HB  PRO A  83      14.876   8.312  16.054  1.00  0.59           H  
ATOM   1229 2HB  PRO A  83      16.507   8.801  15.595  1.00  0.59           H  
ATOM   1230 1HG  PRO A  83      14.755   6.618  14.411  1.00  0.59           H  
ATOM   1231 2HG  PRO A  83      15.757   7.765  13.540  1.00  0.59           H  
ATOM   1232 1HD  PRO A  83      16.552   5.189  14.067  1.00  0.59           H  
ATOM   1233 2HD  PRO A  83      17.785   6.531  13.982  1.00  0.59           H  
ATOM   1234  N   VAL A  84      15.166   6.648  18.732  1.00  0.59           N  
ATOM   1235  CA  VAL A  84      14.133   6.124  19.575  1.00  0.59           C  
ATOM   1236  C   VAL A  84      13.260   7.314  19.916  1.00  0.59           C  
ATOM   1237  O   VAL A  84      13.730   8.298  20.499  1.00  0.59           O  
ATOM   1238  CB  VAL A  84      14.708   5.468  20.844  1.00  0.59           C  
ATOM   1239  CG1 VAL A  84      13.539   4.902  21.689  1.00  0.59           C  
ATOM   1240  CG2 VAL A  84      15.727   4.377  20.455  1.00  0.59           C  
ATOM   1241  H   VAL A  84      15.787   7.343  19.109  1.00  0.59           H  
ATOM   1242  HA  VAL A  84      13.568   5.386  19.030  1.00  0.59           H  
ATOM   1243  HB  VAL A  84      15.210   6.226  21.448  1.00  0.59           H  
ATOM   1244 1HG1 VAL A  84      13.929   4.453  22.600  1.00  0.59           H  
ATOM   1245 2HG1 VAL A  84      12.851   5.708  21.946  1.00  0.59           H  
ATOM   1246 3HG1 VAL A  84      13.006   4.150  21.114  1.00  0.59           H  
ATOM   1247 1HG2 VAL A  84      16.113   3.940  21.349  1.00  0.59           H  
ATOM   1248 2HG2 VAL A  84      15.262   3.615  19.862  1.00  0.59           H  
ATOM   1249 3HG2 VAL A  84      16.546   4.822  19.884  1.00  0.59           H  
ATOM   1250  N   ILE A  85      12.008   7.246  19.510  1.00  0.60           N  
ATOM   1251  CA  ILE A  85      11.121   8.375  19.661  1.00  0.60           C  
ATOM   1252  C   ILE A  85      10.148   8.099  20.770  1.00  0.60           C  
ATOM   1253  O   ILE A  85       9.443   7.093  20.737  1.00  0.60           O  
ATOM   1254  CB  ILE A  85      10.342   8.619  18.364  1.00  0.60           C  
ATOM   1255  CG1 ILE A  85      11.353   8.850  17.174  1.00  0.60           C  
ATOM   1256  CG2 ILE A  85       9.411   9.820  18.585  1.00  0.60           C  
ATOM   1257  CD1 ILE A  85      11.782   7.592  16.433  1.00  0.60           C  
ATOM   1258  H   ILE A  85      11.685   6.397  19.062  1.00  0.60           H  
ATOM   1259  HA  ILE A  85      11.697   9.261  19.922  1.00  0.60           H  
ATOM   1260  HB  ILE A  85       9.757   7.754  18.129  1.00  0.60           H  
ATOM   1261 1HG1 ILE A  85      10.925   9.554  16.467  1.00  0.60           H  
ATOM   1262 2HG1 ILE A  85      12.256   9.241  17.563  1.00  0.60           H  
ATOM   1263 1HG2 ILE A  85       8.839  10.018  17.711  1.00  0.60           H  
ATOM   1264 2HG2 ILE A  85       8.733   9.608  19.408  1.00  0.60           H  
ATOM   1265 3HG2 ILE A  85      10.004  10.697  18.833  1.00  0.60           H  
ATOM   1266 1HD1 ILE A  85      12.495   7.852  15.669  1.00  0.60           H  
ATOM   1267 2HD1 ILE A  85      12.246   6.895  17.122  1.00  0.60           H  
ATOM   1268 3HD1 ILE A  85      10.932   7.124  15.976  1.00  0.60           H  
ATOM   1269  N   TYR A  86      10.110   8.966  21.759  1.00  0.62           N  
ATOM   1270  CA  TYR A  86       9.240   8.704  22.878  1.00  0.62           C  
ATOM   1271  C   TYR A  86       7.907   9.411  22.720  1.00  0.62           C  
ATOM   1272  O   TYR A  86       7.864  10.615  22.480  1.00  0.62           O  
ATOM   1273  CB  TYR A  86       9.962   9.103  24.149  1.00  0.62           C  
ATOM   1274  CG  TYR A  86      11.153   8.208  24.421  1.00  0.62           C  
ATOM   1275  CD1 TYR A  86      12.397   8.524  23.880  1.00  0.62           C  
ATOM   1276  CD2 TYR A  86      11.005   7.066  25.188  1.00  0.62           C  
ATOM   1277  CE1 TYR A  86      13.479   7.709  24.115  1.00  0.62           C  
ATOM   1278  CE2 TYR A  86      12.089   6.250  25.424  1.00  0.62           C  
ATOM   1279  CZ  TYR A  86      13.324   6.567  24.894  1.00  0.62           C  
ATOM   1280  OH  TYR A  86      14.403   5.747  25.135  1.00  0.62           O  
ATOM   1281  H   TYR A  86      10.707   9.797  21.752  1.00  0.62           H  
ATOM   1282  HA  TYR A  86       9.052   7.639  22.924  1.00  0.62           H  
ATOM   1283 1HB  TYR A  86      10.319  10.135  24.064  1.00  0.62           H  
ATOM   1284 2HB  TYR A  86       9.294   9.056  24.991  1.00  0.62           H  
ATOM   1285  HD1 TYR A  86      12.517   9.416  23.270  1.00  0.62           H  
ATOM   1286  HD2 TYR A  86      10.035   6.804  25.603  1.00  0.62           H  
ATOM   1287  HE1 TYR A  86      14.444   7.959  23.689  1.00  0.62           H  
ATOM   1288  HE2 TYR A  86      11.969   5.350  26.028  1.00  0.62           H  
ATOM   1289  HH  TYR A  86      14.127   5.013  25.692  1.00  0.62           H  
ATOM   1290  N   LEU A  87       6.820   8.658  22.814  1.00  0.65           N  
ATOM   1291  CA  LEU A  87       5.488   9.243  22.704  1.00  0.65           C  
ATOM   1292  C   LEU A  87       4.638   8.869  23.911  1.00  0.65           C  
ATOM   1293  O   LEU A  87       4.653   7.723  24.356  1.00  0.65           O  
ATOM   1294  CB  LEU A  87       4.793   8.768  21.417  1.00  0.65           C  
ATOM   1295  CG  LEU A  87       5.467   9.134  20.066  1.00  0.65           C  
ATOM   1296  CD1 LEU A  87       4.685   8.484  18.953  1.00  0.65           C  
ATOM   1297  CD2 LEU A  87       5.517  10.655  19.876  1.00  0.65           C  
ATOM   1298  H   LEU A  87       6.939   7.660  22.999  1.00  0.65           H  
ATOM   1299  HA  LEU A  87       5.575  10.330  22.679  1.00  0.65           H  
ATOM   1300 1HB  LEU A  87       4.741   7.684  21.461  1.00  0.65           H  
ATOM   1301 2HB  LEU A  87       3.782   9.146  21.410  1.00  0.65           H  
ATOM   1302  HG  LEU A  87       6.481   8.729  20.049  1.00  0.65           H  
ATOM   1303 1HD1 LEU A  87       5.156   8.706  18.006  1.00  0.65           H  
ATOM   1304 2HD1 LEU A  87       4.658   7.427  19.096  1.00  0.65           H  
ATOM   1305 3HD1 LEU A  87       3.668   8.870  18.961  1.00  0.65           H  
ATOM   1306 1HD2 LEU A  87       5.990  10.885  18.923  1.00  0.65           H  
ATOM   1307 2HD2 LEU A  87       4.504  11.055  19.885  1.00  0.65           H  
ATOM   1308 3HD2 LEU A  87       6.087  11.112  20.682  1.00  0.65           H  
ATOM   1309  N   ALA A  88       3.873   9.805  24.436  1.00  0.69           N  
ATOM   1310  CA  ALA A  88       2.973   9.457  25.529  1.00  0.69           C  
ATOM   1311  C   ALA A  88       1.750   8.752  24.981  1.00  0.69           C  
ATOM   1312  O   ALA A  88       1.266   9.106  23.907  1.00  0.69           O  
ATOM   1313  CB  ALA A  88       2.543  10.692  26.295  1.00  0.69           C  
ATOM   1314  H   ALA A  88       3.905  10.760  24.068  1.00  0.69           H  
ATOM   1315  HA  ALA A  88       3.488   8.772  26.202  1.00  0.69           H  
ATOM   1316 1HB  ALA A  88       1.877  10.402  27.105  1.00  0.69           H  
ATOM   1317 2HB  ALA A  88       3.421  11.186  26.703  1.00  0.69           H  
ATOM   1318 3HB  ALA A  88       2.022  11.371  25.618  1.00  0.69           H  
ATOM   1319  N   GLN A  89       1.202   7.811  25.749  1.00  0.73           N  
ATOM   1320  CA  GLN A  89      -0.038   7.142  25.373  1.00  0.73           C  
ATOM   1321  C   GLN A  89       0.112   6.497  24.003  1.00  0.73           C  
ATOM   1322  O   GLN A  89      -0.758   6.600  23.133  1.00  0.73           O  
ATOM   1323  CB  GLN A  89      -1.204   8.139  25.385  1.00  0.73           C  
ATOM   1324  CG  GLN A  89      -1.478   8.764  26.734  1.00  0.73           C  
ATOM   1325  CD  GLN A  89      -2.643   9.741  26.694  1.00  0.73           C  
ATOM   1326  OE1 GLN A  89      -2.874  10.419  25.689  1.00  0.73           O  
ATOM   1327  NE2 GLN A  89      -3.387   9.815  27.793  1.00  0.73           N  
ATOM   1328  H   GLN A  89       1.696   7.496  26.584  1.00  0.73           H  
ATOM   1329  HA  GLN A  89      -0.236   6.354  26.098  1.00  0.73           H  
ATOM   1330 1HB  GLN A  89      -1.046   8.932  24.659  1.00  0.73           H  
ATOM   1331 2HB  GLN A  89      -2.110   7.619  25.093  1.00  0.73           H  
ATOM   1332 1HG  GLN A  89      -1.721   7.971  27.442  1.00  0.73           H  
ATOM   1333 2HG  GLN A  89      -0.590   9.301  27.064  1.00  0.73           H  
ATOM   1334 1HE2 GLN A  89      -4.169  10.440  27.825  1.00  0.73           H  
ATOM   1335 2HE2 GLN A  89      -3.166   9.250  28.587  1.00  0.73           H  
ATOM   1336  N   LEU A  90       1.218   5.791  23.825  1.00  0.77           N  
ATOM   1337  CA  LEU A  90       1.517   5.154  22.559  1.00  0.77           C  
ATOM   1338  C   LEU A  90       0.420   4.182  22.192  1.00  0.77           C  
ATOM   1339  O   LEU A  90      -0.035   4.165  21.055  1.00  0.77           O  
ATOM   1340  CB  LEU A  90       2.899   4.519  22.615  1.00  0.77           C  
ATOM   1341  CG  LEU A  90       3.423   3.836  21.359  1.00  0.77           C  
ATOM   1342  CD1 LEU A  90       3.430   4.805  20.201  1.00  0.77           C  
ATOM   1343  CD2 LEU A  90       4.865   3.383  21.681  1.00  0.77           C  
ATOM   1344  H   LEU A  90       1.861   5.683  24.609  1.00  0.77           H  
ATOM   1345  HA  LEU A  90       1.558   5.930  21.798  1.00  0.77           H  
ATOM   1346 1HB  LEU A  90       3.618   5.300  22.884  1.00  0.77           H  
ATOM   1347 2HB  LEU A  90       2.903   3.779  23.419  1.00  0.77           H  
ATOM   1348  HG  LEU A  90       2.800   3.003  21.094  1.00  0.77           H  
ATOM   1349 1HD1 LEU A  90       3.828   4.313  19.317  1.00  0.77           H  
ATOM   1350 2HD1 LEU A  90       2.411   5.142  19.999  1.00  0.77           H  
ATOM   1351 3HD1 LEU A  90       4.048   5.649  20.461  1.00  0.77           H  
ATOM   1352 1HD2 LEU A  90       5.331   2.900  20.864  1.00  0.77           H  
ATOM   1353 2HD2 LEU A  90       5.426   4.265  21.925  1.00  0.77           H  
ATOM   1354 3HD2 LEU A  90       4.864   2.706  22.528  1.00  0.77           H  
ATOM   1355  N   HIS A  91      -0.114   3.461  23.168  1.00  0.78           N  
ATOM   1356  CA  HIS A  91      -1.203   2.534  22.882  1.00  0.78           C  
ATOM   1357  C   HIS A  91      -2.448   3.233  22.286  1.00  0.78           C  
ATOM   1358  O   HIS A  91      -3.245   2.588  21.613  1.00  0.78           O  
ATOM   1359  CB  HIS A  91      -1.594   1.761  24.155  1.00  0.78           C  
ATOM   1360  CG  HIS A  91      -2.169   2.605  25.249  1.00  0.78           C  
ATOM   1361  ND1 HIS A  91      -1.382   3.388  26.074  1.00  0.78           N  
ATOM   1362  CD2 HIS A  91      -3.442   2.770  25.672  1.00  0.78           C  
ATOM   1363  CE1 HIS A  91      -2.147   4.017  26.949  1.00  0.78           C  
ATOM   1364  NE2 HIS A  91      -3.410   3.676  26.728  1.00  0.78           N  
ATOM   1365  H   HIS A  91       0.270   3.532  24.102  1.00  0.78           H  
ATOM   1366  HA  HIS A  91      -0.866   1.805  22.148  1.00  0.78           H  
ATOM   1367 1HB  HIS A  91      -2.334   0.995  23.899  1.00  0.78           H  
ATOM   1368 2HB  HIS A  91      -0.725   1.252  24.553  1.00  0.78           H  
ATOM   1369  HD1 HIS A  91      -0.379   3.464  26.044  1.00  0.78           H  
ATOM   1370  HD2 HIS A  91      -4.387   2.348  25.327  1.00  0.78           H  
ATOM   1371  HE1 HIS A  91      -1.704   4.691  27.682  1.00  0.78           H  
ATOM   1372  N   GLN A  92      -2.621   4.549  22.512  1.00  0.79           N  
ATOM   1373  CA  GLN A  92      -3.782   5.265  21.983  1.00  0.79           C  
ATOM   1374  C   GLN A  92      -3.449   5.888  20.631  1.00  0.79           C  
ATOM   1375  O   GLN A  92      -4.334   6.313  19.884  1.00  0.79           O  
ATOM   1376  CB  GLN A  92      -4.223   6.352  22.961  1.00  0.79           C  
ATOM   1377  CG  GLN A  92      -4.623   5.769  24.258  1.00  0.79           C  
ATOM   1378  CD  GLN A  92      -5.114   6.723  25.312  1.00  0.79           C  
ATOM   1379  OE1 GLN A  92      -5.617   7.819  25.039  1.00  0.79           O  
ATOM   1380  NE2 GLN A  92      -4.968   6.288  26.565  1.00  0.79           N  
ATOM   1381  H   GLN A  92      -1.929   5.083  23.029  1.00  0.79           H  
ATOM   1382  HA  GLN A  92      -4.597   4.558  21.844  1.00  0.79           H  
ATOM   1383 1HB  GLN A  92      -3.401   7.049  23.125  1.00  0.79           H  
ATOM   1384 2HB  GLN A  92      -5.062   6.907  22.550  1.00  0.79           H  
ATOM   1385 1HG  GLN A  92      -5.364   5.015  24.086  1.00  0.79           H  
ATOM   1386 2HG  GLN A  92      -3.726   5.325  24.641  1.00  0.79           H  
ATOM   1387 1HE2 GLN A  92      -5.268   6.853  27.331  1.00  0.79           H  
ATOM   1388 2HE2 GLN A  92      -4.534   5.369  26.733  1.00  0.79           H  
ATOM   1389  N   ARG A  93      -2.151   5.955  20.337  1.00  0.77           N  
ATOM   1390  CA  ARG A  93      -1.618   6.535  19.117  1.00  0.77           C  
ATOM   1391  C   ARG A  93      -1.182   5.475  18.115  1.00  0.77           C  
ATOM   1392  O   ARG A  93      -1.044   5.759  16.922  1.00  0.77           O  
ATOM   1393  CB  ARG A  93      -0.460   7.437  19.458  1.00  0.77           C  
ATOM   1394  CG  ARG A  93      -0.842   8.699  20.202  1.00  0.77           C  
ATOM   1395  CD  ARG A  93       0.335   9.525  20.531  1.00  0.77           C  
ATOM   1396  NE  ARG A  93      -0.046  10.768  21.195  1.00  0.77           N  
ATOM   1397  CZ  ARG A  93       0.840  11.632  21.717  1.00  0.77           C  
ATOM   1398  NH1 ARG A  93       2.097  11.341  21.635  1.00  0.77           N  
ATOM   1399  NH2 ARG A  93       0.442  12.745  22.310  1.00  0.77           N  
ATOM   1400  H   ARG A  93      -1.477   5.598  21.013  1.00  0.77           H  
ATOM   1401  HA  ARG A  93      -2.398   7.142  18.657  1.00  0.77           H  
ATOM   1402 1HB  ARG A  93       0.214   6.891  20.110  1.00  0.77           H  
ATOM   1403 2HB  ARG A  93       0.089   7.686  18.598  1.00  0.77           H  
ATOM   1404 1HG  ARG A  93      -1.520   9.292  19.589  1.00  0.77           H  
ATOM   1405 2HG  ARG A  93      -1.335   8.428  21.140  1.00  0.77           H  
ATOM   1406 1HD  ARG A  93       0.987   8.966  21.208  1.00  0.77           H  
ATOM   1407 2HD  ARG A  93       0.885   9.774  19.626  1.00  0.77           H  
ATOM   1408  HE  ARG A  93      -1.029  10.986  21.272  1.00  0.77           H  
ATOM   1409 1HH1 ARG A  93       2.354  10.473  21.205  1.00  0.77           H  
ATOM   1410 2HH1 ARG A  93       2.810  11.954  22.055  1.00  0.77           H  
ATOM   1411 1HH2 ARG A  93      -0.540  12.957  22.379  1.00  0.77           H  
ATOM   1412 2HH2 ARG A  93       1.133  13.383  22.701  1.00  0.77           H  
ATOM   1413  N   LEU A  94      -1.013   4.248  18.591  1.00  0.75           N  
ATOM   1414  CA  LEU A  94      -0.563   3.137  17.774  1.00  0.75           C  
ATOM   1415  C   LEU A  94      -1.408   2.952  16.541  1.00  0.75           C  
ATOM   1416  O   LEU A  94      -0.877   2.857  15.439  1.00  0.75           O  
ATOM   1417  CB  LEU A  94      -0.618   1.838  18.559  1.00  0.75           C  
ATOM   1418  CG  LEU A  94      -0.263   0.616  17.735  1.00  0.75           C  
ATOM   1419  CD1 LEU A  94       1.149   0.729  17.290  1.00  0.75           C  
ATOM   1420  CD2 LEU A  94      -0.507  -0.638  18.553  1.00  0.75           C  
ATOM   1421  H   LEU A  94      -1.129   4.094  19.588  1.00  0.75           H  
ATOM   1422  HA  LEU A  94       0.465   3.337  17.466  1.00  0.75           H  
ATOM   1423 1HB  LEU A  94       0.080   1.910  19.392  1.00  0.75           H  
ATOM   1424 2HB  LEU A  94      -1.623   1.706  18.967  1.00  0.75           H  
ATOM   1425  HG  LEU A  94      -0.878   0.596  16.841  1.00  0.75           H  
ATOM   1426 1HD1 LEU A  94       1.416  -0.116  16.689  1.00  0.75           H  
ATOM   1427 2HD1 LEU A  94       1.286   1.642  16.708  1.00  0.75           H  
ATOM   1428 3HD1 LEU A  94       1.758   0.753  18.164  1.00  0.75           H  
ATOM   1429 1HD2 LEU A  94      -0.269  -1.498  17.964  1.00  0.75           H  
ATOM   1430 2HD2 LEU A  94       0.107  -0.626  19.431  1.00  0.75           H  
ATOM   1431 3HD2 LEU A  94      -1.552  -0.680  18.852  1.00  0.75           H  
ATOM   1432  N   SER A  95      -2.724   2.897  16.719  1.00  0.73           N  
ATOM   1433  CA  SER A  95      -3.621   2.710  15.598  1.00  0.73           C  
ATOM   1434  C   SER A  95      -3.472   3.841  14.599  1.00  0.73           C  
ATOM   1435  O   SER A  95      -3.436   3.591  13.403  1.00  0.73           O  
ATOM   1436  CB  SER A  95      -5.046   2.613  16.070  1.00  0.73           C  
ATOM   1437  OG  SER A  95      -5.942   2.426  15.004  1.00  0.73           O  
ATOM   1438  H   SER A  95      -3.103   2.991  17.654  1.00  0.73           H  
ATOM   1439  HA  SER A  95      -3.354   1.783  15.096  1.00  0.73           H  
ATOM   1440 1HB  SER A  95      -5.152   1.796  16.786  1.00  0.73           H  
ATOM   1441 2HB  SER A  95      -5.301   3.532  16.596  1.00  0.73           H  
ATOM   1442  HG  SER A  95      -6.804   2.682  15.385  1.00  0.73           H  
ATOM   1443  N   ALA A  96      -3.392   5.089  15.073  1.00  0.71           N  
ATOM   1444  CA  ALA A  96      -3.252   6.225  14.164  1.00  0.71           C  
ATOM   1445  C   ALA A  96      -1.970   6.123  13.343  1.00  0.71           C  
ATOM   1446  O   ALA A  96      -1.966   6.408  12.137  1.00  0.71           O  
ATOM   1447  CB  ALA A  96      -3.237   7.528  14.950  1.00  0.71           C  
ATOM   1448  H   ALA A  96      -3.417   5.245  16.070  1.00  0.71           H  
ATOM   1449  HA  ALA A  96      -4.100   6.218  13.480  1.00  0.71           H  
ATOM   1450 1HB  ALA A  96      -3.151   8.366  14.261  1.00  0.71           H  
ATOM   1451 2HB  ALA A  96      -4.159   7.619  15.523  1.00  0.71           H  
ATOM   1452 3HB  ALA A  96      -2.389   7.529  15.630  1.00  0.71           H  
ATOM   1453  N   LEU A  97      -0.890   5.679  13.990  1.00  0.70           N  
ATOM   1454  CA  LEU A  97       0.392   5.567  13.319  1.00  0.70           C  
ATOM   1455  C   LEU A  97       0.323   4.428  12.312  1.00  0.70           C  
ATOM   1456  O   LEU A  97       0.721   4.583  11.155  1.00  0.70           O  
ATOM   1457  CB  LEU A  97       1.504   5.331  14.346  1.00  0.70           C  
ATOM   1458  CG  LEU A  97       2.952   5.279  13.793  1.00  0.70           C  
ATOM   1459  CD1 LEU A  97       3.276   6.577  13.085  1.00  0.70           C  
ATOM   1460  CD2 LEU A  97       3.925   5.027  14.970  1.00  0.70           C  
ATOM   1461  H   LEU A  97      -0.958   5.456  14.986  1.00  0.70           H  
ATOM   1462  HA  LEU A  97       0.591   6.496  12.786  1.00  0.70           H  
ATOM   1463 1HB  LEU A  97       1.451   6.089  15.092  1.00  0.70           H  
ATOM   1464 2HB  LEU A  97       1.308   4.376  14.836  1.00  0.70           H  
ATOM   1465  HG  LEU A  97       3.041   4.514  13.065  1.00  0.70           H  
ATOM   1466 1HD1 LEU A  97       4.291   6.537  12.696  1.00  0.70           H  
ATOM   1467 2HD1 LEU A  97       2.577   6.727  12.257  1.00  0.70           H  
ATOM   1468 3HD1 LEU A  97       3.191   7.404  13.770  1.00  0.70           H  
ATOM   1469 1HD2 LEU A  97       4.934   4.997  14.591  1.00  0.70           H  
ATOM   1470 2HD2 LEU A  97       3.840   5.831  15.699  1.00  0.70           H  
ATOM   1471 3HD2 LEU A  97       3.684   4.077  15.451  1.00  0.70           H  
ATOM   1472  N   ALA A  98      -0.214   3.285  12.749  1.00  0.70           N  
ATOM   1473  CA  ALA A  98      -0.359   2.117  11.897  1.00  0.70           C  
ATOM   1474  C   ALA A  98      -1.249   2.470  10.720  1.00  0.70           C  
ATOM   1475  O   ALA A  98      -0.979   2.081   9.586  1.00  0.70           O  
ATOM   1476  CB  ALA A  98      -0.929   0.960  12.695  1.00  0.70           C  
ATOM   1477  H   ALA A  98      -0.530   3.222  13.713  1.00  0.70           H  
ATOM   1478  HA  ALA A  98       0.621   1.839  11.514  1.00  0.70           H  
ATOM   1479 1HB  ALA A  98      -1.031   0.091  12.056  1.00  0.70           H  
ATOM   1480 2HB  ALA A  98      -0.263   0.734  13.523  1.00  0.70           H  
ATOM   1481 3HB  ALA A  98      -1.893   1.244  13.088  1.00  0.70           H  
ATOM   1482  N   GLY A  99      -2.268   3.273  10.985  1.00  0.71           N  
ATOM   1483  CA  GLY A  99      -3.188   3.736   9.980  1.00  0.71           C  
ATOM   1484  C   GLY A  99      -2.402   4.444   8.906  1.00  0.71           C  
ATOM   1485  O   GLY A  99      -2.556   4.149   7.725  1.00  0.71           O  
ATOM   1486  H   GLY A  99      -2.442   3.555  11.940  1.00  0.71           H  
ATOM   1487 1HA  GLY A  99      -3.735   2.896   9.556  1.00  0.71           H  
ATOM   1488 2HA  GLY A  99      -3.908   4.407  10.440  1.00  0.71           H  
ATOM   1489  N   ARG A 100      -1.551   5.392   9.291  1.00  0.73           N  
ATOM   1490  CA  ARG A 100      -0.770   6.095   8.284  1.00  0.73           C  
ATOM   1491  C   ARG A 100       0.143   5.135   7.503  1.00  0.73           C  
ATOM   1492  O   ARG A 100       0.213   5.207   6.271  1.00  0.73           O  
ATOM   1493  CB  ARG A 100       0.015   7.227   8.924  1.00  0.73           C  
ATOM   1494  CG  ARG A 100      -0.876   8.385   9.355  1.00  0.73           C  
ATOM   1495  CD  ARG A 100      -0.128   9.629   9.702  1.00  0.73           C  
ATOM   1496  NE  ARG A 100       0.649   9.522  10.921  1.00  0.73           N  
ATOM   1497  CZ  ARG A 100       0.183   9.765  12.153  1.00  0.73           C  
ATOM   1498  NH1 ARG A 100      -1.074  10.088  12.361  1.00  0.73           N  
ATOM   1499  NH2 ARG A 100       1.019   9.686  13.140  1.00  0.73           N  
ATOM   1500  H   ARG A 100      -1.464   5.629  10.282  1.00  0.73           H  
ATOM   1501  HA  ARG A 100      -1.465   6.545   7.576  1.00  0.73           H  
ATOM   1502 1HB  ARG A 100       0.566   6.862   9.792  1.00  0.73           H  
ATOM   1503 2HB  ARG A 100       0.727   7.619   8.210  1.00  0.73           H  
ATOM   1504 1HG  ARG A 100      -1.573   8.618   8.551  1.00  0.73           H  
ATOM   1505 2HG  ARG A 100      -1.438   8.080  10.238  1.00  0.73           H  
ATOM   1506 1HD  ARG A 100       0.562   9.865   8.889  1.00  0.73           H  
ATOM   1507 2HD  ARG A 100      -0.832  10.449   9.822  1.00  0.73           H  
ATOM   1508  HE  ARG A 100       1.645   9.292  10.864  1.00  0.73           H  
ATOM   1509 1HH1 ARG A 100      -1.713  10.145  11.583  1.00  0.73           H  
ATOM   1510 2HH1 ARG A 100      -1.392  10.285  13.297  1.00  0.73           H  
ATOM   1511 1HH2 ARG A 100       1.996   9.457  12.926  1.00  0.73           H  
ATOM   1512 2HH2 ARG A 100       0.719   9.863  14.086  1.00  0.73           H  
ATOM   1513  N   PHE A 101       0.744   4.153   8.182  1.00  0.75           N  
ATOM   1514  CA  PHE A 101       1.596   3.178   7.487  1.00  0.75           C  
ATOM   1515  C   PHE A 101       0.842   2.394   6.425  1.00  0.75           C  
ATOM   1516  O   PHE A 101       1.378   2.111   5.350  1.00  0.75           O  
ATOM   1517  CB  PHE A 101       2.203   2.134   8.430  1.00  0.75           C  
ATOM   1518  CG  PHE A 101       3.493   2.439   9.082  1.00  0.75           C  
ATOM   1519  CD1 PHE A 101       3.644   3.345  10.103  1.00  0.75           C  
ATOM   1520  CD2 PHE A 101       4.598   1.742   8.645  1.00  0.75           C  
ATOM   1521  CE1 PHE A 101       4.873   3.524  10.669  1.00  0.75           C  
ATOM   1522  CE2 PHE A 101       5.809   1.926   9.199  1.00  0.75           C  
ATOM   1523  CZ  PHE A 101       5.947   2.799  10.201  1.00  0.75           C  
ATOM   1524  H   PHE A 101       0.638   4.113   9.199  1.00  0.75           H  
ATOM   1525  HA  PHE A 101       2.404   3.722   6.998  1.00  0.75           H  
ATOM   1526 1HB  PHE A 101       1.489   1.926   9.214  1.00  0.75           H  
ATOM   1527 2HB  PHE A 101       2.326   1.201   7.878  1.00  0.75           H  
ATOM   1528  HD1 PHE A 101       2.797   3.901  10.461  1.00  0.75           H  
ATOM   1529  HD2 PHE A 101       4.478   1.022   7.836  1.00  0.75           H  
ATOM   1530  HE1 PHE A 101       5.000   4.234  11.481  1.00  0.75           H  
ATOM   1531  HE2 PHE A 101       6.670   1.365   8.841  1.00  0.75           H  
ATOM   1532  HZ  PHE A 101       6.899   2.921  10.620  1.00  0.75           H  
ATOM   1533  N   TYR A 102      -0.399   2.039   6.728  1.00  0.77           N  
ATOM   1534  CA  TYR A 102      -1.199   1.222   5.836  1.00  0.77           C  
ATOM   1535  C   TYR A 102      -2.259   2.028   5.065  1.00  0.77           C  
ATOM   1536  O   TYR A 102      -3.243   1.468   4.590  1.00  0.77           O  
ATOM   1537  CB  TYR A 102      -1.847   0.096   6.633  1.00  0.77           C  
ATOM   1538  CG  TYR A 102      -0.849  -0.787   7.377  1.00  0.77           C  
ATOM   1539  CD1 TYR A 102      -0.832  -0.788   8.765  1.00  0.77           C  
ATOM   1540  CD2 TYR A 102       0.068  -1.552   6.686  1.00  0.77           C  
ATOM   1541  CE1 TYR A 102       0.067  -1.543   9.464  1.00  0.77           C  
ATOM   1542  CE2 TYR A 102       0.990  -2.313   7.393  1.00  0.77           C  
ATOM   1543  CZ  TYR A 102       0.981  -2.308   8.779  1.00  0.77           C  
ATOM   1544  OH  TYR A 102       1.889  -3.053   9.479  1.00  0.77           O  
ATOM   1545  H   TYR A 102      -0.779   2.304   7.640  1.00  0.77           H  
ATOM   1546  HA  TYR A 102      -0.537   0.774   5.095  1.00  0.77           H  
ATOM   1547 1HB  TYR A 102      -2.544   0.520   7.363  1.00  0.77           H  
ATOM   1548 2HB  TYR A 102      -2.409  -0.523   5.971  1.00  0.77           H  
ATOM   1549  HD1 TYR A 102      -1.536  -0.187   9.301  1.00  0.77           H  
ATOM   1550  HD2 TYR A 102       0.073  -1.550   5.594  1.00  0.77           H  
ATOM   1551  HE1 TYR A 102       0.061  -1.532  10.554  1.00  0.77           H  
ATOM   1552  HE2 TYR A 102       1.729  -2.918   6.861  1.00  0.77           H  
ATOM   1553  HH  TYR A 102       2.652  -3.276   8.898  1.00  0.77           H  
ATOM   1554  N   GLN A 103      -2.064   3.345   4.959  1.00  0.77           N  
ATOM   1555  CA  GLN A 103      -2.957   4.261   4.235  1.00  0.77           C  
ATOM   1556  C   GLN A 103      -4.427   4.306   4.682  1.00  0.77           C  
ATOM   1557  O   GLN A 103      -5.325   4.463   3.851  1.00  0.77           O  
ATOM   1558  CB  GLN A 103      -2.953   3.947   2.732  1.00  0.77           C  
ATOM   1559  CG  GLN A 103      -1.616   4.130   2.004  1.00  0.77           C  
ATOM   1560  CD  GLN A 103      -1.795   3.894   0.488  1.00  0.77           C  
ATOM   1561  OE1 GLN A 103      -2.841   4.306  -0.068  1.00  0.77           O  
ATOM   1562  NE2 GLN A 103      -0.817   3.278  -0.186  1.00  0.77           N  
ATOM   1563  H   GLN A 103      -1.238   3.759   5.400  1.00  0.77           H  
ATOM   1564  HA  GLN A 103      -2.552   5.264   4.372  1.00  0.77           H  
ATOM   1565 1HB  GLN A 103      -3.286   2.924   2.568  1.00  0.77           H  
ATOM   1566 2HB  GLN A 103      -3.673   4.599   2.243  1.00  0.77           H  
ATOM   1567 1HG  GLN A 103      -1.252   5.144   2.163  1.00  0.77           H  
ATOM   1568 2HG  GLN A 103      -0.892   3.406   2.388  1.00  0.77           H  
ATOM   1569 1HE2 GLN A 103      -0.908   3.132  -1.169  1.00  0.77           H  
ATOM   1570 2HE2 GLN A 103       0.053   2.982   0.263  1.00  0.77           H  
ATOM   1571  N   GLN A 104      -4.666   4.208   5.982  1.00  0.77           N  
ATOM   1572  CA  GLN A 104      -5.988   4.331   6.590  1.00  0.77           C  
ATOM   1573  C   GLN A 104      -7.143   3.634   5.850  1.00  0.77           C  
ATOM   1574  O   GLN A 104      -8.074   4.315   5.426  1.00  0.77           O  
ATOM   1575  CB  GLN A 104      -6.340   5.810   6.744  1.00  0.77           C  
ATOM   1576  CG  GLN A 104      -5.468   6.606   7.717  1.00  0.77           C  
ATOM   1577  CD  GLN A 104      -5.748   6.285   9.190  1.00  0.77           C  
ATOM   1578  OE1 GLN A 104      -6.643   5.501   9.528  1.00  0.77           O  
ATOM   1579  NE2 GLN A 104      -4.984   6.919  10.074  1.00  0.77           N  
ATOM   1580  H   GLN A 104      -3.875   4.060   6.592  1.00  0.77           H  
ATOM   1581  HA  GLN A 104      -5.922   3.901   7.590  1.00  0.77           H  
ATOM   1582 1HB  GLN A 104      -6.284   6.301   5.769  1.00  0.77           H  
ATOM   1583 2HB  GLN A 104      -7.372   5.904   7.083  1.00  0.77           H  
ATOM   1584 1HG  GLN A 104      -4.419   6.378   7.512  1.00  0.77           H  
ATOM   1585 2HG  GLN A 104      -5.657   7.669   7.557  1.00  0.77           H  
ATOM   1586 1HE2 GLN A 104      -5.119   6.760  11.054  1.00  0.77           H  
ATOM   1587 2HE2 GLN A 104      -4.275   7.551   9.762  1.00  0.77           H  
ATOM   1588  N   PRO A 105      -7.188   2.294   5.764  1.00  0.76           N  
ATOM   1589  CA  PRO A 105      -8.195   1.499   5.060  1.00  0.76           C  
ATOM   1590  C   PRO A 105      -9.641   1.887   5.388  1.00  0.76           C  
ATOM   1591  O   PRO A 105     -10.532   1.743   4.546  1.00  0.76           O  
ATOM   1592  CB  PRO A 105      -7.903   0.105   5.579  1.00  0.76           C  
ATOM   1593  CG  PRO A 105      -6.431   0.126   5.892  1.00  0.76           C  
ATOM   1594  CD  PRO A 105      -6.182   1.481   6.460  1.00  0.76           C  
ATOM   1595  HA  PRO A 105      -8.007   1.563   3.977  1.00  0.76           H  
ATOM   1596 1HB  PRO A 105      -8.519  -0.087   6.466  1.00  0.76           H  
ATOM   1597 2HB  PRO A 105      -8.163  -0.653   4.827  1.00  0.76           H  
ATOM   1598 1HG  PRO A 105      -6.164  -0.680   6.594  1.00  0.76           H  
ATOM   1599 2HG  PRO A 105      -5.841  -0.039   4.976  1.00  0.76           H  
ATOM   1600 1HD  PRO A 105      -6.361   1.492   7.530  1.00  0.76           H  
ATOM   1601 2HD  PRO A 105      -5.168   1.753   6.206  1.00  0.76           H  
ATOM   1602  N   GLY A 106      -9.881   2.385   6.605  1.00  0.74           N  
ATOM   1603  CA  GLY A 106     -11.227   2.779   7.034  1.00  0.74           C  
ATOM   1604  C   GLY A 106     -11.799   3.938   6.217  1.00  0.74           C  
ATOM   1605  O   GLY A 106     -13.004   4.186   6.239  1.00  0.74           O  
ATOM   1606  H   GLY A 106      -9.116   2.497   7.254  1.00  0.74           H  
ATOM   1607 1HA  GLY A 106     -11.894   1.927   6.927  1.00  0.74           H  
ATOM   1608 2HA  GLY A 106     -11.218   3.040   8.090  1.00  0.74           H  
ATOM   1609  N   GLU A 107     -10.935   4.659   5.494  1.00  0.71           N  
ATOM   1610  CA  GLU A 107     -11.388   5.745   4.640  1.00  0.71           C  
ATOM   1611  C   GLU A 107     -11.601   5.259   3.199  1.00  0.71           C  
ATOM   1612  O   GLU A 107     -11.996   6.040   2.330  1.00  0.71           O  
ATOM   1613  CB  GLU A 107     -10.391   6.907   4.653  1.00  0.71           C  
ATOM   1614  CG  GLU A 107     -10.216   7.583   6.017  1.00  0.71           C  
ATOM   1615  CD  GLU A 107      -9.257   8.770   5.993  1.00  0.71           C  
ATOM   1616  OE1 GLU A 107      -8.728   9.075   4.948  1.00  0.71           O  
ATOM   1617  OE2 GLU A 107      -9.065   9.369   7.027  1.00  0.71           O  
ATOM   1618  H   GLU A 107      -9.938   4.437   5.512  1.00  0.71           H  
ATOM   1619  HA  GLU A 107     -12.344   6.107   5.017  1.00  0.71           H  
ATOM   1620 1HB  GLU A 107      -9.410   6.539   4.337  1.00  0.71           H  
ATOM   1621 2HB  GLU A 107     -10.704   7.664   3.936  1.00  0.71           H  
ATOM   1622 1HG  GLU A 107     -11.189   7.919   6.373  1.00  0.71           H  
ATOM   1623 2HG  GLU A 107      -9.841   6.838   6.721  1.00  0.71           H  
ATOM   1624  N   LYS A 108     -11.310   3.978   2.936  1.00  0.68           N  
ATOM   1625  CA  LYS A 108     -11.425   3.410   1.597  1.00  0.68           C  
ATOM   1626  C   LYS A 108     -12.583   2.415   1.493  1.00  0.68           C  
ATOM   1627  O   LYS A 108     -13.193   2.273   0.431  1.00  0.68           O  
ATOM   1628  CB  LYS A 108     -10.120   2.729   1.195  1.00  0.68           C  
ATOM   1629  CG  LYS A 108      -8.919   3.668   1.076  1.00  0.68           C  
ATOM   1630  CD  LYS A 108      -7.703   2.919   0.563  1.00  0.68           C  
ATOM   1631  CE  LYS A 108      -6.496   3.820   0.382  1.00  0.68           C  
ATOM   1632  NZ  LYS A 108      -5.344   3.061  -0.174  1.00  0.68           N  
ATOM   1633  H   LYS A 108     -11.006   3.365   3.684  1.00  0.68           H  
ATOM   1634  HA  LYS A 108     -11.622   4.218   0.893  1.00  0.68           H  
ATOM   1635 1HB  LYS A 108      -9.874   1.966   1.934  1.00  0.68           H  
ATOM   1636 2HB  LYS A 108     -10.253   2.224   0.239  1.00  0.68           H  
ATOM   1637 1HG  LYS A 108      -9.157   4.491   0.403  1.00  0.68           H  
ATOM   1638 2HG  LYS A 108      -8.688   4.080   2.064  1.00  0.68           H  
ATOM   1639 1HD  LYS A 108      -7.440   2.135   1.278  1.00  0.68           H  
ATOM   1640 2HD  LYS A 108      -7.940   2.458  -0.394  1.00  0.68           H  
ATOM   1641 1HE  LYS A 108      -6.748   4.631  -0.297  1.00  0.68           H  
ATOM   1642 2HE  LYS A 108      -6.209   4.240   1.348  1.00  0.68           H  
ATOM   1643 1HZ  LYS A 108      -4.531   3.681  -0.292  1.00  0.68           H  
ATOM   1644 2HZ  LYS A 108      -5.097   2.313   0.459  1.00  0.68           H  
ATOM   1645 3HZ  LYS A 108      -5.590   2.675  -1.066  1.00  0.68           H  
ATOM   1646  N   GLN A 109     -12.894   1.744   2.599  1.00  0.66           N  
ATOM   1647  CA  GLN A 109     -13.961   0.738   2.623  1.00  0.66           C  
ATOM   1648  C   GLN A 109     -14.911   0.990   3.789  1.00  0.66           C  
ATOM   1649  O   GLN A 109     -14.555   1.659   4.756  1.00  0.66           O  
ATOM   1650  CB  GLN A 109     -13.407  -0.687   2.751  1.00  0.66           C  
ATOM   1651  CG  GLN A 109     -12.673  -0.950   4.011  1.00  0.66           C  
ATOM   1652  CD  GLN A 109     -12.319  -2.404   4.147  1.00  0.66           C  
ATOM   1653  OE1 GLN A 109     -13.145  -3.250   3.784  1.00  0.66           O  
ATOM   1654  NE2 GLN A 109     -11.134  -2.711   4.662  1.00  0.66           N  
ATOM   1655  H   GLN A 109     -12.330   1.896   3.433  1.00  0.66           H  
ATOM   1656  HA  GLN A 109     -14.538   0.806   1.701  1.00  0.66           H  
ATOM   1657 1HB  GLN A 109     -14.233  -1.395   2.705  1.00  0.66           H  
ATOM   1658 2HB  GLN A 109     -12.751  -0.903   1.907  1.00  0.66           H  
ATOM   1659 1HG  GLN A 109     -11.755  -0.371   4.019  1.00  0.66           H  
ATOM   1660 2HG  GLN A 109     -13.313  -0.654   4.836  1.00  0.66           H  
ATOM   1661 1HE2 GLN A 109     -10.860  -3.674   4.759  1.00  0.66           H  
ATOM   1662 2HE2 GLN A 109     -10.512  -1.977   4.942  1.00  0.66           H  
ATOM   1663  N   LYS A 110     -16.128   0.453   3.710  1.00  0.64           N  
ATOM   1664  CA  LYS A 110     -17.046   0.599   4.832  1.00  0.64           C  
ATOM   1665  C   LYS A 110     -16.727  -0.415   5.909  1.00  0.64           C  
ATOM   1666  O   LYS A 110     -16.725  -1.620   5.647  1.00  0.64           O  
ATOM   1667  CB  LYS A 110     -18.515   0.418   4.391  1.00  0.64           C  
ATOM   1668  CG  LYS A 110     -19.088   1.535   3.508  1.00  0.64           C  
ATOM   1669  CD  LYS A 110     -20.589   1.296   3.164  1.00  0.64           C  
ATOM   1670  CE  LYS A 110     -21.147   2.448   2.305  1.00  0.64           C  
ATOM   1671  NZ  LYS A 110     -22.578   2.229   1.853  1.00  0.64           N  
ATOM   1672  H   LYS A 110     -16.405  -0.099   2.898  1.00  0.64           H  
ATOM   1673  HA  LYS A 110     -16.924   1.596   5.258  1.00  0.64           H  
ATOM   1674 1HB  LYS A 110     -18.602  -0.514   3.828  1.00  0.64           H  
ATOM   1675 2HB  LYS A 110     -19.150   0.319   5.270  1.00  0.64           H  
ATOM   1676 1HG  LYS A 110     -18.990   2.489   4.024  1.00  0.64           H  
ATOM   1677 2HG  LYS A 110     -18.518   1.583   2.580  1.00  0.64           H  
ATOM   1678 1HD  LYS A 110     -20.699   0.354   2.622  1.00  0.64           H  
ATOM   1679 2HD  LYS A 110     -21.164   1.234   4.077  1.00  0.64           H  
ATOM   1680 1HE  LYS A 110     -21.100   3.370   2.883  1.00  0.64           H  
ATOM   1681 2HE  LYS A 110     -20.516   2.554   1.423  1.00  0.64           H  
ATOM   1682 1HZ  LYS A 110     -22.868   3.013   1.291  1.00  0.64           H  
ATOM   1683 2HZ  LYS A 110     -22.629   1.391   1.298  1.00  0.64           H  
ATOM   1684 3HZ  LYS A 110     -23.251   2.143   2.634  1.00  0.64           H  
ATOM   1685  N   LEU A 111     -16.452   0.063   7.115  1.00  0.63           N  
ATOM   1686  CA  LEU A 111     -16.150  -0.865   8.191  1.00  0.63           C  
ATOM   1687  C   LEU A 111     -17.267  -0.912   9.199  1.00  0.63           C  
ATOM   1688  O   LEU A 111     -17.768   0.139   9.619  1.00  0.63           O  
ATOM   1689  CB  LEU A 111     -14.858  -0.475   8.905  1.00  0.63           C  
ATOM   1690  CG  LEU A 111     -13.641  -0.432   8.056  1.00  0.63           C  
ATOM   1691  CD1 LEU A 111     -12.479  -0.030   8.887  1.00  0.63           C  
ATOM   1692  CD2 LEU A 111     -13.434  -1.742   7.477  1.00  0.63           C  
ATOM   1693  H   LEU A 111     -16.429   1.062   7.263  1.00  0.63           H  
ATOM   1694  HA  LEU A 111     -16.025  -1.861   7.775  1.00  0.63           H  
ATOM   1695 1HB  LEU A 111     -14.974   0.504   9.333  1.00  0.63           H  
ATOM   1696 2HB  LEU A 111     -14.680  -1.184   9.715  1.00  0.63           H  
ATOM   1697  HG  LEU A 111     -13.765   0.307   7.258  1.00  0.63           H  
ATOM   1698 1HD1 LEU A 111     -11.587  -0.005   8.268  1.00  0.63           H  
ATOM   1699 2HD1 LEU A 111     -12.658   0.954   9.314  1.00  0.63           H  
ATOM   1700 3HD1 LEU A 111     -12.348  -0.753   9.683  1.00  0.63           H  
ATOM   1701 1HD2 LEU A 111     -12.557  -1.711   6.869  1.00  0.63           H  
ATOM   1702 2HD2 LEU A 111     -13.310  -2.478   8.271  1.00  0.63           H  
ATOM   1703 3HD2 LEU A 111     -14.298  -2.005   6.868  1.00  0.63           H  
ATOM   1704  N   ILE A 112     -17.628  -2.119   9.608  1.00  0.64           N  
ATOM   1705  CA  ILE A 112     -18.632  -2.274  10.635  1.00  0.64           C  
ATOM   1706  C   ILE A 112     -18.127  -3.019  11.847  1.00  0.64           C  
ATOM   1707  O   ILE A 112     -17.730  -4.183  11.757  1.00  0.64           O  
ATOM   1708  CB  ILE A 112     -19.896  -2.931  10.102  1.00  0.64           C  
ATOM   1709  CG1 ILE A 112     -20.443  -2.084   8.950  1.00  0.64           C  
ATOM   1710  CG2 ILE A 112     -20.906  -3.050  11.268  1.00  0.64           C  
ATOM   1711  CD1 ILE A 112     -19.942  -2.495   7.587  1.00  0.64           C  
ATOM   1712  H   ILE A 112     -17.190  -2.940   9.185  1.00  0.64           H  
ATOM   1713  HA  ILE A 112     -18.915  -1.289  10.951  1.00  0.64           H  
ATOM   1714  HB  ILE A 112     -19.660  -3.913   9.707  1.00  0.64           H  
ATOM   1715 1HG1 ILE A 112     -21.522  -2.146   8.968  1.00  0.64           H  
ATOM   1716 2HG1 ILE A 112     -20.163  -1.046   9.121  1.00  0.64           H  
ATOM   1717 1HG2 ILE A 112     -21.815  -3.501  10.938  1.00  0.64           H  
ATOM   1718 2HG2 ILE A 112     -20.477  -3.659  12.063  1.00  0.64           H  
ATOM   1719 3HG2 ILE A 112     -21.127  -2.062  11.661  1.00  0.64           H  
ATOM   1720 1HD1 ILE A 112     -20.370  -1.844   6.828  1.00  0.64           H  
ATOM   1721 2HD1 ILE A 112     -18.862  -2.430   7.536  1.00  0.64           H  
ATOM   1722 3HD1 ILE A 112     -20.234  -3.517   7.391  1.00  0.64           H  
ATOM   1723  N   GLY A 113     -18.134  -2.347  12.985  1.00  0.65           N  
ATOM   1724  CA  GLY A 113     -17.638  -2.987  14.189  1.00  0.65           C  
ATOM   1725  C   GLY A 113     -18.786  -3.695  14.874  1.00  0.65           C  
ATOM   1726  O   GLY A 113     -19.867  -3.124  14.991  1.00  0.65           O  
ATOM   1727  H   GLY A 113     -18.509  -1.397  12.996  1.00  0.65           H  
ATOM   1728 1HA  GLY A 113     -16.842  -3.693  13.948  1.00  0.65           H  
ATOM   1729 2HA  GLY A 113     -17.225  -2.226  14.843  1.00  0.65           H  
ATOM   1730  N   VAL A 114     -18.558  -4.896  15.378  1.00  0.69           N  
ATOM   1731  CA  VAL A 114     -19.631  -5.594  16.064  1.00  0.69           C  
ATOM   1732  C   VAL A 114     -19.215  -5.955  17.482  1.00  0.69           C  
ATOM   1733  O   VAL A 114     -18.164  -6.555  17.719  1.00  0.69           O  
ATOM   1734  CB  VAL A 114     -20.048  -6.860  15.289  1.00  0.69           C  
ATOM   1735  CG1 VAL A 114     -21.185  -7.557  16.022  1.00  0.69           C  
ATOM   1736  CG2 VAL A 114     -20.452  -6.492  13.826  1.00  0.69           C  
ATOM   1737  H   VAL A 114     -17.659  -5.346  15.224  1.00  0.69           H  
ATOM   1738  HA  VAL A 114     -20.499  -4.940  16.124  1.00  0.69           H  
ATOM   1739  HB  VAL A 114     -19.206  -7.554  15.264  1.00  0.69           H  
ATOM   1740 1HG1 VAL A 114     -21.443  -8.456  15.483  1.00  0.69           H  
ATOM   1741 2HG1 VAL A 114     -20.879  -7.816  17.027  1.00  0.69           H  
ATOM   1742 3HG1 VAL A 114     -22.050  -6.895  16.072  1.00  0.69           H  
ATOM   1743 1HG2 VAL A 114     -20.732  -7.394  13.294  1.00  0.69           H  
ATOM   1744 2HG2 VAL A 114     -21.290  -5.804  13.836  1.00  0.69           H  
ATOM   1745 3HG2 VAL A 114     -19.605  -6.025  13.319  1.00  0.69           H  
ATOM   1746  N   THR A 115     -20.048  -5.563  18.424  1.00  0.73           N  
ATOM   1747  CA  THR A 115     -19.830  -5.786  19.843  1.00  0.73           C  
ATOM   1748  C   THR A 115     -21.010  -6.488  20.492  1.00  0.73           C  
ATOM   1749  O   THR A 115     -21.956  -6.894  19.816  1.00  0.73           O  
ATOM   1750  CB  THR A 115     -19.535  -4.475  20.554  1.00  0.73           C  
ATOM   1751  OG1 THR A 115     -20.679  -3.642  20.439  1.00  0.73           O  
ATOM   1752  CG2 THR A 115     -18.336  -3.815  19.991  1.00  0.73           C  
ATOM   1753  H   THR A 115     -20.886  -5.064  18.141  1.00  0.73           H  
ATOM   1754  HA  THR A 115     -18.957  -6.432  19.961  1.00  0.73           H  
ATOM   1755  HB  THR A 115     -19.357  -4.653  21.582  1.00  0.73           H  
ATOM   1756  HG1 THR A 115     -20.994  -3.666  19.516  1.00  0.73           H  
ATOM   1757 1HG2 THR A 115     -18.156  -2.879  20.520  1.00  0.73           H  
ATOM   1758 2HG2 THR A 115     -17.478  -4.471  20.110  1.00  0.73           H  
ATOM   1759 3HG2 THR A 115     -18.504  -3.625  18.945  1.00  0.73           H  
ATOM   1760  N   GLY A 116     -20.923  -6.656  21.805  1.00  0.77           N  
ATOM   1761  CA  GLY A 116     -21.874  -7.444  22.586  1.00  0.77           C  
ATOM   1762  C   GLY A 116     -21.117  -8.741  22.791  1.00  0.77           C  
ATOM   1763  O   GLY A 116     -19.898  -8.730  22.572  1.00  0.77           O  
ATOM   1764  H   GLY A 116     -20.137  -6.243  22.272  1.00  0.77           H  
ATOM   1765 1HA  GLY A 116     -22.102  -6.961  23.533  1.00  0.77           H  
ATOM   1766 2HA  GLY A 116     -22.802  -7.606  22.048  1.00  0.77           H  
ATOM   1767  N   THR A 117     -21.758  -9.812  23.247  1.00  0.81           N  
ATOM   1768  CA  THR A 117     -21.017 -11.049  23.460  1.00  0.81           C  
ATOM   1769  C   THR A 117     -21.574 -12.165  22.583  1.00  0.81           C  
ATOM   1770  O   THR A 117     -20.978 -12.546  21.565  1.00  0.81           O  
ATOM   1771  CB  THR A 117     -21.079 -11.520  24.925  1.00  0.81           C  
ATOM   1772  OG1 THR A 117     -20.549 -10.511  25.799  1.00  0.81           O  
ATOM   1773  CG2 THR A 117     -20.281 -12.774  25.088  1.00  0.81           C  
ATOM   1774  H   THR A 117     -22.762  -9.781  23.418  1.00  0.81           H  
ATOM   1775  HA  THR A 117     -19.976 -10.898  23.186  1.00  0.81           H  
ATOM   1776  HB  THR A 117     -22.105 -11.726  25.211  1.00  0.81           H  
ATOM   1777  HG1 THR A 117     -21.313 -10.066  26.215  1.00  0.81           H  
ATOM   1778 1HG2 THR A 117     -20.331 -13.084  26.113  1.00  0.81           H  
ATOM   1779 2HG2 THR A 117     -20.673 -13.557  24.457  1.00  0.81           H  
ATOM   1780 3HG2 THR A 117     -19.261 -12.587  24.811  1.00  0.81           H  
ATOM   1781  N   ASN A 118     -22.751 -12.660  22.937  1.00  0.83           N  
ATOM   1782  CA  ASN A 118     -23.311 -13.759  22.185  1.00  0.83           C  
ATOM   1783  C   ASN A 118     -24.164 -13.238  21.060  1.00  0.83           C  
ATOM   1784  O   ASN A 118     -25.206 -12.614  21.266  1.00  0.83           O  
ATOM   1785  CB  ASN A 118     -24.009 -14.754  23.095  1.00  0.83           C  
ATOM   1786  CG  ASN A 118     -22.966 -15.444  23.988  1.00  0.83           C  
ATOM   1787  OD1 ASN A 118     -21.850 -15.685  23.503  1.00  0.83           O  
ATOM   1788  ND2 ASN A 118     -23.282 -15.760  25.221  1.00  0.83           N  
ATOM   1789  H   ASN A 118     -23.239 -12.283  23.738  1.00  0.83           H  
ATOM   1790  HA  ASN A 118     -22.491 -14.305  21.719  1.00  0.83           H  
ATOM   1791 1HB  ASN A 118     -24.743 -14.243  23.720  1.00  0.83           H  
ATOM   1792 2HB  ASN A 118     -24.532 -15.504  22.504  1.00  0.83           H  
ATOM   1793 1HD2 ASN A 118     -22.590 -16.198  25.832  1.00  0.83           H  
ATOM   1794 2HD2 ASN A 118     -24.212 -15.592  25.598  1.00  0.83           H  
ATOM   1795  N   GLY A 119     -23.682 -13.521  19.858  1.00  0.83           N  
ATOM   1796  CA  GLY A 119     -24.268 -13.061  18.619  1.00  0.83           C  
ATOM   1797  C   GLY A 119     -23.277 -12.197  17.857  1.00  0.83           C  
ATOM   1798  O   GLY A 119     -23.511 -11.870  16.694  1.00  0.83           O  
ATOM   1799  H   GLY A 119     -22.831 -14.064  19.813  1.00  0.83           H  
ATOM   1800 1HA  GLY A 119     -24.552 -13.917  18.009  1.00  0.83           H  
ATOM   1801 2HA  GLY A 119     -25.174 -12.491  18.827  1.00  0.83           H  
ATOM   1802  N   LYS A 120     -22.138 -11.865  18.485  1.00  0.82           N  
ATOM   1803  CA  LYS A 120     -21.122 -11.039  17.828  1.00  0.82           C  
ATOM   1804  C   LYS A 120     -20.583 -11.677  16.543  1.00  0.82           C  
ATOM   1805  O   LYS A 120     -20.619 -11.060  15.472  1.00  0.82           O  
ATOM   1806  CB  LYS A 120     -19.991 -10.786  18.819  1.00  0.82           C  
ATOM   1807  CG  LYS A 120     -18.829  -9.967  18.345  1.00  0.82           C  
ATOM   1808  CD  LYS A 120     -17.790  -9.899  19.450  1.00  0.82           C  
ATOM   1809  CE  LYS A 120     -17.264 -11.315  19.744  1.00  0.82           C  
ATOM   1810  NZ  LYS A 120     -16.130 -11.327  20.697  1.00  0.82           N  
ATOM   1811  H   LYS A 120     -21.967 -12.154  19.451  1.00  0.82           H  
ATOM   1812  HA  LYS A 120     -21.575 -10.085  17.569  1.00  0.82           H  
ATOM   1813 1HB  LYS A 120     -20.403 -10.273  19.696  1.00  0.82           H  
ATOM   1814 2HB  LYS A 120     -19.602 -11.741  19.171  1.00  0.82           H  
ATOM   1815 1HG  LYS A 120     -18.396 -10.418  17.468  1.00  0.82           H  
ATOM   1816 2HG  LYS A 120     -19.150  -8.963  18.104  1.00  0.82           H  
ATOM   1817 1HD  LYS A 120     -16.966  -9.246  19.148  1.00  0.82           H  
ATOM   1818 2HD  LYS A 120     -18.247  -9.485  20.354  1.00  0.82           H  
ATOM   1819 1HE  LYS A 120     -18.079 -11.903  20.166  1.00  0.82           H  
ATOM   1820 2HE  LYS A 120     -16.947 -11.775  18.810  1.00  0.82           H  
ATOM   1821 1HZ  LYS A 120     -15.836 -12.283  20.854  1.00  0.82           H  
ATOM   1822 2HZ  LYS A 120     -15.367 -10.798  20.304  1.00  0.82           H  
ATOM   1823 3HZ  LYS A 120     -16.423 -10.916  21.567  1.00  0.82           H  
ATOM   1824  N   THR A 121     -20.124 -12.933  16.626  1.00  0.79           N  
ATOM   1825  CA  THR A 121     -19.577 -13.614  15.448  1.00  0.79           C  
ATOM   1826  C   THR A 121     -20.645 -13.820  14.400  1.00  0.79           C  
ATOM   1827  O   THR A 121     -20.436 -13.567  13.210  1.00  0.79           O  
ATOM   1828  CB  THR A 121     -18.994 -15.002  15.785  1.00  0.79           C  
ATOM   1829  OG1 THR A 121     -17.908 -14.866  16.698  1.00  0.79           O  
ATOM   1830  CG2 THR A 121     -18.515 -15.700  14.507  1.00  0.79           C  
ATOM   1831  H   THR A 121     -20.126 -13.404  17.518  1.00  0.79           H  
ATOM   1832  HA  THR A 121     -18.787 -12.996  15.020  1.00  0.79           H  
ATOM   1833  HB  THR A 121     -19.767 -15.611  16.249  1.00  0.79           H  
ATOM   1834  HG1 THR A 121     -17.202 -14.335  16.269  1.00  0.79           H  
ATOM   1835 1HG2 THR A 121     -18.119 -16.678  14.758  1.00  0.79           H  
ATOM   1836 2HG2 THR A 121     -19.352 -15.814  13.816  1.00  0.79           H  
ATOM   1837 3HG2 THR A 121     -17.734 -15.099  14.038  1.00  0.79           H  
ATOM   1838  N   THR A 122     -21.812 -14.271  14.845  1.00  0.76           N  
ATOM   1839  CA  THR A 122     -22.881 -14.560  13.917  1.00  0.76           C  
ATOM   1840  C   THR A 122     -23.287 -13.301  13.166  1.00  0.76           C  
ATOM   1841  O   THR A 122     -23.384 -13.322  11.943  1.00  0.76           O  
ATOM   1842  CB  THR A 122     -24.095 -15.171  14.635  1.00  0.76           C  
ATOM   1843  OG1 THR A 122     -23.727 -16.420  15.247  1.00  0.76           O  
ATOM   1844  CG2 THR A 122     -25.226 -15.401  13.644  1.00  0.76           C  
ATOM   1845  H   THR A 122     -21.938 -14.429  15.832  1.00  0.76           H  
ATOM   1846  HA  THR A 122     -22.514 -15.282  13.194  1.00  0.76           H  
ATOM   1847  HB  THR A 122     -24.437 -14.484  15.408  1.00  0.76           H  
ATOM   1848  HG1 THR A 122     -24.526 -16.925  15.434  1.00  0.76           H  
ATOM   1849 1HG2 THR A 122     -26.083 -15.817  14.158  1.00  0.76           H  
ATOM   1850 2HG2 THR A 122     -25.496 -14.451  13.206  1.00  0.76           H  
ATOM   1851 3HG2 THR A 122     -24.906 -16.085  12.864  1.00  0.76           H  
ATOM   1852  N   THR A 123     -23.458 -12.189  13.881  1.00  0.72           N  
ATOM   1853  CA  THR A 123     -23.846 -10.928  13.270  1.00  0.72           C  
ATOM   1854  C   THR A 123     -22.777 -10.447  12.293  1.00  0.72           C  
ATOM   1855  O   THR A 123     -23.093  -9.989  11.192  1.00  0.72           O  
ATOM   1856  CB  THR A 123     -24.087  -9.855  14.334  1.00  0.72           C  
ATOM   1857  OG1 THR A 123     -25.132 -10.276  15.204  1.00  0.72           O  
ATOM   1858  CG2 THR A 123     -24.481  -8.544  13.691  1.00  0.72           C  
ATOM   1859  H   THR A 123     -23.350 -12.209  14.893  1.00  0.72           H  
ATOM   1860  HA  THR A 123     -24.772 -11.078  12.719  1.00  0.72           H  
ATOM   1861  HB  THR A 123     -23.186  -9.727  14.915  1.00  0.72           H  
ATOM   1862  HG1 THR A 123     -24.774 -10.973  15.799  1.00  0.72           H  
ATOM   1863 1HG2 THR A 123     -24.642  -7.822  14.473  1.00  0.72           H  
ATOM   1864 2HG2 THR A 123     -23.681  -8.203  13.032  1.00  0.72           H  
ATOM   1865 3HG2 THR A 123     -25.401  -8.676  13.116  1.00  0.72           H  
ATOM   1866  N   THR A 124     -21.504 -10.564  12.683  1.00  0.70           N  
ATOM   1867  CA  THR A 124     -20.396 -10.143  11.836  1.00  0.70           C  
ATOM   1868  C   THR A 124     -20.437 -10.897  10.505  1.00  0.70           C  
ATOM   1869  O   THR A 124     -20.297 -10.297   9.428  1.00  0.70           O  
ATOM   1870  CB  THR A 124     -19.062 -10.435  12.538  1.00  0.70           C  
ATOM   1871  OG1 THR A 124     -19.015  -9.733  13.778  1.00  0.70           O  
ATOM   1872  CG2 THR A 124     -17.932  -9.970  11.717  1.00  0.70           C  
ATOM   1873  H   THR A 124     -21.289 -10.935  13.609  1.00  0.70           H  
ATOM   1874  HA  THR A 124     -20.486  -9.077  11.637  1.00  0.70           H  
ATOM   1875  HB  THR A 124     -18.971 -11.504  12.713  1.00  0.70           H  
ATOM   1876  HG1 THR A 124     -19.707 -10.093  14.375  1.00  0.70           H  
ATOM   1877 1HG2 THR A 124     -16.992 -10.184  12.226  1.00  0.70           H  
ATOM   1878 2HG2 THR A 124     -17.972 -10.476  10.764  1.00  0.70           H  
ATOM   1879 3HG2 THR A 124     -18.021  -8.917  11.578  1.00  0.70           H  
ATOM   1880  N   GLN A 125     -20.645 -12.221  10.590  1.00  0.68           N  
ATOM   1881  CA  GLN A 125     -20.714 -13.071   9.413  1.00  0.68           C  
ATOM   1882  C   GLN A 125     -21.947 -12.765   8.595  1.00  0.68           C  
ATOM   1883  O   GLN A 125     -21.855 -12.622   7.380  1.00  0.68           O  
ATOM   1884  CB  GLN A 125     -20.790 -14.539   9.821  1.00  0.68           C  
ATOM   1885  CG  GLN A 125     -19.558 -15.156  10.433  1.00  0.68           C  
ATOM   1886  CD  GLN A 125     -18.497 -15.459   9.447  1.00  0.68           C  
ATOM   1887  OE1 GLN A 125     -18.737 -16.000   8.359  1.00  0.68           O  
ATOM   1888  NE2 GLN A 125     -17.298 -15.144   9.825  1.00  0.68           N  
ATOM   1889  H   GLN A 125     -20.742 -12.649  11.512  1.00  0.68           H  
ATOM   1890  HA  GLN A 125     -19.837 -12.894   8.798  1.00  0.68           H  
ATOM   1891 1HB  GLN A 125     -21.581 -14.639  10.555  1.00  0.68           H  
ATOM   1892 2HB  GLN A 125     -21.073 -15.133   8.955  1.00  0.68           H  
ATOM   1893 1HG  GLN A 125     -19.147 -14.437  11.143  1.00  0.68           H  
ATOM   1894 2HG  GLN A 125     -19.821 -16.054  10.950  1.00  0.68           H  
ATOM   1895 1HE2 GLN A 125     -16.515 -15.321   9.228  1.00  0.68           H  
ATOM   1896 2HE2 GLN A 125     -17.168 -14.712  10.723  1.00  0.68           H  
ATOM   1897  N   LEU A 126     -23.093 -12.589   9.251  1.00  0.66           N  
ATOM   1898  CA  LEU A 126     -24.316 -12.322   8.519  1.00  0.66           C  
ATOM   1899  C   LEU A 126     -24.227 -11.027   7.757  1.00  0.66           C  
ATOM   1900  O   LEU A 126     -24.589 -10.960   6.590  1.00  0.66           O  
ATOM   1901  CB  LEU A 126     -25.498 -12.229   9.478  1.00  0.66           C  
ATOM   1902  CG  LEU A 126     -25.962 -13.489  10.110  1.00  0.66           C  
ATOM   1903  CD1 LEU A 126     -26.987 -13.147  11.168  1.00  0.66           C  
ATOM   1904  CD2 LEU A 126     -26.523 -14.302   9.064  1.00  0.66           C  
ATOM   1905  H   LEU A 126     -23.127 -12.693  10.260  1.00  0.66           H  
ATOM   1906  HA  LEU A 126     -24.485 -13.136   7.817  1.00  0.66           H  
ATOM   1907 1HB  LEU A 126     -25.225 -11.547  10.282  1.00  0.66           H  
ATOM   1908 2HB  LEU A 126     -26.343 -11.801   8.940  1.00  0.66           H  
ATOM   1909  HG  LEU A 126     -25.148 -14.022  10.567  1.00  0.66           H  
ATOM   1910 1HD1 LEU A 126     -27.367 -14.056  11.632  1.00  0.66           H  
ATOM   1911 2HD1 LEU A 126     -26.523 -12.520  11.920  1.00  0.66           H  
ATOM   1912 3HD1 LEU A 126     -27.795 -12.610  10.712  1.00  0.66           H  
ATOM   1913 1HD2 LEU A 126     -26.894 -15.224   9.457  1.00  0.66           H  
ATOM   1914 2HD2 LEU A 126     -27.318 -13.737   8.621  1.00  0.66           H  
ATOM   1915 3HD2 LEU A 126     -25.756 -14.508   8.323  1.00  0.66           H  
ATOM   1916  N   LEU A 127     -23.667 -10.006   8.368  1.00  0.66           N  
ATOM   1917  CA  LEU A 127     -23.564  -8.743   7.682  1.00  0.66           C  
ATOM   1918  C   LEU A 127     -22.743  -8.910   6.415  1.00  0.66           C  
ATOM   1919  O   LEU A 127     -23.163  -8.503   5.322  1.00  0.66           O  
ATOM   1920  CB  LEU A 127     -22.912  -7.734   8.611  1.00  0.66           C  
ATOM   1921  CG  LEU A 127     -22.666  -6.378   8.042  1.00  0.66           C  
ATOM   1922  CD1 LEU A 127     -23.953  -5.782   7.663  1.00  0.66           C  
ATOM   1923  CD2 LEU A 127     -22.013  -5.549   9.056  1.00  0.66           C  
ATOM   1924  H   LEU A 127     -23.352 -10.089   9.334  1.00  0.66           H  
ATOM   1925  HA  LEU A 127     -24.564  -8.404   7.415  1.00  0.66           H  
ATOM   1926 1HB  LEU A 127     -23.550  -7.617   9.487  1.00  0.66           H  
ATOM   1927 2HB  LEU A 127     -21.954  -8.141   8.946  1.00  0.66           H  
ATOM   1928  HG  LEU A 127     -22.041  -6.451   7.156  1.00  0.66           H  
ATOM   1929 1HD1 LEU A 127     -23.796  -4.786   7.247  1.00  0.66           H  
ATOM   1930 2HD1 LEU A 127     -24.415  -6.425   6.925  1.00  0.66           H  
ATOM   1931 3HD1 LEU A 127     -24.594  -5.716   8.537  1.00  0.66           H  
ATOM   1932 1HD2 LEU A 127     -21.862  -4.571   8.644  1.00  0.66           H  
ATOM   1933 2HD2 LEU A 127     -22.656  -5.487   9.932  1.00  0.66           H  
ATOM   1934 3HD2 LEU A 127     -21.066  -5.983   9.339  1.00  0.66           H  
ATOM   1935  N   ALA A 128     -21.569  -9.525   6.559  1.00  0.66           N  
ATOM   1936  CA  ALA A 128     -20.692  -9.742   5.428  1.00  0.66           C  
ATOM   1937  C   ALA A 128     -21.323 -10.644   4.356  1.00  0.66           C  
ATOM   1938  O   ALA A 128     -21.166 -10.381   3.156  1.00  0.66           O  
ATOM   1939  CB  ALA A 128     -19.404 -10.334   5.917  1.00  0.66           C  
ATOM   1940  H   ALA A 128     -21.272  -9.849   7.485  1.00  0.66           H  
ATOM   1941  HA  ALA A 128     -20.487  -8.770   4.980  1.00  0.66           H  
ATOM   1942 1HB  ALA A 128     -18.725 -10.434   5.099  1.00  0.66           H  
ATOM   1943 2HB  ALA A 128     -18.964  -9.668   6.659  1.00  0.66           H  
ATOM   1944 3HB  ALA A 128     -19.603 -11.306   6.370  1.00  0.66           H  
ATOM   1945  N   GLN A 129     -22.051 -11.693   4.780  1.00  0.67           N  
ATOM   1946  CA  GLN A 129     -22.688 -12.618   3.845  1.00  0.67           C  
ATOM   1947  C   GLN A 129     -23.768 -11.931   3.048  1.00  0.67           C  
ATOM   1948  O   GLN A 129     -23.871 -12.138   1.838  1.00  0.67           O  
ATOM   1949  CB  GLN A 129     -23.312 -13.819   4.573  1.00  0.67           C  
ATOM   1950  CG  GLN A 129     -22.320 -14.831   5.168  1.00  0.67           C  
ATOM   1951  CD  GLN A 129     -23.037 -15.847   6.063  1.00  0.67           C  
ATOM   1952  OE1 GLN A 129     -24.048 -15.509   6.679  1.00  0.67           O  
ATOM   1953  NE2 GLN A 129     -22.527 -17.068   6.129  1.00  0.67           N  
ATOM   1954  H   GLN A 129     -22.145 -11.866   5.776  1.00  0.67           H  
ATOM   1955  HA  GLN A 129     -21.931 -12.981   3.153  1.00  0.67           H  
ATOM   1956 1HB  GLN A 129     -23.930 -13.449   5.392  1.00  0.67           H  
ATOM   1957 2HB  GLN A 129     -23.970 -14.351   3.890  1.00  0.67           H  
ATOM   1958 1HG  GLN A 129     -21.857 -15.378   4.348  1.00  0.67           H  
ATOM   1959 2HG  GLN A 129     -21.555 -14.324   5.738  1.00  0.67           H  
ATOM   1960 1HE2 GLN A 129     -22.965 -17.767   6.700  1.00  0.67           H  
ATOM   1961 2HE2 GLN A 129     -21.706 -17.293   5.610  1.00  0.67           H  
ATOM   1962  N   TRP A 130     -24.546 -11.067   3.697  1.00  0.68           N  
ATOM   1963  CA  TRP A 130     -25.596 -10.397   2.963  1.00  0.68           C  
ATOM   1964  C   TRP A 130     -24.947  -9.465   1.970  1.00  0.68           C  
ATOM   1965  O   TRP A 130     -25.353  -9.410   0.816  1.00  0.68           O  
ATOM   1966  CB  TRP A 130     -26.492  -9.574   3.867  1.00  0.68           C  
ATOM   1967  CG  TRP A 130     -27.347 -10.346   4.825  1.00  0.68           C  
ATOM   1968  CD1 TRP A 130     -27.056 -11.531   5.371  1.00  0.68           C  
ATOM   1969  CD2 TRP A 130     -28.653  -9.994   5.337  1.00  0.68           C  
ATOM   1970  NE1 TRP A 130     -28.035 -11.917   6.221  1.00  0.68           N  
ATOM   1971  CE2 TRP A 130     -29.022 -11.000   6.215  1.00  0.68           C  
ATOM   1972  CE3 TRP A 130     -29.512  -8.932   5.125  1.00  0.68           C  
ATOM   1973  CZ2 TRP A 130     -30.217 -10.973   6.906  1.00  0.68           C  
ATOM   1974  CZ3 TRP A 130     -30.703  -8.904   5.800  1.00  0.68           C  
ATOM   1975  CH2 TRP A 130     -31.052  -9.897   6.678  1.00  0.68           C  
ATOM   1976  H   TRP A 130     -24.433 -10.913   4.701  1.00  0.68           H  
ATOM   1977  HA  TRP A 130     -26.193 -11.133   2.431  1.00  0.68           H  
ATOM   1978 1HB  TRP A 130     -25.829  -8.975   4.461  1.00  0.68           H  
ATOM   1979 2HB  TRP A 130     -27.119  -8.909   3.274  1.00  0.68           H  
ATOM   1980  HD1 TRP A 130     -26.146 -12.095   5.184  1.00  0.68           H  
ATOM   1981  HE1 TRP A 130     -28.016 -12.771   6.755  1.00  0.68           H  
ATOM   1982  HE3 TRP A 130     -29.250  -8.146   4.436  1.00  0.68           H  
ATOM   1983  HZ2 TRP A 130     -30.505 -11.754   7.596  1.00  0.68           H  
ATOM   1984  HZ3 TRP A 130     -31.349  -8.078   5.616  1.00  0.68           H  
ATOM   1985  HH2 TRP A 130     -32.006  -9.843   7.199  1.00  0.68           H  
ATOM   1986  N   ALA A 131     -23.884  -8.773   2.386  1.00  0.70           N  
ATOM   1987  CA  ALA A 131     -23.228  -7.847   1.483  1.00  0.70           C  
ATOM   1988  C   ALA A 131     -22.752  -8.587   0.225  1.00  0.70           C  
ATOM   1989  O   ALA A 131     -22.952  -8.090  -0.892  1.00  0.70           O  
ATOM   1990  CB  ALA A 131     -22.098  -7.159   2.214  1.00  0.70           C  
ATOM   1991  H   ALA A 131     -23.559  -8.851   3.353  1.00  0.70           H  
ATOM   1992  HA  ALA A 131     -23.936  -7.091   1.174  1.00  0.70           H  
ATOM   1993 1HB  ALA A 131     -21.611  -6.442   1.554  1.00  0.70           H  
ATOM   1994 2HB  ALA A 131     -22.502  -6.644   3.086  1.00  0.70           H  
ATOM   1995 3HB  ALA A 131     -21.378  -7.898   2.537  1.00  0.70           H  
ATOM   1996  N   SER A 132     -22.239  -9.817   0.399  1.00  0.71           N  
ATOM   1997  CA  SER A 132     -21.813 -10.647  -0.728  1.00  0.71           C  
ATOM   1998  C   SER A 132     -23.003 -10.971  -1.638  1.00  0.71           C  
ATOM   1999  O   SER A 132     -22.939 -10.814  -2.860  1.00  0.71           O  
ATOM   2000  CB  SER A 132     -21.152 -11.922  -0.227  1.00  0.71           C  
ATOM   2001  OG  SER A 132     -20.735 -12.740  -1.295  1.00  0.71           O  
ATOM   2002  H   SER A 132     -22.098 -10.163   1.348  1.00  0.71           H  
ATOM   2003  HA  SER A 132     -21.085 -10.100  -1.307  1.00  0.71           H  
ATOM   2004 1HB  SER A 132     -20.295 -11.662   0.397  1.00  0.71           H  
ATOM   2005 2HB  SER A 132     -21.848 -12.469   0.397  1.00  0.71           H  
ATOM   2006  HG  SER A 132     -21.526 -12.941  -1.797  1.00  0.71           H  
ATOM   2007  N   LEU A 133     -24.113 -11.385  -1.037  1.00  0.71           N  
ATOM   2008  CA  LEU A 133     -25.321 -11.752  -1.772  1.00  0.71           C  
ATOM   2009  C   LEU A 133     -25.931 -10.557  -2.531  1.00  0.71           C  
ATOM   2010  O   LEU A 133     -26.569 -10.731  -3.573  1.00  0.71           O  
ATOM   2011  CB  LEU A 133     -26.338 -12.331  -0.800  1.00  0.71           C  
ATOM   2012  CG  LEU A 133     -26.016 -13.691  -0.151  1.00  0.71           C  
ATOM   2013  CD1 LEU A 133     -27.058 -14.001   0.959  1.00  0.71           C  
ATOM   2014  CD2 LEU A 133     -26.060 -14.757  -1.208  1.00  0.71           C  
ATOM   2015  H   LEU A 133     -24.110 -11.480  -0.019  1.00  0.71           H  
ATOM   2016  HA  LEU A 133     -25.057 -12.519  -2.497  1.00  0.71           H  
ATOM   2017 1HB  LEU A 133     -26.488 -11.610  -0.004  1.00  0.71           H  
ATOM   2018 2HB  LEU A 133     -27.262 -12.462  -1.340  1.00  0.71           H  
ATOM   2019  HG  LEU A 133     -25.027 -13.661   0.295  1.00  0.71           H  
ATOM   2020 1HD1 LEU A 133     -26.831 -14.965   1.415  1.00  0.71           H  
ATOM   2021 2HD1 LEU A 133     -27.024 -13.228   1.722  1.00  0.71           H  
ATOM   2022 3HD1 LEU A 133     -28.050 -14.034   0.529  1.00  0.71           H  
ATOM   2023 1HD2 LEU A 133     -25.833 -15.724  -0.760  1.00  0.71           H  
ATOM   2024 2HD2 LEU A 133     -27.051 -14.780  -1.635  1.00  0.71           H  
ATOM   2025 3HD2 LEU A 133     -25.327 -14.533  -1.983  1.00  0.71           H  
ATOM   2026  N   LEU A 134     -25.702  -9.345  -2.013  1.00  0.70           N  
ATOM   2027  CA  LEU A 134     -26.172  -8.076  -2.580  1.00  0.70           C  
ATOM   2028  C   LEU A 134     -25.282  -7.595  -3.733  1.00  0.70           C  
ATOM   2029  O   LEU A 134     -25.583  -6.580  -4.365  1.00  0.70           O  
ATOM   2030  CB  LEU A 134     -26.205  -7.028  -1.455  1.00  0.70           C  
ATOM   2031  CG  LEU A 134     -27.246  -7.340  -0.366  1.00  0.70           C  
ATOM   2032  CD1 LEU A 134     -27.012  -6.521   0.861  1.00  0.70           C  
ATOM   2033  CD2 LEU A 134     -28.634  -7.019  -0.898  1.00  0.70           C  
ATOM   2034  H   LEU A 134     -25.200  -9.301  -1.126  1.00  0.70           H  
ATOM   2035  HA  LEU A 134     -27.182  -8.223  -2.958  1.00  0.70           H  
ATOM   2036 1HB  LEU A 134     -25.228  -6.984  -0.987  1.00  0.70           H  
ATOM   2037 2HB  LEU A 134     -26.431  -6.052  -1.882  1.00  0.70           H  
ATOM   2038  HG  LEU A 134     -27.182  -8.369  -0.121  1.00  0.70           H  
ATOM   2039 1HD1 LEU A 134     -27.718  -6.795   1.583  1.00  0.70           H  
ATOM   2040 2HD1 LEU A 134     -26.046  -6.714   1.258  1.00  0.70           H  
ATOM   2041 3HD1 LEU A 134     -27.104  -5.498   0.630  1.00  0.70           H  
ATOM   2042 1HD2 LEU A 134     -29.373  -7.254  -0.148  1.00  0.70           H  
ATOM   2043 2HD2 LEU A 134     -28.692  -5.960  -1.142  1.00  0.70           H  
ATOM   2044 3HD2 LEU A 134     -28.833  -7.604  -1.791  1.00  0.70           H  
ATOM   2045  N   GLY A 135     -24.195  -8.328  -4.020  1.00  0.69           N  
ATOM   2046  CA  GLY A 135     -23.281  -7.985  -5.102  1.00  0.69           C  
ATOM   2047  C   GLY A 135     -22.022  -7.207  -4.703  1.00  0.69           C  
ATOM   2048  O   GLY A 135     -21.283  -6.762  -5.586  1.00  0.69           O  
ATOM   2049  H   GLY A 135     -23.980  -9.165  -3.480  1.00  0.69           H  
ATOM   2050 1HA  GLY A 135     -22.976  -8.911  -5.589  1.00  0.69           H  
ATOM   2051 2HA  GLY A 135     -23.826  -7.414  -5.850  1.00  0.69           H  
ATOM   2052  N   GLU A 136     -21.766  -7.037  -3.404  1.00  0.67           N  
ATOM   2053  CA  GLU A 136     -20.570  -6.322  -2.968  1.00  0.67           C  
ATOM   2054  C   GLU A 136     -19.476  -7.284  -2.531  1.00  0.67           C  
ATOM   2055  O   GLU A 136     -19.749  -8.350  -1.997  1.00  0.67           O  
ATOM   2056  CB  GLU A 136     -20.905  -5.358  -1.825  1.00  0.67           C  
ATOM   2057  CG  GLU A 136     -21.860  -4.224  -2.210  1.00  0.67           C  
ATOM   2058  CD  GLU A 136     -21.251  -3.180  -3.147  1.00  0.67           C  
ATOM   2059  OE1 GLU A 136     -20.121  -2.775  -2.938  1.00  0.67           O  
ATOM   2060  OE2 GLU A 136     -21.930  -2.781  -4.062  1.00  0.67           O  
ATOM   2061  H   GLU A 136     -22.383  -7.430  -2.693  1.00  0.67           H  
ATOM   2062  HA  GLU A 136     -20.187  -5.739  -3.805  1.00  0.67           H  
ATOM   2063 1HB  GLU A 136     -21.369  -5.915  -1.012  1.00  0.67           H  
ATOM   2064 2HB  GLU A 136     -19.993  -4.931  -1.435  1.00  0.67           H  
ATOM   2065 1HG  GLU A 136     -22.743  -4.656  -2.687  1.00  0.67           H  
ATOM   2066 2HG  GLU A 136     -22.179  -3.729  -1.319  1.00  0.67           H  
ATOM   2067  N   THR A 137     -18.225  -6.894  -2.703  1.00  0.66           N  
ATOM   2068  CA  THR A 137     -17.156  -7.736  -2.191  1.00  0.66           C  
ATOM   2069  C   THR A 137     -17.034  -7.468  -0.702  1.00  0.66           C  
ATOM   2070  O   THR A 137     -16.876  -6.310  -0.278  1.00  0.66           O  
ATOM   2071  CB  THR A 137     -15.824  -7.465  -2.891  1.00  0.66           C  
ATOM   2072  OG1 THR A 137     -15.956  -7.712  -4.296  1.00  0.66           O  
ATOM   2073  CG2 THR A 137     -14.719  -8.383  -2.321  1.00  0.66           C  
ATOM   2074  H   THR A 137     -18.023  -6.017  -3.165  1.00  0.66           H  
ATOM   2075  HA  THR A 137     -17.421  -8.784  -2.333  1.00  0.66           H  
ATOM   2076  HB  THR A 137     -15.557  -6.429  -2.742  1.00  0.66           H  
ATOM   2077  HG1 THR A 137     -15.117  -7.506  -4.729  1.00  0.66           H  
ATOM   2078 1HG2 THR A 137     -13.773  -8.173  -2.827  1.00  0.66           H  
ATOM   2079 2HG2 THR A 137     -14.601  -8.215  -1.259  1.00  0.66           H  
ATOM   2080 3HG2 THR A 137     -14.992  -9.423  -2.485  1.00  0.66           H  
ATOM   2081  N   SER A 138     -17.080  -8.530   0.087  1.00  0.66           N  
ATOM   2082  CA  SER A 138     -17.060  -8.342   1.517  1.00  0.66           C  
ATOM   2083  C   SER A 138     -16.157  -9.293   2.237  1.00  0.66           C  
ATOM   2084  O   SER A 138     -15.784 -10.352   1.713  1.00  0.66           O  
ATOM   2085  CB  SER A 138     -18.451  -8.505   2.067  1.00  0.66           C  
ATOM   2086  OG  SER A 138     -18.906  -9.809   1.856  1.00  0.66           O  
ATOM   2087  H   SER A 138     -17.189  -9.453  -0.310  1.00  0.66           H  
ATOM   2088  HA  SER A 138     -16.711  -7.337   1.710  1.00  0.66           H  
ATOM   2089 1HB  SER A 138     -18.457  -8.278   3.134  1.00  0.66           H  
ATOM   2090 2HB  SER A 138     -19.118  -7.799   1.577  1.00  0.66           H  
ATOM   2091  HG  SER A 138     -19.749  -9.892   2.337  1.00  0.66           H  
ATOM   2092  N   ALA A 139     -15.858  -8.907   3.466  1.00  0.68           N  
ATOM   2093  CA  ALA A 139     -14.957  -9.642   4.319  1.00  0.68           C  
ATOM   2094  C   ALA A 139     -15.323  -9.598   5.778  1.00  0.68           C  
ATOM   2095  O   ALA A 139     -16.116  -8.762   6.229  1.00  0.68           O  
ATOM   2096  CB  ALA A 139     -13.580  -9.064   4.163  1.00  0.68           C  
ATOM   2097  H   ALA A 139     -16.225  -8.004   3.771  1.00  0.68           H  
ATOM   2098  HA  ALA A 139     -14.968 -10.683   4.010  1.00  0.68           H  
ATOM   2099 1HB  ALA A 139     -12.868  -9.607   4.770  1.00  0.68           H  
ATOM   2100 2HB  ALA A 139     -13.304  -9.114   3.142  1.00  0.68           H  
ATOM   2101 3HB  ALA A 139     -13.603  -8.027   4.477  1.00  0.68           H  
ATOM   2102  N   VAL A 140     -14.744 -10.551   6.487  1.00  0.72           N  
ATOM   2103  CA  VAL A 140     -14.870 -10.691   7.917  1.00  0.72           C  
ATOM   2104  C   VAL A 140     -13.554 -10.752   8.651  1.00  0.72           C  
ATOM   2105  O   VAL A 140     -12.618 -11.433   8.232  1.00  0.72           O  
ATOM   2106  CB  VAL A 140     -15.654 -11.960   8.302  1.00  0.72           C  
ATOM   2107  CG1 VAL A 140     -15.610 -12.118   9.802  1.00  0.72           C  
ATOM   2108  CG2 VAL A 140     -17.063 -11.847   7.831  1.00  0.72           C  
ATOM   2109  H   VAL A 140     -14.126 -11.195   5.991  1.00  0.72           H  
ATOM   2110  HA  VAL A 140     -15.426  -9.834   8.287  1.00  0.72           H  
ATOM   2111  HB  VAL A 140     -15.200 -12.836   7.855  1.00  0.72           H  
ATOM   2112 1HG1 VAL A 140     -16.152 -12.956  10.107  1.00  0.72           H  
ATOM   2113 2HG1 VAL A 140     -14.587 -12.248  10.128  1.00  0.72           H  
ATOM   2114 3HG1 VAL A 140     -16.018 -11.252  10.257  1.00  0.72           H  
ATOM   2115 1HG2 VAL A 140     -17.607 -12.741   8.109  1.00  0.72           H  
ATOM   2116 2HG2 VAL A 140     -17.534 -10.974   8.287  1.00  0.72           H  
ATOM   2117 3HG2 VAL A 140     -17.065 -11.745   6.756  1.00  0.72           H  
ATOM   2118  N   MET A 141     -13.478 -10.011   9.742  1.00  0.79           N  
ATOM   2119  CA  MET A 141     -12.359 -10.141  10.644  1.00  0.79           C  
ATOM   2120  C   MET A 141     -12.884 -10.596  12.010  1.00  0.79           C  
ATOM   2121  O   MET A 141     -13.559  -9.832  12.705  1.00  0.79           O  
ATOM   2122  CB  MET A 141     -11.590  -8.839  10.700  1.00  0.79           C  
ATOM   2123  CG  MET A 141     -10.907  -8.493   9.405  1.00  0.79           C  
ATOM   2124  SD  MET A 141     -10.126  -6.916   9.447  1.00  0.79           S  
ATOM   2125  CE  MET A 141      -8.930  -7.133  10.710  1.00  0.79           C  
ATOM   2126  H   MET A 141     -14.250  -9.384   9.965  1.00  0.79           H  
ATOM   2127  HA  MET A 141     -11.702 -10.916  10.272  1.00  0.79           H  
ATOM   2128 1HB  MET A 141     -12.271  -8.031  10.926  1.00  0.79           H  
ATOM   2129 2HB  MET A 141     -10.843  -8.885  11.493  1.00  0.79           H  
ATOM   2130 1HG  MET A 141     -10.153  -9.249   9.184  1.00  0.79           H  
ATOM   2131 2HG  MET A 141     -11.634  -8.491   8.593  1.00  0.79           H  
ATOM   2132 1HE  MET A 141      -8.364  -6.218  10.809  1.00  0.79           H  
ATOM   2133 2HE  MET A 141      -9.429  -7.363  11.652  1.00  0.79           H  
ATOM   2134 3HE  MET A 141      -8.271  -7.948  10.449  1.00  0.79           H  
ATOM   2135  N   GLY A 142     -12.559 -11.827  12.419  1.00  0.85           N  
ATOM   2136  CA  GLY A 142     -13.107 -12.311  13.689  1.00  0.85           C  
ATOM   2137  C   GLY A 142     -12.553 -13.639  14.215  1.00  0.85           C  
ATOM   2138  O   GLY A 142     -11.508 -14.130  13.785  1.00  0.85           O  
ATOM   2139  H   GLY A 142     -12.017 -12.448  11.813  1.00  0.85           H  
ATOM   2140 1HA  GLY A 142     -12.955 -11.545  14.450  1.00  0.85           H  
ATOM   2141 2HA  GLY A 142     -14.185 -12.410  13.576  1.00  0.85           H  
ATOM   2142  N   THR A 143     -13.281 -14.220  15.169  1.00  0.89           N  
ATOM   2143  CA  THR A 143     -12.881 -15.421  15.899  1.00  0.89           C  
ATOM   2144  C   THR A 143     -12.676 -16.619  14.999  1.00  0.89           C  
ATOM   2145  O   THR A 143     -11.778 -17.431  15.210  1.00  0.89           O  
ATOM   2146  CB  THR A 143     -13.910 -15.767  16.993  1.00  0.89           C  
ATOM   2147  OG1 THR A 143     -13.990 -14.692  17.950  1.00  0.89           O  
ATOM   2148  CG2 THR A 143     -13.491 -17.040  17.702  1.00  0.89           C  
ATOM   2149  H   THR A 143     -14.180 -13.798  15.416  1.00  0.89           H  
ATOM   2150  HA  THR A 143     -11.928 -15.221  16.378  1.00  0.89           H  
ATOM   2151  HB  THR A 143     -14.894 -15.908  16.538  1.00  0.89           H  
ATOM   2152  HG1 THR A 143     -14.432 -13.908  17.540  1.00  0.89           H  
ATOM   2153 1HG2 THR A 143     -14.221 -17.282  18.472  1.00  0.89           H  
ATOM   2154 2HG2 THR A 143     -13.439 -17.857  16.980  1.00  0.89           H  
ATOM   2155 3HG2 THR A 143     -12.512 -16.895  18.159  1.00  0.89           H  
ATOM   2156  N   VAL A 144     -13.524 -16.735  14.000  1.00  0.90           N  
ATOM   2157  CA  VAL A 144     -13.488 -17.854  13.082  1.00  0.90           C  
ATOM   2158  C   VAL A 144     -12.505 -17.648  11.918  1.00  0.90           C  
ATOM   2159  O   VAL A 144     -12.392 -18.515  11.049  1.00  0.90           O  
ATOM   2160  CB  VAL A 144     -14.899 -18.117  12.551  1.00  0.90           C  
ATOM   2161  CG1 VAL A 144     -15.841 -18.426  13.709  1.00  0.90           C  
ATOM   2162  CG2 VAL A 144     -15.371 -16.914  11.810  1.00  0.90           C  
ATOM   2163  H   VAL A 144     -14.227 -16.019  13.886  1.00  0.90           H  
ATOM   2164  HA  VAL A 144     -13.171 -18.734  13.642  1.00  0.90           H  
ATOM   2165  HB  VAL A 144     -14.882 -18.982  11.887  1.00  0.90           H  
ATOM   2166 1HG1 VAL A 144     -16.845 -18.618  13.321  1.00  0.90           H  
ATOM   2167 2HG1 VAL A 144     -15.485 -19.306  14.243  1.00  0.90           H  
ATOM   2168 3HG1 VAL A 144     -15.869 -17.575  14.391  1.00  0.90           H  
ATOM   2169 1HG2 VAL A 144     -16.370 -17.113  11.432  1.00  0.90           H  
ATOM   2170 2HG2 VAL A 144     -15.392 -16.054  12.481  1.00  0.90           H  
ATOM   2171 3HG2 VAL A 144     -14.695 -16.712  10.983  1.00  0.90           H  
ATOM   2172  N   GLY A 145     -11.810 -16.506  11.889  1.00  0.88           N  
ATOM   2173  CA  GLY A 145     -10.843 -16.236  10.841  1.00  0.88           C  
ATOM   2174  C   GLY A 145     -11.006 -14.878  10.178  1.00  0.88           C  
ATOM   2175  O   GLY A 145     -12.034 -14.205  10.317  1.00  0.88           O  
ATOM   2176  H   GLY A 145     -11.906 -15.812  12.626  1.00  0.88           H  
ATOM   2177 1HA  GLY A 145      -9.853 -16.280  11.279  1.00  0.88           H  
ATOM   2178 2HA  GLY A 145     -10.881 -17.020  10.088  1.00  0.88           H  
ATOM   2179  N   ASN A 146      -9.948 -14.469   9.478  1.00  0.84           N  
ATOM   2180  CA  ASN A 146      -9.913 -13.205   8.771  1.00  0.84           C  
ATOM   2181  C   ASN A 146      -9.882 -13.436   7.261  1.00  0.84           C  
ATOM   2182  O   ASN A 146      -9.220 -14.361   6.788  1.00  0.84           O  
ATOM   2183  CB  ASN A 146      -8.696 -12.393   9.184  1.00  0.84           C  
ATOM   2184  CG  ASN A 146      -8.663 -12.028  10.672  1.00  0.84           C  
ATOM   2185  OD1 ASN A 146      -9.684 -11.772  11.306  1.00  0.84           O  
ATOM   2186  ND2 ASN A 146      -7.478 -12.000  11.231  1.00  0.84           N  
ATOM   2187  H   ASN A 146      -9.147 -15.085   9.431  1.00  0.84           H  
ATOM   2188  HA  ASN A 146     -10.808 -12.653   9.010  1.00  0.84           H  
ATOM   2189 1HB  ASN A 146      -7.792 -12.959   8.944  1.00  0.84           H  
ATOM   2190 2HB  ASN A 146      -8.667 -11.470   8.599  1.00  0.84           H  
ATOM   2191 1HD2 ASN A 146      -7.386 -11.757  12.200  1.00  0.84           H  
ATOM   2192 2HD2 ASN A 146      -6.664 -12.216  10.688  1.00  0.84           H  
ATOM   2193  N   GLY A 147     -10.556 -12.585   6.501  1.00  0.80           N  
ATOM   2194  CA  GLY A 147     -10.468 -12.684   5.041  1.00  0.80           C  
ATOM   2195  C   GLY A 147     -11.787 -12.429   4.327  1.00  0.80           C  
ATOM   2196  O   GLY A 147     -12.784 -12.034   4.935  1.00  0.80           O  
ATOM   2197  H   GLY A 147     -11.153 -11.893   6.956  1.00  0.80           H  
ATOM   2198 1HA  GLY A 147      -9.712 -11.994   4.681  1.00  0.80           H  
ATOM   2199 2HA  GLY A 147     -10.117 -13.681   4.773  1.00  0.80           H  
ATOM   2200  N   LEU A 148     -11.797 -12.656   3.021  1.00  0.79           N  
ATOM   2201  CA  LEU A 148     -12.999 -12.418   2.231  1.00  0.79           C  
ATOM   2202  C   LEU A 148     -14.003 -13.486   2.636  1.00  0.79           C  
ATOM   2203  O   LEU A 148     -13.600 -14.588   3.019  1.00  0.79           O  
ATOM   2204  CB  LEU A 148     -12.712 -12.491   0.725  1.00  0.79           C  
ATOM   2205  CG  LEU A 148     -11.721 -11.447   0.133  1.00  0.79           C  
ATOM   2206  CD1 LEU A 148     -11.492 -11.783  -1.329  1.00  0.79           C  
ATOM   2207  CD2 LEU A 148     -12.282 -10.041   0.281  1.00  0.79           C  
ATOM   2208  H   LEU A 148     -10.961 -13.003   2.570  1.00  0.79           H  
ATOM   2209  HA  LEU A 148     -13.406 -11.440   2.463  1.00  0.79           H  
ATOM   2210 1HB  LEU A 148     -12.327 -13.480   0.493  1.00  0.79           H  
ATOM   2211 2HB  LEU A 148     -13.661 -12.370   0.200  1.00  0.79           H  
ATOM   2212  HG  LEU A 148     -10.766 -11.510   0.653  1.00  0.79           H  
ATOM   2213 1HD1 LEU A 148     -10.797 -11.078  -1.765  1.00  0.79           H  
ATOM   2214 2HD1 LEU A 148     -11.081 -12.791  -1.411  1.00  0.79           H  
ATOM   2215 3HD1 LEU A 148     -12.439 -11.730  -1.865  1.00  0.79           H  
ATOM   2216 1HD2 LEU A 148     -11.583  -9.317  -0.144  1.00  0.79           H  
ATOM   2217 2HD2 LEU A 148     -13.234  -9.974  -0.237  1.00  0.79           H  
ATOM   2218 3HD2 LEU A 148     -12.425  -9.832   1.314  1.00  0.79           H  
ATOM   2219  N   VAL A 149     -15.290 -13.190   2.551  1.00  0.80           N  
ATOM   2220  CA  VAL A 149     -16.274 -14.188   2.974  1.00  0.80           C  
ATOM   2221  C   VAL A 149     -16.108 -15.490   2.198  1.00  0.80           C  
ATOM   2222  O   VAL A 149     -16.030 -15.496   0.970  1.00  0.80           O  
ATOM   2223  CB  VAL A 149     -17.707 -13.658   2.768  1.00  0.80           C  
ATOM   2224  CG1 VAL A 149     -18.748 -14.735   3.066  1.00  0.80           C  
ATOM   2225  CG2 VAL A 149     -17.927 -12.502   3.653  1.00  0.80           C  
ATOM   2226  H   VAL A 149     -15.569 -12.261   2.227  1.00  0.80           H  
ATOM   2227  HA  VAL A 149     -16.123 -14.388   4.036  1.00  0.80           H  
ATOM   2228  HB  VAL A 149     -17.828 -13.349   1.728  1.00  0.80           H  
ATOM   2229 1HG1 VAL A 149     -19.744 -14.323   2.906  1.00  0.80           H  
ATOM   2230 2HG1 VAL A 149     -18.598 -15.584   2.402  1.00  0.80           H  
ATOM   2231 3HG1 VAL A 149     -18.653 -15.058   4.103  1.00  0.80           H  
ATOM   2232 1HG2 VAL A 149     -18.933 -12.126   3.484  1.00  0.80           H  
ATOM   2233 2HG2 VAL A 149     -17.816 -12.812   4.690  1.00  0.80           H  
ATOM   2234 3HG2 VAL A 149     -17.207 -11.728   3.427  1.00  0.80           H  
ATOM   2235  N   GLY A 150     -16.025 -16.596   2.945  1.00  0.85           N  
ATOM   2236  CA  GLY A 150     -15.837 -17.936   2.386  1.00  0.85           C  
ATOM   2237  C   GLY A 150     -14.359 -18.325   2.218  1.00  0.85           C  
ATOM   2238  O   GLY A 150     -14.044 -19.474   1.909  1.00  0.85           O  
ATOM   2239  H   GLY A 150     -16.099 -16.498   3.947  1.00  0.85           H  
ATOM   2240 1HA  GLY A 150     -16.330 -18.662   3.031  1.00  0.85           H  
ATOM   2241 2HA  GLY A 150     -16.334 -17.990   1.418  1.00  0.85           H  
ATOM   2242  N   GLN A 151     -13.459 -17.369   2.438  1.00  0.94           N  
ATOM   2243  CA  GLN A 151     -12.016 -17.552   2.289  1.00  0.94           C  
ATOM   2244  C   GLN A 151     -11.296 -17.138   3.566  1.00  0.94           C  
ATOM   2245  O   GLN A 151     -10.280 -16.443   3.512  1.00  0.94           O  
ATOM   2246  CB  GLN A 151     -11.482 -16.679   1.149  1.00  0.94           C  
ATOM   2247  CG  GLN A 151     -12.085 -16.936  -0.224  1.00  0.94           C  
ATOM   2248  CD  GLN A 151     -11.517 -15.978  -1.285  1.00  0.94           C  
ATOM   2249  OE1 GLN A 151     -10.367 -15.533  -1.188  1.00  0.94           O  
ATOM   2250  NE2 GLN A 151     -12.320 -15.656  -2.295  1.00  0.94           N  
ATOM   2251  H   GLN A 151     -13.773 -16.435   2.699  1.00  0.94           H  
ATOM   2252  HA  GLN A 151     -11.803 -18.602   2.092  1.00  0.94           H  
ATOM   2253 1HB  GLN A 151     -11.664 -15.635   1.398  1.00  0.94           H  
ATOM   2254 2HB  GLN A 151     -10.405 -16.810   1.071  1.00  0.94           H  
ATOM   2255 1HG  GLN A 151     -11.876 -17.961  -0.524  1.00  0.94           H  
ATOM   2256 2HG  GLN A 151     -13.164 -16.771  -0.165  1.00  0.94           H  
ATOM   2257 1HE2 GLN A 151     -11.999 -15.035  -3.012  1.00  0.94           H  
ATOM   2258 2HE2 GLN A 151     -13.246 -16.031  -2.338  1.00  0.94           H  
ATOM   2259  N   LEU A 152     -11.841 -17.514   4.714  1.00  1.08           N  
ATOM   2260  CA  LEU A 152     -11.267 -17.051   5.967  1.00  1.08           C  
ATOM   2261  C   LEU A 152     -10.067 -17.879   6.416  1.00  1.08           C  
ATOM   2262  O   LEU A 152     -10.055 -19.107   6.298  1.00  1.08           O  
ATOM   2263  CB  LEU A 152     -12.345 -17.069   7.056  1.00  1.08           C  
ATOM   2264  CG  LEU A 152     -13.576 -16.188   6.757  1.00  1.08           C  
ATOM   2265  CD1 LEU A 152     -14.575 -16.297   7.881  1.00  1.08           C  
ATOM   2266  CD2 LEU A 152     -13.144 -14.780   6.565  1.00  1.08           C  
ATOM   2267  H   LEU A 152     -12.658 -18.105   4.708  1.00  1.08           H  
ATOM   2268  HA  LEU A 152     -10.935 -16.023   5.829  1.00  1.08           H  
ATOM   2269 1HB  LEU A 152     -12.680 -18.092   7.210  1.00  1.08           H  
ATOM   2270 2HB  LEU A 152     -11.903 -16.711   7.977  1.00  1.08           H  
ATOM   2271  HG  LEU A 152     -14.050 -16.541   5.840  1.00  1.08           H  
ATOM   2272 1HD1 LEU A 152     -15.438 -15.680   7.642  1.00  1.08           H  
ATOM   2273 2HD1 LEU A 152     -14.886 -17.335   8.004  1.00  1.08           H  
ATOM   2274 3HD1 LEU A 152     -14.110 -15.942   8.804  1.00  1.08           H  
ATOM   2275 1HD2 LEU A 152     -14.000 -14.157   6.325  1.00  1.08           H  
ATOM   2276 2HD2 LEU A 152     -12.671 -14.409   7.474  1.00  1.08           H  
ATOM   2277 3HD2 LEU A 152     -12.440 -14.753   5.745  1.00  1.08           H  
ATOM   2278  N   VAL A 153      -9.086 -17.186   6.976  1.00  1.28           N  
ATOM   2279  CA  VAL A 153      -7.876 -17.762   7.534  1.00  1.28           C  
ATOM   2280  C   VAL A 153      -7.924 -17.627   9.055  1.00  1.28           C  
ATOM   2281  O   VAL A 153      -8.163 -16.528   9.545  1.00  1.28           O  
ATOM   2282  CB  VAL A 153      -6.656 -17.010   6.985  1.00  1.28           C  
ATOM   2283  CG1 VAL A 153      -5.373 -17.569   7.590  1.00  1.28           C  
ATOM   2284  CG2 VAL A 153      -6.652 -17.126   5.472  1.00  1.28           C  
ATOM   2285  H   VAL A 153      -9.174 -16.173   6.989  1.00  1.28           H  
ATOM   2286  HA  VAL A 153      -7.812 -18.793   7.212  1.00  1.28           H  
ATOM   2287  HB  VAL A 153      -6.726 -15.957   7.268  1.00  1.28           H  
ATOM   2288 1HG1 VAL A 153      -4.518 -17.019   7.201  1.00  1.28           H  
ATOM   2289 2HG1 VAL A 153      -5.404 -17.463   8.678  1.00  1.28           H  
ATOM   2290 3HG1 VAL A 153      -5.275 -18.619   7.329  1.00  1.28           H  
ATOM   2291 1HG2 VAL A 153      -5.801 -16.584   5.068  1.00  1.28           H  
ATOM   2292 2HG2 VAL A 153      -6.585 -18.175   5.189  1.00  1.28           H  
ATOM   2293 3HG2 VAL A 153      -7.577 -16.699   5.070  1.00  1.28           H  
ATOM   2294  N   PRO A 154      -7.715 -18.680   9.850  1.00  1.54           N  
ATOM   2295  CA  PRO A 154      -7.793 -18.609  11.296  1.00  1.54           C  
ATOM   2296  C   PRO A 154      -6.959 -17.445  11.808  1.00  1.54           C  
ATOM   2297  O   PRO A 154      -5.830 -17.233  11.367  1.00  1.54           O  
ATOM   2298  CB  PRO A 154      -7.209 -19.960  11.708  1.00  1.54           C  
ATOM   2299  CG  PRO A 154      -7.578 -20.879  10.559  1.00  1.54           C  
ATOM   2300  CD  PRO A 154      -7.429 -20.026   9.315  1.00  1.54           C  
ATOM   2301  HA  PRO A 154      -8.845 -18.516  11.608  1.00  1.54           H  
ATOM   2302 1HB  PRO A 154      -6.119 -19.870  11.853  1.00  1.54           H  
ATOM   2303 2HB  PRO A 154      -7.637 -20.279  12.668  1.00  1.54           H  
ATOM   2304 1HG  PRO A 154      -6.920 -21.762  10.552  1.00  1.54           H  
ATOM   2305 2HG  PRO A 154      -8.607 -21.251  10.690  1.00  1.54           H  
ATOM   2306 1HD  PRO A 154      -6.415 -20.090   8.906  1.00  1.54           H  
ATOM   2307 2HD  PRO A 154      -8.205 -20.349   8.601  1.00  1.54           H  
ATOM   2308  N   ALA A 155      -7.527 -16.702  12.761  1.00  1.83           N  
ATOM   2309  CA  ALA A 155      -6.901 -15.501  13.320  1.00  1.83           C  
ATOM   2310  C   ALA A 155      -5.820 -15.814  14.349  1.00  1.83           C  
ATOM   2311  O   ALA A 155      -5.136 -14.910  14.828  1.00  1.83           O  
ATOM   2312  CB  ALA A 155      -7.973 -14.624  13.961  1.00  1.83           C  
ATOM   2313  H   ALA A 155      -8.453 -16.952  13.083  1.00  1.83           H  
ATOM   2314  HA  ALA A 155      -6.435 -14.955  12.499  1.00  1.83           H  
ATOM   2315 1HB  ALA A 155      -7.521 -13.709  14.347  1.00  1.83           H  
ATOM   2316 2HB  ALA A 155      -8.734 -14.363  13.216  1.00  1.83           H  
ATOM   2317 3HB  ALA A 155      -8.447 -15.162  14.776  1.00  1.83           H  
ATOM   2318  N   GLU A 156      -5.725 -17.085  14.743  1.00  2.06           N  
ATOM   2319  CA  GLU A 156      -4.758 -17.631  15.715  1.00  2.06           C  
ATOM   2320  C   GLU A 156      -4.902 -17.099  17.149  1.00  2.06           C  
ATOM   2321  O   GLU A 156      -5.123 -17.871  18.079  1.00  2.06           O  
ATOM   2322  CB  GLU A 156      -3.314 -17.418  15.224  1.00  2.06           C  
ATOM   2323  CG  GLU A 156      -2.945 -18.246  13.977  1.00  2.06           C  
ATOM   2324  CD  GLU A 156      -1.515 -18.028  13.494  1.00  2.06           C  
ATOM   2325  OE1 GLU A 156      -0.851 -17.169  14.021  1.00  2.06           O  
ATOM   2326  OE2 GLU A 156      -1.093 -18.736  12.607  1.00  2.06           O  
ATOM   2327  H   GLU A 156      -6.350 -17.737  14.296  1.00  2.06           H  
ATOM   2328  HA  GLU A 156      -4.920 -18.708  15.758  1.00  2.06           H  
ATOM   2329 1HB  GLU A 156      -3.138 -16.372  14.995  1.00  2.06           H  
ATOM   2330 2HB  GLU A 156      -2.623 -17.691  16.022  1.00  2.06           H  
ATOM   2331 1HG  GLU A 156      -3.081 -19.302  14.206  1.00  2.06           H  
ATOM   2332 2HG  GLU A 156      -3.637 -17.989  13.172  1.00  2.06           H  
ATOM   2333  N   ASN A 157      -4.791 -15.782  17.314  1.00  2.14           N  
ATOM   2334  CA  ASN A 157      -4.915 -15.114  18.607  1.00  2.14           C  
ATOM   2335  C   ASN A 157      -6.286 -14.471  18.805  1.00  2.14           C  
ATOM   2336  O   ASN A 157      -6.487 -13.721  19.760  1.00  2.14           O  
ATOM   2337  CB  ASN A 157      -3.851 -14.040  18.745  1.00  2.14           C  
ATOM   2338  CG  ASN A 157      -2.459 -14.592  18.820  1.00  2.14           C  
ATOM   2339  OD1 ASN A 157      -2.210 -15.626  19.450  1.00  2.14           O  
ATOM   2340  ND2 ASN A 157      -1.534 -13.911  18.189  1.00  2.14           N  
ATOM   2341  H   ASN A 157      -4.613 -15.228  16.484  1.00  2.14           H  
ATOM   2342  HA  ASN A 157      -4.786 -15.856  19.396  1.00  2.14           H  
ATOM   2343 1HB  ASN A 157      -3.915 -13.363  17.889  1.00  2.14           H  
ATOM   2344 2HB  ASN A 157      -4.046 -13.448  19.639  1.00  2.14           H  
ATOM   2345 1HD2 ASN A 157      -0.583 -14.224  18.201  1.00  2.14           H  
ATOM   2346 2HD2 ASN A 157      -1.780 -13.077  17.693  1.00  2.14           H  
ATOM   2347  N   THR A 158      -7.212 -14.735  17.880  1.00  2.01           N  
ATOM   2348  CA  THR A 158      -8.583 -14.182  17.853  1.00  2.01           C  
ATOM   2349  C   THR A 158      -8.622 -12.662  17.581  1.00  2.01           C  
ATOM   2350  O   THR A 158      -9.217 -12.218  16.600  1.00  2.01           O  
ATOM   2351  CB  THR A 158      -9.352 -14.482  19.162  1.00  2.01           C  
ATOM   2352  OG1 THR A 158      -9.453 -15.900  19.349  1.00  2.01           O  
ATOM   2353  CG2 THR A 158     -10.747 -13.888  19.096  1.00  2.01           C  
ATOM   2354  H   THR A 158      -6.940 -15.365  17.140  1.00  2.01           H  
ATOM   2355  HA  THR A 158      -9.126 -14.670  17.043  1.00  2.01           H  
ATOM   2356  HB  THR A 158      -8.846 -14.043  20.013  1.00  2.01           H  
ATOM   2357  HG1 THR A 158     -10.114 -16.085  20.020  1.00  2.01           H  
ATOM   2358 1HG2 THR A 158     -11.280 -14.107  20.018  1.00  2.01           H  
ATOM   2359 2HG2 THR A 158     -10.680 -12.808  18.965  1.00  2.01           H  
ATOM   2360 3HG2 THR A 158     -11.281 -14.310  18.272  1.00  2.01           H  
ATOM   2361  N   THR A 159      -7.965 -11.877  18.432  1.00  1.73           N  
ATOM   2362  CA  THR A 159      -7.877 -10.430  18.257  1.00  1.73           C  
ATOM   2363  C   THR A 159      -6.420 -10.010  18.095  1.00  1.73           C  
ATOM   2364  O   THR A 159      -5.595 -10.220  18.987  1.00  1.73           O  
ATOM   2365  CB  THR A 159      -8.510  -9.683  19.453  1.00  1.73           C  
ATOM   2366  OG1 THR A 159      -9.896 -10.043  19.565  1.00  1.73           O  
ATOM   2367  CG2 THR A 159      -8.399  -8.166  19.275  1.00  1.73           C  
ATOM   2368  H   THR A 159      -7.495 -12.326  19.212  1.00  1.73           H  
ATOM   2369  HA  THR A 159      -8.413 -10.149  17.351  1.00  1.73           H  
ATOM   2370  HB  THR A 159      -7.995  -9.973  20.368  1.00  1.73           H  
ATOM   2371  HG1 THR A 159     -10.349  -9.819  18.741  1.00  1.73           H  
ATOM   2372 1HG2 THR A 159      -8.850  -7.662  20.131  1.00  1.73           H  
ATOM   2373 2HG2 THR A 159      -7.354  -7.885  19.205  1.00  1.73           H  
ATOM   2374 3HG2 THR A 159      -8.916  -7.867  18.365  1.00  1.73           H  
ATOM   2375  N   GLY A 160      -6.103  -9.395  16.959  1.00  1.41           N  
ATOM   2376  CA  GLY A 160      -4.731  -8.973  16.706  1.00  1.41           C  
ATOM   2377  C   GLY A 160      -4.495  -7.586  17.271  1.00  1.41           C  
ATOM   2378  O   GLY A 160      -5.379  -7.020  17.924  1.00  1.41           O  
ATOM   2379  H   GLY A 160      -6.817  -9.233  16.264  1.00  1.41           H  
ATOM   2380 1HA  GLY A 160      -4.035  -9.680  17.155  1.00  1.41           H  
ATOM   2381 2HA  GLY A 160      -4.539  -8.969  15.634  1.00  1.41           H  
ATOM   2382  N   SER A 161      -3.307  -7.050  17.035  1.00  1.13           N  
ATOM   2383  CA  SER A 161      -2.948  -5.723  17.507  1.00  1.13           C  
ATOM   2384  C   SER A 161      -3.483  -4.682  16.558  1.00  1.13           C  
ATOM   2385  O   SER A 161      -3.916  -5.027  15.467  1.00  1.13           O  
ATOM   2386  CB  SER A 161      -1.467  -5.588  17.589  1.00  1.13           C  
ATOM   2387  OG  SER A 161      -0.900  -5.634  16.297  1.00  1.13           O  
ATOM   2388  H   SER A 161      -2.608  -7.572  16.483  1.00  1.13           H  
ATOM   2389  HA  SER A 161      -3.373  -5.567  18.492  1.00  1.13           H  
ATOM   2390 1HB  SER A 161      -1.233  -4.645  18.065  1.00  1.13           H  
ATOM   2391 2HB  SER A 161      -1.053  -6.385  18.203  1.00  1.13           H  
ATOM   2392  HG  SER A 161      -0.997  -6.575  16.000  1.00  1.13           H  
ATOM   2393  N   ALA A 162      -3.403  -3.402  16.913  1.00  0.93           N  
ATOM   2394  CA  ALA A 162      -3.854  -2.363  15.983  1.00  0.93           C  
ATOM   2395  C   ALA A 162      -3.097  -2.451  14.667  1.00  0.93           C  
ATOM   2396  O   ALA A 162      -3.616  -2.138  13.597  1.00  0.93           O  
ATOM   2397  CB  ALA A 162      -3.625  -0.996  16.552  1.00  0.93           C  
ATOM   2398  H   ALA A 162      -3.038  -3.146  17.818  1.00  0.93           H  
ATOM   2399  HA  ALA A 162      -4.919  -2.511  15.797  1.00  0.93           H  
ATOM   2400 1HB  ALA A 162      -3.989  -0.269  15.844  1.00  0.93           H  
ATOM   2401 2HB  ALA A 162      -4.148  -0.885  17.479  1.00  0.93           H  
ATOM   2402 3HB  ALA A 162      -2.586  -0.861  16.706  1.00  0.93           H  
ATOM   2403  N   VAL A 163      -1.843  -2.866  14.762  1.00  0.80           N  
ATOM   2404  CA  VAL A 163      -0.962  -2.992  13.623  1.00  0.80           C  
ATOM   2405  C   VAL A 163      -1.466  -4.103  12.724  1.00  0.80           C  
ATOM   2406  O   VAL A 163      -1.517  -3.953  11.502  1.00  0.80           O  
ATOM   2407  CB  VAL A 163       0.456  -3.275  14.107  1.00  0.80           C  
ATOM   2408  CG1 VAL A 163       1.397  -3.518  12.938  1.00  0.80           C  
ATOM   2409  CG2 VAL A 163       0.841  -2.149  14.918  1.00  0.80           C  
ATOM   2410  H   VAL A 163      -1.487  -3.119  15.672  1.00  0.80           H  
ATOM   2411  HA  VAL A 163      -0.968  -2.059  13.066  1.00  0.80           H  
ATOM   2412  HB  VAL A 163       0.472  -4.181  14.709  1.00  0.80           H  
ATOM   2413 1HG1 VAL A 163       2.402  -3.715  13.315  1.00  0.80           H  
ATOM   2414 2HG1 VAL A 163       1.053  -4.377  12.361  1.00  0.80           H  
ATOM   2415 3HG1 VAL A 163       1.425  -2.639  12.296  1.00  0.80           H  
ATOM   2416 1HG2 VAL A 163       1.847  -2.284  15.301  1.00  0.80           H  
ATOM   2417 2HG2 VAL A 163       0.786  -1.283  14.306  1.00  0.80           H  
ATOM   2418 3HG2 VAL A 163       0.144  -2.051  15.739  1.00  0.80           H  
ATOM   2419  N   ASP A 164      -1.921  -5.199  13.338  1.00  0.73           N  
ATOM   2420  CA  ASP A 164      -2.387  -6.336  12.554  1.00  0.73           C  
ATOM   2421  C   ASP A 164      -3.770  -6.034  11.991  1.00  0.73           C  
ATOM   2422  O   ASP A 164      -4.068  -6.392  10.851  1.00  0.73           O  
ATOM   2423  CB  ASP A 164      -2.532  -7.571  13.440  1.00  0.73           C  
ATOM   2424  CG  ASP A 164      -1.247  -8.094  14.033  1.00  0.73           C  
ATOM   2425  OD1 ASP A 164      -0.319  -8.377  13.313  1.00  0.73           O  
ATOM   2426  OD2 ASP A 164      -1.198  -8.155  15.266  1.00  0.73           O  
ATOM   2427  H   ASP A 164      -1.866  -5.256  14.358  1.00  0.73           H  
ATOM   2428  HA  ASP A 164      -1.691  -6.524  11.737  1.00  0.73           H  
ATOM   2429 1HB  ASP A 164      -3.220  -7.332  14.243  1.00  0.73           H  
ATOM   2430 2HB  ASP A 164      -2.990  -8.370  12.857  1.00  0.73           H  
ATOM   2431  N   VAL A 165      -4.595  -5.313  12.750  1.00  0.70           N  
ATOM   2432  CA  VAL A 165      -5.915  -4.954  12.261  1.00  0.70           C  
ATOM   2433  C   VAL A 165      -5.812  -4.038  11.054  1.00  0.70           C  
ATOM   2434  O   VAL A 165      -6.397  -4.321  10.009  1.00  0.70           O  
ATOM   2435  CB  VAL A 165      -6.745  -4.264  13.367  1.00  0.70           C  
ATOM   2436  CG1 VAL A 165      -8.031  -3.680  12.779  1.00  0.70           C  
ATOM   2437  CG2 VAL A 165      -7.113  -5.292  14.446  1.00  0.70           C  
ATOM   2438  H   VAL A 165      -4.307  -5.039  13.687  1.00  0.70           H  
ATOM   2439  HA  VAL A 165      -6.424  -5.868  11.969  1.00  0.70           H  
ATOM   2440  HB  VAL A 165      -6.161  -3.453  13.803  1.00  0.70           H  
ATOM   2441 1HG1 VAL A 165      -8.603  -3.197  13.569  1.00  0.70           H  
ATOM   2442 2HG1 VAL A 165      -7.775  -2.949  12.022  1.00  0.70           H  
ATOM   2443 3HG1 VAL A 165      -8.621  -4.466  12.336  1.00  0.70           H  
ATOM   2444 1HG2 VAL A 165      -7.693  -4.805  15.230  1.00  0.70           H  
ATOM   2445 2HG2 VAL A 165      -7.704  -6.091  13.998  1.00  0.70           H  
ATOM   2446 3HG2 VAL A 165      -6.208  -5.712  14.877  1.00  0.70           H  
ATOM   2447  N   GLN A 166      -5.016  -2.974  11.160  1.00  0.68           N  
ATOM   2448  CA  GLN A 166      -4.859  -2.048  10.047  1.00  0.68           C  
ATOM   2449  C   GLN A 166      -4.240  -2.757   8.831  1.00  0.68           C  
ATOM   2450  O   GLN A 166      -4.659  -2.529   7.691  1.00  0.68           O  
ATOM   2451  CB  GLN A 166      -3.969  -0.893  10.489  1.00  0.68           C  
ATOM   2452  CG  GLN A 166      -4.537   0.094  11.568  1.00  0.68           C  
ATOM   2453  CD  GLN A 166      -5.510   1.115  11.056  1.00  0.68           C  
ATOM   2454  OE1 GLN A 166      -5.779   1.158   9.857  1.00  0.68           O  
ATOM   2455  NE2 GLN A 166      -6.002   1.992  11.938  1.00  0.68           N  
ATOM   2456  H   GLN A 166      -4.527  -2.781  12.036  1.00  0.68           H  
ATOM   2457  HA  GLN A 166      -5.837  -1.666   9.765  1.00  0.68           H  
ATOM   2458 1HB  GLN A 166      -3.035  -1.302  10.887  1.00  0.68           H  
ATOM   2459 2HB  GLN A 166      -3.723  -0.294   9.621  1.00  0.68           H  
ATOM   2460 1HG  GLN A 166      -5.051  -0.495  12.328  1.00  0.68           H  
ATOM   2461 2HG  GLN A 166      -3.723   0.623  12.019  1.00  0.68           H  
ATOM   2462 1HE2 GLN A 166      -6.605   2.729  11.633  1.00  0.68           H  
ATOM   2463 2HE2 GLN A 166      -5.761   1.955  12.938  1.00  0.68           H  
ATOM   2464  N   HIS A 167      -3.290  -3.673   9.078  1.00  0.67           N  
ATOM   2465  CA  HIS A 167      -2.647  -4.438   8.016  1.00  0.67           C  
ATOM   2466  C   HIS A 167      -3.676  -5.290   7.281  1.00  0.67           C  
ATOM   2467  O   HIS A 167      -3.762  -5.247   6.050  1.00  0.67           O  
ATOM   2468  CB  HIS A 167      -1.546  -5.332   8.598  1.00  0.67           C  
ATOM   2469  CG  HIS A 167      -0.779  -6.161   7.614  1.00  0.67           C  
ATOM   2470  ND1 HIS A 167       0.195  -5.634   6.794  1.00  0.67           N  
ATOM   2471  CD2 HIS A 167      -0.829  -7.484   7.336  1.00  0.67           C  
ATOM   2472  CE1 HIS A 167       0.719  -6.594   6.057  1.00  0.67           C  
ATOM   2473  NE2 HIS A 167       0.119  -7.729   6.363  1.00  0.67           N  
ATOM   2474  H   HIS A 167      -2.956  -3.825  10.031  1.00  0.67           H  
ATOM   2475  HA  HIS A 167      -2.193  -3.758   7.298  1.00  0.67           H  
ATOM   2476 1HB  HIS A 167      -0.833  -4.711   9.137  1.00  0.67           H  
ATOM   2477 2HB  HIS A 167      -1.986  -6.008   9.323  1.00  0.67           H  
ATOM   2478  HD1 HIS A 167       0.496  -4.681   6.766  1.00  0.67           H  
ATOM   2479  HD2 HIS A 167      -1.439  -8.300   7.732  1.00  0.67           H  
ATOM   2480  HE1 HIS A 167       1.516  -6.372   5.346  1.00  0.67           H  
ATOM   2481  N   ASN A 168      -4.465  -6.064   8.034  1.00  0.66           N  
ATOM   2482  CA  ASN A 168      -5.472  -6.931   7.440  1.00  0.66           C  
ATOM   2483  C   ASN A 168      -6.517  -6.123   6.688  1.00  0.66           C  
ATOM   2484  O   ASN A 168      -6.937  -6.505   5.596  1.00  0.66           O  
ATOM   2485  CB  ASN A 168      -6.131  -7.755   8.516  1.00  0.66           C  
ATOM   2486  CG  ASN A 168      -5.247  -8.837   9.054  1.00  0.66           C  
ATOM   2487  OD1 ASN A 168      -4.280  -9.255   8.408  1.00  0.66           O  
ATOM   2488  ND2 ASN A 168      -5.554  -9.305  10.234  1.00  0.66           N  
ATOM   2489  H   ASN A 168      -4.356  -6.061   9.048  1.00  0.66           H  
ATOM   2490  HA  ASN A 168      -4.983  -7.594   6.724  1.00  0.66           H  
ATOM   2491 1HB  ASN A 168      -6.383  -7.085   9.336  1.00  0.66           H  
ATOM   2492 2HB  ASN A 168      -7.058  -8.189   8.141  1.00  0.66           H  
ATOM   2493 1HD2 ASN A 168      -4.998 -10.024  10.646  1.00  0.66           H  
ATOM   2494 2HD2 ASN A 168      -6.340  -8.936  10.726  1.00  0.66           H  
ATOM   2495  N   LEU A 169      -6.900  -4.971   7.228  1.00  0.65           N  
ATOM   2496  CA  LEU A 169      -7.873  -4.142   6.549  1.00  0.65           C  
ATOM   2497  C   LEU A 169      -7.318  -3.652   5.219  1.00  0.65           C  
ATOM   2498  O   LEU A 169      -8.042  -3.615   4.223  1.00  0.65           O  
ATOM   2499  CB  LEU A 169      -8.275  -2.987   7.446  1.00  0.65           C  
ATOM   2500  CG  LEU A 169      -9.101  -3.370   8.644  1.00  0.65           C  
ATOM   2501  CD1 LEU A 169      -9.204  -2.220   9.553  1.00  0.65           C  
ATOM   2502  CD2 LEU A 169     -10.461  -3.765   8.176  1.00  0.65           C  
ATOM   2503  H   LEU A 169      -6.540  -4.683   8.140  1.00  0.65           H  
ATOM   2504  HA  LEU A 169      -8.757  -4.744   6.354  1.00  0.65           H  
ATOM   2505 1HB  LEU A 169      -7.376  -2.486   7.799  1.00  0.65           H  
ATOM   2506 2HB  LEU A 169      -8.861  -2.297   6.866  1.00  0.65           H  
ATOM   2507  HG  LEU A 169      -8.639  -4.194   9.169  1.00  0.65           H  
ATOM   2508 1HD1 LEU A 169      -9.805  -2.517  10.404  1.00  0.65           H  
ATOM   2509 2HD1 LEU A 169      -8.213  -1.926   9.888  1.00  0.65           H  
ATOM   2510 3HD1 LEU A 169      -9.671  -1.396   9.034  1.00  0.65           H  
ATOM   2511 1HD2 LEU A 169     -11.085  -4.034   9.031  1.00  0.65           H  
ATOM   2512 2HD2 LEU A 169     -10.890  -2.935   7.663  1.00  0.65           H  
ATOM   2513 3HD2 LEU A 169     -10.384  -4.610   7.496  1.00  0.65           H  
ATOM   2514  N   ASP A 170      -6.019  -3.343   5.181  1.00  0.65           N  
ATOM   2515  CA  ASP A 170      -5.371  -2.892   3.959  1.00  0.65           C  
ATOM   2516  C   ASP A 170      -5.406  -4.009   2.935  1.00  0.65           C  
ATOM   2517  O   ASP A 170      -5.750  -3.775   1.773  1.00  0.65           O  
ATOM   2518  CB  ASP A 170      -3.938  -2.440   4.233  1.00  0.65           C  
ATOM   2519  CG  ASP A 170      -3.247  -1.821   3.034  1.00  0.65           C  
ATOM   2520  OD1 ASP A 170      -3.904  -1.180   2.250  1.00  0.65           O  
ATOM   2521  OD2 ASP A 170      -2.049  -1.998   2.899  1.00  0.65           O  
ATOM   2522  H   ASP A 170      -5.469  -3.377   6.042  1.00  0.65           H  
ATOM   2523  HA  ASP A 170      -5.927  -2.044   3.560  1.00  0.65           H  
ATOM   2524 1HB  ASP A 170      -3.966  -1.724   5.038  1.00  0.65           H  
ATOM   2525 2HB  ASP A 170      -3.349  -3.283   4.578  1.00  0.65           H  
ATOM   2526  N   GLU A 171      -5.034  -5.224   3.348  1.00  0.65           N  
ATOM   2527  CA  GLU A 171      -5.066  -6.347   2.418  1.00  0.65           C  
ATOM   2528  C   GLU A 171      -6.471  -6.522   1.845  1.00  0.65           C  
ATOM   2529  O   GLU A 171      -6.643  -6.748   0.642  1.00  0.65           O  
ATOM   2530  CB  GLU A 171      -4.606  -7.642   3.095  1.00  0.65           C  
ATOM   2531  CG  GLU A 171      -4.606  -8.848   2.151  1.00  0.65           C  
ATOM   2532  CD  GLU A 171      -4.071 -10.141   2.756  1.00  0.65           C  
ATOM   2533  OE1 GLU A 171      -3.600 -10.125   3.860  1.00  0.65           O  
ATOM   2534  OE2 GLU A 171      -4.167 -11.155   2.094  1.00  0.65           O  
ATOM   2535  H   GLU A 171      -4.737  -5.354   4.317  1.00  0.65           H  
ATOM   2536  HA  GLU A 171      -4.395  -6.129   1.594  1.00  0.65           H  
ATOM   2537 1HB  GLU A 171      -3.601  -7.510   3.497  1.00  0.65           H  
ATOM   2538 2HB  GLU A 171      -5.267  -7.866   3.933  1.00  0.65           H  
ATOM   2539 1HG  GLU A 171      -5.636  -9.014   1.833  1.00  0.65           H  
ATOM   2540 2HG  GLU A 171      -4.022  -8.596   1.266  1.00  0.65           H  
ATOM   2541  N   LEU A 172      -7.484  -6.393   2.696  1.00  0.64           N  
ATOM   2542  CA  LEU A 172      -8.850  -6.544   2.236  1.00  0.64           C  
ATOM   2543  C   LEU A 172      -9.222  -5.473   1.218  1.00  0.64           C  
ATOM   2544  O   LEU A 172      -9.890  -5.779   0.221  1.00  0.64           O  
ATOM   2545  CB  LEU A 172      -9.779  -6.543   3.435  1.00  0.64           C  
ATOM   2546  CG  LEU A 172      -9.647  -7.790   4.307  1.00  0.64           C  
ATOM   2547  CD1 LEU A 172     -10.491  -7.624   5.578  1.00  0.64           C  
ATOM   2548  CD2 LEU A 172     -10.052  -8.989   3.469  1.00  0.64           C  
ATOM   2549  H   LEU A 172      -7.296  -6.220   3.685  1.00  0.64           H  
ATOM   2550  HA  LEU A 172      -8.934  -7.513   1.749  1.00  0.64           H  
ATOM   2551 1HB  LEU A 172      -9.558  -5.677   4.050  1.00  0.64           H  
ATOM   2552 2HB  LEU A 172     -10.810  -6.474   3.092  1.00  0.64           H  
ATOM   2553  HG  LEU A 172      -8.619  -7.923   4.616  1.00  0.64           H  
ATOM   2554 1HD1 LEU A 172     -10.395  -8.513   6.202  1.00  0.64           H  
ATOM   2555 2HD1 LEU A 172     -10.138  -6.757   6.131  1.00  0.64           H  
ATOM   2556 3HD1 LEU A 172     -11.523  -7.477   5.316  1.00  0.64           H  
ATOM   2557 1HD2 LEU A 172      -9.961  -9.874   4.063  1.00  0.64           H  
ATOM   2558 2HD2 LEU A 172     -11.058  -8.876   3.141  1.00  0.64           H  
ATOM   2559 3HD2 LEU A 172      -9.401  -9.063   2.599  1.00  0.64           H  
ATOM   2560  N   VAL A 173      -8.731  -4.244   1.416  1.00  0.63           N  
ATOM   2561  CA  VAL A 173      -8.971  -3.188   0.440  1.00  0.63           C  
ATOM   2562  C   VAL A 173      -8.278  -3.540  -0.878  1.00  0.63           C  
ATOM   2563  O   VAL A 173      -8.862  -3.394  -1.952  1.00  0.63           O  
ATOM   2564  CB  VAL A 173      -8.466  -1.817   0.932  1.00  0.63           C  
ATOM   2565  CG1 VAL A 173      -8.547  -0.818  -0.192  1.00  0.63           C  
ATOM   2566  CG2 VAL A 173      -9.316  -1.321   2.081  1.00  0.63           C  
ATOM   2567  H   VAL A 173      -8.205  -4.038   2.269  1.00  0.63           H  
ATOM   2568  HA  VAL A 173     -10.046  -3.115   0.266  1.00  0.63           H  
ATOM   2569  HB  VAL A 173      -7.425  -1.906   1.245  1.00  0.63           H  
ATOM   2570 1HG1 VAL A 173      -8.183   0.127   0.158  1.00  0.63           H  
ATOM   2571 2HG1 VAL A 173      -7.931  -1.160  -1.024  1.00  0.63           H  
ATOM   2572 3HG1 VAL A 173      -9.584  -0.717  -0.517  1.00  0.63           H  
ATOM   2573 1HG2 VAL A 173      -8.951  -0.352   2.417  1.00  0.63           H  
ATOM   2574 2HG2 VAL A 173     -10.348  -1.227   1.752  1.00  0.63           H  
ATOM   2575 3HG2 VAL A 173      -9.254  -2.024   2.883  1.00  0.63           H  
ATOM   2576  N   ARG A 174      -7.036  -4.035  -0.805  1.00  0.62           N  
ATOM   2577  CA  ARG A 174      -6.283  -4.399  -2.008  1.00  0.62           C  
ATOM   2578  C   ARG A 174      -7.000  -5.493  -2.805  1.00  0.62           C  
ATOM   2579  O   ARG A 174      -6.950  -5.509  -4.037  1.00  0.62           O  
ATOM   2580  CB  ARG A 174      -4.860  -4.858  -1.697  1.00  0.62           C  
ATOM   2581  CG  ARG A 174      -3.894  -3.755  -1.225  1.00  0.62           C  
ATOM   2582  CD  ARG A 174      -2.452  -4.197  -1.292  1.00  0.62           C  
ATOM   2583  NE  ARG A 174      -2.134  -5.332  -0.431  1.00  0.62           N  
ATOM   2584  CZ  ARG A 174      -1.733  -5.237   0.850  1.00  0.62           C  
ATOM   2585  NH1 ARG A 174      -1.613  -4.068   1.410  1.00  0.62           N  
ATOM   2586  NH2 ARG A 174      -1.457  -6.335   1.537  1.00  0.62           N  
ATOM   2587  H   ARG A 174      -6.597  -4.132   0.112  1.00  0.62           H  
ATOM   2588  HA  ARG A 174      -6.210  -3.515  -2.639  1.00  0.62           H  
ATOM   2589 1HB  ARG A 174      -4.893  -5.616  -0.917  1.00  0.62           H  
ATOM   2590 2HB  ARG A 174      -4.428  -5.322  -2.581  1.00  0.62           H  
ATOM   2591 1HG  ARG A 174      -4.015  -2.873  -1.851  1.00  0.62           H  
ATOM   2592 2HG  ARG A 174      -4.120  -3.493  -0.187  1.00  0.62           H  
ATOM   2593 1HD  ARG A 174      -2.209  -4.474  -2.317  1.00  0.62           H  
ATOM   2594 2HD  ARG A 174      -1.820  -3.362  -0.989  1.00  0.62           H  
ATOM   2595  HE  ARG A 174      -2.217  -6.257  -0.827  1.00  0.62           H  
ATOM   2596 1HH1 ARG A 174      -1.837  -3.221   0.889  1.00  0.62           H  
ATOM   2597 2HH1 ARG A 174      -1.313  -3.986   2.378  1.00  0.62           H  
ATOM   2598 1HH2 ARG A 174      -1.549  -7.245   1.102  1.00  0.62           H  
ATOM   2599 2HH2 ARG A 174      -1.159  -6.264   2.501  1.00  0.62           H  
ATOM   2600  N   LYS A 175      -7.710  -6.379  -2.103  1.00  0.61           N  
ATOM   2601  CA  LYS A 175      -8.469  -7.461  -2.727  1.00  0.61           C  
ATOM   2602  C   LYS A 175      -9.835  -7.004  -3.261  1.00  0.61           C  
ATOM   2603  O   LYS A 175     -10.593  -7.809  -3.808  1.00  0.61           O  
ATOM   2604  CB  LYS A 175      -8.638  -8.637  -1.766  1.00  0.61           C  
ATOM   2605  CG  LYS A 175      -7.342  -9.379  -1.476  1.00  0.61           C  
ATOM   2606  CD  LYS A 175      -7.540 -10.547  -0.528  1.00  0.61           C  
ATOM   2607  CE  LYS A 175      -6.226 -11.305  -0.353  1.00  0.61           C  
ATOM   2608  NZ  LYS A 175      -6.334 -12.421   0.622  1.00  0.61           N  
ATOM   2609  H   LYS A 175      -7.674  -6.329  -1.083  1.00  0.61           H  
ATOM   2610  HA  LYS A 175      -7.895  -7.819  -3.581  1.00  0.61           H  
ATOM   2611 1HB  LYS A 175      -9.037  -8.272  -0.816  1.00  0.61           H  
ATOM   2612 2HB  LYS A 175      -9.351  -9.337  -2.178  1.00  0.61           H  
ATOM   2613 1HG  LYS A 175      -6.923  -9.748  -2.410  1.00  0.61           H  
ATOM   2614 2HG  LYS A 175      -6.627  -8.687  -1.030  1.00  0.61           H  
ATOM   2615 1HD  LYS A 175      -7.869 -10.171   0.444  1.00  0.61           H  
ATOM   2616 2HD  LYS A 175      -8.299 -11.223  -0.918  1.00  0.61           H  
ATOM   2617 1HE  LYS A 175      -5.924 -11.710  -1.315  1.00  0.61           H  
ATOM   2618 2HE  LYS A 175      -5.466 -10.612  -0.016  1.00  0.61           H  
ATOM   2619 1HZ  LYS A 175      -5.433 -12.886   0.700  1.00  0.61           H  
ATOM   2620 2HZ  LYS A 175      -6.598 -12.053   1.528  1.00  0.61           H  
ATOM   2621 3HZ  LYS A 175      -7.027 -13.081   0.308  1.00  0.61           H  
ATOM   2622  N   GLY A 176     -10.151  -5.716  -3.108  1.00  0.60           N  
ATOM   2623  CA  GLY A 176     -11.392  -5.153  -3.607  1.00  0.60           C  
ATOM   2624  C   GLY A 176     -12.560  -5.128  -2.631  1.00  0.60           C  
ATOM   2625  O   GLY A 176     -13.687  -4.858  -3.045  1.00  0.60           O  
ATOM   2626  H   GLY A 176      -9.507  -5.076  -2.649  1.00  0.60           H  
ATOM   2627 1HA  GLY A 176     -11.190  -4.131  -3.929  1.00  0.60           H  
ATOM   2628 2HA  GLY A 176     -11.688  -5.699  -4.500  1.00  0.60           H  
ATOM   2629  N   ALA A 177     -12.340  -5.431  -1.353  1.00  0.59           N  
ATOM   2630  CA  ALA A 177     -13.475  -5.404  -0.440  1.00  0.59           C  
ATOM   2631  C   ALA A 177     -14.045  -4.000  -0.374  1.00  0.59           C  
ATOM   2632  O   ALA A 177     -13.302  -3.019  -0.305  1.00  0.59           O  
ATOM   2633  CB  ALA A 177     -13.076  -5.884   0.947  1.00  0.59           C  
ATOM   2634  H   ALA A 177     -11.406  -5.639  -1.002  1.00  0.59           H  
ATOM   2635  HA  ALA A 177     -14.246  -6.052  -0.824  1.00  0.59           H  
ATOM   2636 1HB  ALA A 177     -13.951  -5.865   1.605  1.00  0.59           H  
ATOM   2637 2HB  ALA A 177     -12.689  -6.899   0.887  1.00  0.59           H  
ATOM   2638 3HB  ALA A 177     -12.308  -5.226   1.351  1.00  0.59           H  
ATOM   2639  N   SER A 178     -15.369  -3.904  -0.351  1.00  0.58           N  
ATOM   2640  CA  SER A 178     -16.017  -2.619  -0.183  1.00  0.58           C  
ATOM   2641  C   SER A 178     -16.623  -2.557   1.209  1.00  0.58           C  
ATOM   2642  O   SER A 178     -16.891  -1.471   1.732  1.00  0.58           O  
ATOM   2643  CB  SER A 178     -17.073  -2.406  -1.240  1.00  0.58           C  
ATOM   2644  OG  SER A 178     -18.107  -3.336  -1.122  1.00  0.58           O  
ATOM   2645  H   SER A 178     -15.933  -4.743  -0.450  1.00  0.58           H  
ATOM   2646  HA  SER A 178     -15.271  -1.828  -0.268  1.00  0.58           H  
ATOM   2647 1HB  SER A 178     -17.479  -1.400  -1.150  1.00  0.58           H  
ATOM   2648 2HB  SER A 178     -16.622  -2.489  -2.227  1.00  0.58           H  
ATOM   2649  HG  SER A 178     -18.807  -3.051  -1.755  1.00  0.58           H  
ATOM   2650  N   LEU A 179     -16.818  -3.737   1.812  1.00  0.58           N  
ATOM   2651  CA  LEU A 179     -17.374  -3.826   3.159  1.00  0.58           C  
ATOM   2652  C   LEU A 179     -16.700  -4.900   4.007  1.00  0.58           C  
ATOM   2653  O   LEU A 179     -16.697  -6.080   3.643  1.00  0.58           O  
ATOM   2654  CB  LEU A 179     -18.889  -4.123   3.076  1.00  0.58           C  
ATOM   2655  CG  LEU A 179     -19.676  -4.164   4.432  1.00  0.58           C  
ATOM   2656  CD1 LEU A 179     -21.146  -3.753   4.201  1.00  0.58           C  
ATOM   2657  CD2 LEU A 179     -19.636  -5.605   5.038  1.00  0.58           C  
ATOM   2658  H   LEU A 179     -16.610  -4.588   1.294  1.00  0.58           H  
ATOM   2659  HA  LEU A 179     -17.233  -2.867   3.648  1.00  0.58           H  
ATOM   2660 1HB  LEU A 179     -19.351  -3.357   2.453  1.00  0.58           H  
ATOM   2661 2HB  LEU A 179     -19.023  -5.087   2.582  1.00  0.58           H  
ATOM   2662  HG  LEU A 179     -19.216  -3.465   5.119  1.00  0.58           H  
ATOM   2663 1HD1 LEU A 179     -21.682  -3.779   5.149  1.00  0.58           H  
ATOM   2664 2HD1 LEU A 179     -21.180  -2.744   3.787  1.00  0.58           H  
ATOM   2665 3HD1 LEU A 179     -21.616  -4.441   3.508  1.00  0.58           H  
ATOM   2666 1HD2 LEU A 179     -20.174  -5.615   5.980  1.00  0.58           H  
ATOM   2667 2HD2 LEU A 179     -20.102  -6.305   4.349  1.00  0.58           H  
ATOM   2668 3HD2 LEU A 179     -18.609  -5.905   5.213  1.00  0.58           H  
ATOM   2669  N   THR A 180     -16.206  -4.493   5.170  1.00  0.59           N  
ATOM   2670  CA  THR A 180     -15.614  -5.431   6.111  1.00  0.59           C  
ATOM   2671  C   THR A 180     -16.306  -5.349   7.447  1.00  0.59           C  
ATOM   2672  O   THR A 180     -16.432  -4.269   8.035  1.00  0.59           O  
ATOM   2673  CB  THR A 180     -14.092  -5.237   6.318  1.00  0.59           C  
ATOM   2674  OG1 THR A 180     -13.391  -5.445   5.083  1.00  0.59           O  
ATOM   2675  CG2 THR A 180     -13.562  -6.239   7.364  1.00  0.59           C  
ATOM   2676  H   THR A 180     -16.258  -3.499   5.398  1.00  0.59           H  
ATOM   2677  HA  THR A 180     -15.759  -6.435   5.728  1.00  0.59           H  
ATOM   2678  HB  THR A 180     -13.900  -4.255   6.658  1.00  0.59           H  
ATOM   2679  HG1 THR A 180     -13.476  -4.666   4.518  1.00  0.59           H  
ATOM   2680 1HG2 THR A 180     -12.497  -6.091   7.495  1.00  0.59           H  
ATOM   2681 2HG2 THR A 180     -14.060  -6.085   8.317  1.00  0.59           H  
ATOM   2682 3HG2 THR A 180     -13.746  -7.259   7.026  1.00  0.59           H  
ATOM   2683  N   ALA A 181     -16.734  -6.501   7.922  1.00  0.61           N  
ATOM   2684  CA  ALA A 181     -17.356  -6.605   9.218  1.00  0.61           C  
ATOM   2685  C   ALA A 181     -16.288  -7.101  10.183  1.00  0.61           C  
ATOM   2686  O   ALA A 181     -15.514  -7.988   9.815  1.00  0.61           O  
ATOM   2687  CB  ALA A 181     -18.546  -7.529   9.134  1.00  0.61           C  
ATOM   2688  H   ALA A 181     -16.592  -7.343   7.359  1.00  0.61           H  
ATOM   2689  HA  ALA A 181     -17.685  -5.618   9.539  1.00  0.61           H  
ATOM   2690 1HB  ALA A 181     -19.028  -7.602  10.099  1.00  0.61           H  
ATOM   2691 2HB  ALA A 181     -19.255  -7.134   8.410  1.00  0.61           H  
ATOM   2692 3HB  ALA A 181     -18.219  -8.517   8.812  1.00  0.61           H  
ATOM   2693  N   MET A 182     -16.227  -6.540  11.381  1.00  0.65           N  
ATOM   2694  CA  MET A 182     -15.204  -6.954  12.332  1.00  0.65           C  
ATOM   2695  C   MET A 182     -15.703  -7.112  13.752  1.00  0.65           C  
ATOM   2696  O   MET A 182     -16.387  -6.239  14.291  1.00  0.65           O  
ATOM   2697  CB  MET A 182     -14.043  -5.951  12.288  1.00  0.65           C  
ATOM   2698  CG  MET A 182     -12.883  -6.240  13.246  1.00  0.65           C  
ATOM   2699  SD  MET A 182     -11.428  -5.195  12.939  1.00  0.65           S  
ATOM   2700  CE  MET A 182     -11.983  -3.591  13.466  1.00  0.65           C  
ATOM   2701  H   MET A 182     -16.876  -5.791  11.618  1.00  0.65           H  
ATOM   2702  HA  MET A 182     -14.833  -7.923  12.019  1.00  0.65           H  
ATOM   2703 1HB  MET A 182     -13.634  -5.921  11.277  1.00  0.65           H  
ATOM   2704 2HB  MET A 182     -14.423  -4.954  12.517  1.00  0.65           H  
ATOM   2705 1HG  MET A 182     -13.216  -6.068  14.270  1.00  0.65           H  
ATOM   2706 2HG  MET A 182     -12.589  -7.286  13.171  1.00  0.65           H  
ATOM   2707 1HE  MET A 182     -11.181  -2.874  13.336  1.00  0.65           H  
ATOM   2708 2HE  MET A 182     -12.838  -3.294  12.868  1.00  0.65           H  
ATOM   2709 3HE  MET A 182     -12.266  -3.629  14.515  1.00  0.65           H  
ATOM   2710  N   GLU A 183     -15.309  -8.214  14.373  1.00  0.69           N  
ATOM   2711  CA  GLU A 183     -15.678  -8.449  15.757  1.00  0.69           C  
ATOM   2712  C   GLU A 183     -14.777  -7.590  16.620  1.00  0.69           C  
ATOM   2713  O   GLU A 183     -13.553  -7.638  16.468  1.00  0.69           O  
ATOM   2714  CB  GLU A 183     -15.433  -9.898  16.167  1.00  0.69           C  
ATOM   2715  CG  GLU A 183     -16.196 -10.966  15.452  1.00  0.69           C  
ATOM   2716  CD  GLU A 183     -15.817 -12.303  16.010  1.00  0.69           C  
ATOM   2717  OE1 GLU A 183     -15.195 -12.340  17.042  1.00  0.69           O  
ATOM   2718  OE2 GLU A 183     -16.029 -13.293  15.373  1.00  0.69           O  
ATOM   2719  H   GLU A 183     -14.734  -8.887  13.862  1.00  0.69           H  
ATOM   2720  HA  GLU A 183     -16.721  -8.165  15.921  1.00  0.69           H  
ATOM   2721 1HB  GLU A 183     -14.378 -10.123  16.028  1.00  0.69           H  
ATOM   2722 2HB  GLU A 183     -15.640 -10.004  17.225  1.00  0.69           H  
ATOM   2723 1HG  GLU A 183     -17.264 -10.809  15.555  1.00  0.69           H  
ATOM   2724 2HG  GLU A 183     -15.954 -10.925  14.392  1.00  0.69           H  
ATOM   2725  N   ILE A 184     -15.349  -6.851  17.550  1.00  0.75           N  
ATOM   2726  CA  ILE A 184     -14.533  -6.042  18.436  1.00  0.75           C  
ATOM   2727  C   ILE A 184     -14.703  -6.440  19.899  1.00  0.75           C  
ATOM   2728  O   ILE A 184     -15.798  -6.388  20.463  1.00  0.75           O  
ATOM   2729  CB  ILE A 184     -14.820  -4.553  18.221  1.00  0.75           C  
ATOM   2730  CG1 ILE A 184     -14.497  -4.178  16.783  1.00  0.75           C  
ATOM   2731  CG2 ILE A 184     -14.044  -3.740  19.179  1.00  0.75           C  
ATOM   2732  CD1 ILE A 184     -14.832  -2.790  16.450  1.00  0.75           C  
ATOM   2733  H   ILE A 184     -16.363  -6.830  17.627  1.00  0.75           H  
ATOM   2734  HA  ILE A 184     -13.489  -6.201  18.179  1.00  0.75           H  
ATOM   2735  HB  ILE A 184     -15.879  -4.371  18.367  1.00  0.75           H  
ATOM   2736 1HG1 ILE A 184     -13.441  -4.352  16.597  1.00  0.75           H  
ATOM   2737 2HG1 ILE A 184     -15.074  -4.815  16.114  1.00  0.75           H  
ATOM   2738 1HG2 ILE A 184     -14.273  -2.697  19.022  1.00  0.75           H  
ATOM   2739 2HG2 ILE A 184     -14.330  -4.039  20.183  1.00  0.75           H  
ATOM   2740 3HG2 ILE A 184     -12.976  -3.908  19.039  1.00  0.75           H  
ATOM   2741 1HD1 ILE A 184     -14.593  -2.619  15.414  1.00  0.75           H  
ATOM   2742 2HD1 ILE A 184     -15.883  -2.635  16.614  1.00  0.75           H  
ATOM   2743 3HD1 ILE A 184     -14.265  -2.110  17.074  1.00  0.75           H  
ATOM   2744  N   SER A 185     -13.601  -6.873  20.502  1.00  0.81           N  
ATOM   2745  CA  SER A 185     -13.602  -7.324  21.887  1.00  0.81           C  
ATOM   2746  C   SER A 185     -13.481  -6.181  22.877  1.00  0.81           C  
ATOM   2747  O   SER A 185     -13.009  -5.095  22.525  1.00  0.81           O  
ATOM   2748  CB  SER A 185     -12.461  -8.305  22.095  1.00  0.81           C  
ATOM   2749  OG  SER A 185     -11.190  -7.685  21.958  1.00  0.81           O  
ATOM   2750  H   SER A 185     -12.739  -6.894  19.975  1.00  0.81           H  
ATOM   2751  HA  SER A 185     -14.545  -7.837  22.078  1.00  0.81           H  
ATOM   2752 1HB  SER A 185     -12.542  -8.756  23.082  1.00  0.81           H  
ATOM   2753 2HB  SER A 185     -12.547  -9.107  21.364  1.00  0.81           H  
ATOM   2754  HG  SER A 185     -10.558  -8.422  21.909  1.00  0.81           H  
ATOM   2755  N   SER A 186     -13.812  -6.460  24.145  1.00  0.86           N  
ATOM   2756  CA  SER A 186     -13.664  -5.456  25.191  1.00  0.86           C  
ATOM   2757  C   SER A 186     -12.214  -5.059  25.357  1.00  0.86           C  
ATOM   2758  O   SER A 186     -11.904  -3.910  25.650  1.00  0.86           O  
ATOM   2759  CB  SER A 186     -14.156  -6.016  26.504  1.00  0.86           C  
ATOM   2760  OG  SER A 186     -13.363  -7.093  26.926  1.00  0.86           O  
ATOM   2761  H   SER A 186     -14.183  -7.370  24.376  1.00  0.86           H  
ATOM   2762  HA  SER A 186     -14.245  -4.572  24.919  1.00  0.86           H  
ATOM   2763 1HB  SER A 186     -14.120  -5.241  27.252  1.00  0.86           H  
ATOM   2764 2HB  SER A 186     -15.158  -6.322  26.428  1.00  0.86           H  
ATOM   2765  HG  SER A 186     -13.487  -7.149  27.900  1.00  0.86           H  
ATOM   2766  N   HIS A 187     -11.324  -6.010  25.087  1.00  0.90           N  
ATOM   2767  CA  HIS A 187      -9.891  -5.812  25.182  1.00  0.90           C  
ATOM   2768  C   HIS A 187      -9.482  -4.831  24.096  1.00  0.90           C  
ATOM   2769  O   HIS A 187      -8.781  -3.855  24.361  1.00  0.90           O  
ATOM   2770  CB  HIS A 187      -9.152  -7.153  25.045  1.00  0.90           C  
ATOM   2771  CG  HIS A 187      -7.658  -7.105  25.305  1.00  0.90           C  
ATOM   2772  ND1 HIS A 187      -7.130  -6.913  26.575  1.00  0.90           N  
ATOM   2773  CD2 HIS A 187      -6.593  -7.255  24.479  1.00  0.90           C  
ATOM   2774  CE1 HIS A 187      -5.810  -6.951  26.513  1.00  0.90           C  
ATOM   2775  NE2 HIS A 187      -5.459  -7.159  25.260  1.00  0.90           N  
ATOM   2776  H   HIS A 187     -11.679  -6.920  24.840  1.00  0.90           H  
ATOM   2777  HA  HIS A 187      -9.635  -5.376  26.147  1.00  0.90           H  
ATOM   2778 1HB  HIS A 187      -9.590  -7.873  25.736  1.00  0.90           H  
ATOM   2779 2HB  HIS A 187      -9.304  -7.542  24.039  1.00  0.90           H  
ATOM   2780  HD2 HIS A 187      -6.627  -7.432  23.402  1.00  0.90           H  
ATOM   2781  HE1 HIS A 187      -5.123  -6.833  27.353  1.00  0.90           H  
ATOM   2782  HE2 HIS A 187      -4.510  -7.236  24.933  1.00  0.90           H  
ATOM   2783  N   GLY A 188      -9.932  -5.078  22.858  1.00  0.93           N  
ATOM   2784  CA  GLY A 188      -9.592  -4.192  21.747  1.00  0.93           C  
ATOM   2785  C   GLY A 188     -10.046  -2.753  22.008  1.00  0.93           C  
ATOM   2786  O   GLY A 188      -9.369  -1.791  21.631  1.00  0.93           O  
ATOM   2787  H   GLY A 188     -10.513  -5.896  22.676  1.00  0.93           H  
ATOM   2788 1HA  GLY A 188      -8.518  -4.213  21.597  1.00  0.93           H  
ATOM   2789 2HA  GLY A 188     -10.058  -4.564  20.835  1.00  0.93           H  
ATOM   2790  N   LEU A 189     -11.168  -2.592  22.701  1.00  0.95           N  
ATOM   2791  CA  LEU A 189     -11.648  -1.258  23.027  1.00  0.95           C  
ATOM   2792  C   LEU A 189     -10.875  -0.627  24.196  1.00  0.95           C  
ATOM   2793  O   LEU A 189     -10.395   0.500  24.086  1.00  0.95           O  
ATOM   2794  CB  LEU A 189     -13.140  -1.358  23.298  1.00  0.95           C  
ATOM   2795  CG  LEU A 189     -13.903  -1.694  22.061  1.00  0.95           C  
ATOM   2796  CD1 LEU A 189     -15.324  -2.012  22.372  1.00  0.95           C  
ATOM   2797  CD2 LEU A 189     -13.827  -0.504  21.127  1.00  0.95           C  
ATOM   2798  H   LEU A 189     -11.716  -3.416  22.961  1.00  0.95           H  
ATOM   2799  HA  LEU A 189     -11.509  -0.626  22.153  1.00  0.95           H  
ATOM   2800 1HB  LEU A 189     -13.323  -2.130  24.047  1.00  0.95           H  
ATOM   2801 2HB  LEU A 189     -13.500  -0.413  23.670  1.00  0.95           H  
ATOM   2802  HG  LEU A 189     -13.448  -2.556  21.610  1.00  0.95           H  
ATOM   2803 1HD1 LEU A 189     -15.853  -2.265  21.459  1.00  0.95           H  
ATOM   2804 2HD1 LEU A 189     -15.350  -2.861  23.052  1.00  0.95           H  
ATOM   2805 3HD1 LEU A 189     -15.790  -1.148  22.836  1.00  0.95           H  
ATOM   2806 1HD2 LEU A 189     -14.347  -0.724  20.216  1.00  0.95           H  
ATOM   2807 2HD2 LEU A 189     -14.284   0.361  21.606  1.00  0.95           H  
ATOM   2808 3HD2 LEU A 189     -12.790  -0.284  20.906  1.00  0.95           H  
ATOM   2809  N   VAL A 190     -10.648  -1.373  25.271  1.00  0.96           N  
ATOM   2810  CA  VAL A 190      -9.924  -0.852  26.435  1.00  0.96           C  
ATOM   2811  C   VAL A 190      -8.488  -0.481  26.112  1.00  0.96           C  
ATOM   2812  O   VAL A 190      -7.963   0.519  26.602  1.00  0.96           O  
ATOM   2813  CB  VAL A 190      -9.938  -1.847  27.601  1.00  0.96           C  
ATOM   2814  CG1 VAL A 190      -8.992  -1.373  28.697  1.00  0.96           C  
ATOM   2815  CG2 VAL A 190     -11.349  -1.933  28.151  1.00  0.96           C  
ATOM   2816  H   VAL A 190     -11.026  -2.318  25.314  1.00  0.96           H  
ATOM   2817  HA  VAL A 190     -10.439   0.050  26.767  1.00  0.96           H  
ATOM   2818  HB  VAL A 190      -9.607  -2.828  27.246  1.00  0.96           H  
ATOM   2819 1HG1 VAL A 190      -9.009  -2.082  29.523  1.00  0.96           H  
ATOM   2820 2HG1 VAL A 190      -7.980  -1.305  28.295  1.00  0.96           H  
ATOM   2821 3HG1 VAL A 190      -9.309  -0.393  29.052  1.00  0.96           H  
ATOM   2822 1HG2 VAL A 190     -11.383  -2.642  28.976  1.00  0.96           H  
ATOM   2823 2HG2 VAL A 190     -11.665  -0.950  28.500  1.00  0.96           H  
ATOM   2824 3HG2 VAL A 190     -12.004  -2.257  27.369  1.00  0.96           H  
ATOM   2825  N   GLN A 191      -7.842  -1.298  25.289  1.00  0.95           N  
ATOM   2826  CA  GLN A 191      -6.459  -1.073  24.912  1.00  0.95           C  
ATOM   2827  C   GLN A 191      -6.343  -0.148  23.699  1.00  0.95           C  
ATOM   2828  O   GLN A 191      -5.240   0.048  23.188  1.00  0.95           O  
ATOM   2829  CB  GLN A 191      -5.767  -2.401  24.583  1.00  0.95           C  
ATOM   2830  CG  GLN A 191      -5.708  -3.419  25.727  1.00  0.95           C  
ATOM   2831  CD  GLN A 191      -4.967  -2.931  26.956  1.00  0.95           C  
ATOM   2832  OE1 GLN A 191      -3.870  -2.374  26.851  1.00  0.95           O  
ATOM   2833  NE2 GLN A 191      -5.543  -3.164  28.134  1.00  0.95           N  
ATOM   2834  H   GLN A 191      -8.316  -2.123  24.923  1.00  0.95           H  
ATOM   2835  HA  GLN A 191      -5.945  -0.601  25.748  1.00  0.95           H  
ATOM   2836 1HB  GLN A 191      -6.307  -2.882  23.765  1.00  0.95           H  
ATOM   2837 2HB  GLN A 191      -4.754  -2.211  24.240  1.00  0.95           H  
ATOM   2838 1HG  GLN A 191      -6.731  -3.678  26.019  1.00  0.95           H  
ATOM   2839 2HG  GLN A 191      -5.198  -4.301  25.358  1.00  0.95           H  
ATOM   2840 1HE2 GLN A 191      -5.092  -2.872  28.980  1.00  0.95           H  
ATOM   2841 2HE2 GLN A 191      -6.418  -3.650  28.174  1.00  0.95           H  
ATOM   2842  N   HIS A 192      -7.478   0.382  23.214  1.00  0.94           N  
ATOM   2843  CA  HIS A 192      -7.516   1.286  22.072  1.00  0.94           C  
ATOM   2844  C   HIS A 192      -6.911   0.744  20.769  1.00  0.94           C  
ATOM   2845  O   HIS A 192      -6.225   1.467  20.049  1.00  0.94           O  
ATOM   2846  CB  HIS A 192      -6.863   2.606  22.491  1.00  0.94           C  
ATOM   2847  CG  HIS A 192      -7.660   3.295  23.552  1.00  0.94           C  
ATOM   2848  ND1 HIS A 192      -8.854   3.925  23.278  1.00  0.94           N  
ATOM   2849  CD2 HIS A 192      -7.472   3.417  24.887  1.00  0.94           C  
ATOM   2850  CE1 HIS A 192      -9.359   4.414  24.395  1.00  0.94           C  
ATOM   2851  NE2 HIS A 192      -8.538   4.122  25.384  1.00  0.94           N  
ATOM   2852  H   HIS A 192      -8.365   0.199  23.678  1.00  0.94           H  
ATOM   2853  HA  HIS A 192      -8.564   1.504  21.859  1.00  0.94           H  
ATOM   2854 1HB  HIS A 192      -5.852   2.439  22.864  1.00  0.94           H  
ATOM   2855 2HB  HIS A 192      -6.785   3.266  21.633  1.00  0.94           H  
ATOM   2856  HD2 HIS A 192      -6.638   3.027  25.464  1.00  0.94           H  
ATOM   2857  HE1 HIS A 192     -10.301   4.965  24.486  1.00  0.94           H  
ATOM   2858  HE2 HIS A 192      -8.671   4.366  26.353  1.00  0.94           H  
ATOM   2859  N   ARG A 193      -7.195  -0.523  20.438  1.00  0.92           N  
ATOM   2860  CA  ARG A 193      -6.660  -1.138  19.222  1.00  0.92           C  
ATOM   2861  C   ARG A 193      -7.420  -0.758  17.956  1.00  0.92           C  
ATOM   2862  O   ARG A 193      -6.867  -0.776  16.858  1.00  0.92           O  
ATOM   2863  CB  ARG A 193      -6.639  -2.646  19.339  1.00  0.92           C  
ATOM   2864  CG  ARG A 193      -5.655  -3.177  20.358  1.00  0.92           C  
ATOM   2865  CD  ARG A 193      -5.615  -4.665  20.382  1.00  0.92           C  
ATOM   2866  NE  ARG A 193      -4.659  -5.160  21.366  1.00  0.92           N  
ATOM   2867  CZ  ARG A 193      -4.219  -6.436  21.457  1.00  0.92           C  
ATOM   2868  NH1 ARG A 193      -4.605  -7.344  20.597  1.00  0.92           N  
ATOM   2869  NH2 ARG A 193      -3.376  -6.769  22.420  1.00  0.92           N  
ATOM   2870  H   ARG A 193      -7.800  -1.074  21.042  1.00  0.92           H  
ATOM   2871  HA  ARG A 193      -5.633  -0.799  19.122  1.00  0.92           H  
ATOM   2872 1HB  ARG A 193      -7.631  -2.999  19.609  1.00  0.92           H  
ATOM   2873 2HB  ARG A 193      -6.387  -3.085  18.371  1.00  0.92           H  
ATOM   2874 1HG  ARG A 193      -4.658  -2.811  20.118  1.00  0.92           H  
ATOM   2875 2HG  ARG A 193      -5.944  -2.821  21.347  1.00  0.92           H  
ATOM   2876 1HD  ARG A 193      -6.591  -5.060  20.634  1.00  0.92           H  
ATOM   2877 2HD  ARG A 193      -5.336  -5.027  19.411  1.00  0.92           H  
ATOM   2878  HE  ARG A 193      -4.324  -4.503  22.056  1.00  0.92           H  
ATOM   2879 1HH1 ARG A 193      -5.222  -7.096  19.812  1.00  0.92           H  
ATOM   2880 2HH1 ARG A 193      -4.255  -8.290  20.682  1.00  0.92           H  
ATOM   2881 1HH2 ARG A 193      -3.063  -6.072  23.083  1.00  0.92           H  
ATOM   2882 2HH2 ARG A 193      -3.040  -7.720  22.483  1.00  0.92           H  
ATOM   2883  N   VAL A 194      -8.696  -0.426  18.118  1.00  0.90           N  
ATOM   2884  CA  VAL A 194      -9.560  -0.062  16.996  1.00  0.90           C  
ATOM   2885  C   VAL A 194      -9.849   1.441  17.022  1.00  0.90           C  
ATOM   2886  O   VAL A 194     -10.585   1.984  16.193  1.00  0.90           O  
ATOM   2887  CB  VAL A 194     -10.862  -0.887  17.036  1.00  0.90           C  
ATOM   2888  CG1 VAL A 194     -10.556  -2.375  16.900  1.00  0.90           C  
ATOM   2889  CG2 VAL A 194     -11.563  -0.652  18.334  1.00  0.90           C  
ATOM   2890  H   VAL A 194      -9.084  -0.440  19.052  1.00  0.90           H  
ATOM   2891  HA  VAL A 194      -9.042  -0.293  16.064  1.00  0.90           H  
ATOM   2892  HB  VAL A 194     -11.493  -0.590  16.214  1.00  0.90           H  
ATOM   2893 1HG1 VAL A 194     -11.485  -2.940  16.924  1.00  0.90           H  
ATOM   2894 2HG1 VAL A 194     -10.046  -2.557  15.952  1.00  0.90           H  
ATOM   2895 3HG1 VAL A 194      -9.918  -2.693  17.723  1.00  0.90           H  
ATOM   2896 1HG2 VAL A 194     -12.479  -1.220  18.363  1.00  0.90           H  
ATOM   2897 2HG2 VAL A 194     -10.919  -0.958  19.163  1.00  0.90           H  
ATOM   2898 3HG2 VAL A 194     -11.787   0.387  18.425  1.00  0.90           H  
ATOM   2899  N   ALA A 195      -9.259   2.112  17.999  1.00  0.87           N  
ATOM   2900  CA  ALA A 195      -9.401   3.545  18.124  1.00  0.87           C  
ATOM   2901  C   ALA A 195      -8.787   4.170  16.908  1.00  0.87           C  
ATOM   2902  O   ALA A 195      -7.877   3.603  16.315  1.00  0.87           O  
ATOM   2903  CB  ALA A 195      -8.761   4.059  19.383  1.00  0.87           C  
ATOM   2904  H   ALA A 195      -8.669   1.612  18.649  1.00  0.87           H  
ATOM   2905  HA  ALA A 195     -10.451   3.801  18.137  1.00  0.87           H  
ATOM   2906 1HB  ALA A 195      -8.882   5.140  19.444  1.00  0.87           H  
ATOM   2907 2HB  ALA A 195      -9.237   3.593  20.250  1.00  0.87           H  
ATOM   2908 3HB  ALA A 195      -7.700   3.814  19.374  1.00  0.87           H  
ATOM   2909  N   ALA A 196      -9.317   5.310  16.501  1.00  0.83           N  
ATOM   2910  CA  ALA A 196      -8.856   6.062  15.330  1.00  0.83           C  
ATOM   2911  C   ALA A 196      -9.097   5.338  14.003  1.00  0.83           C  
ATOM   2912  O   ALA A 196      -8.687   5.844  12.962  1.00  0.83           O  
ATOM   2913  CB  ALA A 196      -7.362   6.380  15.431  1.00  0.83           C  
ATOM   2914  H   ALA A 196     -10.081   5.694  17.039  1.00  0.83           H  
ATOM   2915  HA  ALA A 196      -9.413   6.998  15.307  1.00  0.83           H  
ATOM   2916 1HB  ALA A 196      -7.071   6.981  14.570  1.00  0.83           H  
ATOM   2917 2HB  ALA A 196      -7.169   6.941  16.345  1.00  0.83           H  
ATOM   2918 3HB  ALA A 196      -6.763   5.478  15.436  1.00  0.83           H  
ATOM   2919  N   LEU A 197      -9.818   4.213  14.015  1.00  0.80           N  
ATOM   2920  CA  LEU A 197     -10.211   3.561  12.781  1.00  0.80           C  
ATOM   2921  C   LEU A 197     -11.647   3.995  12.526  1.00  0.80           C  
ATOM   2922  O   LEU A 197     -12.490   3.764  13.387  1.00  0.80           O  
ATOM   2923  CB  LEU A 197     -10.148   2.038  12.952  1.00  0.80           C  
ATOM   2924  CG  LEU A 197     -10.571   1.187  11.796  1.00  0.80           C  
ATOM   2925  CD1 LEU A 197      -9.628   1.407  10.610  1.00  0.80           C  
ATOM   2926  CD2 LEU A 197     -10.570  -0.255  12.260  1.00  0.80           C  
ATOM   2927  H   LEU A 197     -10.098   3.776  14.894  1.00  0.80           H  
ATOM   2928  HA  LEU A 197      -9.543   3.854  11.981  1.00  0.80           H  
ATOM   2929 1HB  LEU A 197      -9.128   1.760  13.227  1.00  0.80           H  
ATOM   2930 2HB  LEU A 197     -10.800   1.771  13.775  1.00  0.80           H  
ATOM   2931  HG  LEU A 197     -11.583   1.473  11.490  1.00  0.80           H  
ATOM   2932 1HD1 LEU A 197      -9.930   0.803   9.776  1.00  0.80           H  
ATOM   2933 2HD1 LEU A 197      -9.650   2.448  10.321  1.00  0.80           H  
ATOM   2934 3HD1 LEU A 197      -8.616   1.134  10.897  1.00  0.80           H  
ATOM   2935 1HD2 LEU A 197     -10.901  -0.887  11.462  1.00  0.80           H  
ATOM   2936 2HD2 LEU A 197      -9.564  -0.544  12.568  1.00  0.80           H  
ATOM   2937 3HD2 LEU A 197     -11.243  -0.357  13.096  1.00  0.80           H  
ATOM   2938  N   PRO A 198     -11.959   4.732  11.455  1.00  0.76           N  
ATOM   2939  CA  PRO A 198     -13.307   5.141  11.147  1.00  0.76           C  
ATOM   2940  C   PRO A 198     -14.180   3.933  10.933  1.00  0.76           C  
ATOM   2941  O   PRO A 198     -13.736   2.967  10.309  1.00  0.76           O  
ATOM   2942  CB  PRO A 198     -13.142   5.925   9.843  1.00  0.76           C  
ATOM   2943  CG  PRO A 198     -11.698   6.378   9.841  1.00  0.76           C  
ATOM   2944  CD  PRO A 198     -10.938   5.266  10.532  1.00  0.76           C  
ATOM   2945  HA  PRO A 198     -13.703   5.773  11.961  1.00  0.76           H  
ATOM   2946 1HB  PRO A 198     -13.389   5.278   8.982  1.00  0.76           H  
ATOM   2947 2HB  PRO A 198     -13.855   6.763   9.823  1.00  0.76           H  
ATOM   2948 1HG  PRO A 198     -11.352   6.541   8.805  1.00  0.76           H  
ATOM   2949 2HG  PRO A 198     -11.600   7.342  10.362  1.00  0.76           H  
ATOM   2950 1HD  PRO A 198     -10.610   4.515   9.816  1.00  0.76           H  
ATOM   2951 2HD  PRO A 198     -10.111   5.730  11.059  1.00  0.76           H  
ATOM   2952  N   PHE A 199     -15.432   4.010  11.351  1.00  0.73           N  
ATOM   2953  CA  PHE A 199     -16.367   2.937  11.044  1.00  0.73           C  
ATOM   2954  C   PHE A 199     -17.583   3.485  10.340  1.00  0.73           C  
ATOM   2955  O   PHE A 199     -18.072   4.567  10.665  1.00  0.73           O  
ATOM   2956  CB  PHE A 199     -16.815   2.171  12.292  1.00  0.73           C  
ATOM   2957  CG  PHE A 199     -15.753   1.374  12.977  1.00  0.73           C  
ATOM   2958  CD1 PHE A 199     -14.912   1.926  13.937  1.00  0.73           C  
ATOM   2959  CD2 PHE A 199     -15.598   0.047  12.647  1.00  0.73           C  
ATOM   2960  CE1 PHE A 199     -13.938   1.145  14.546  1.00  0.73           C  
ATOM   2961  CE2 PHE A 199     -14.644  -0.723  13.241  1.00  0.73           C  
ATOM   2962  CZ  PHE A 199     -13.812  -0.176  14.195  1.00  0.73           C  
ATOM   2963  H   PHE A 199     -15.734   4.821  11.896  1.00  0.73           H  
ATOM   2964  HA  PHE A 199     -15.887   2.233  10.374  1.00  0.73           H  
ATOM   2965 1HB  PHE A 199     -17.216   2.865  12.993  1.00  0.73           H  
ATOM   2966 2HB  PHE A 199     -17.619   1.492  12.017  1.00  0.73           H  
ATOM   2967  HD1 PHE A 199     -15.015   2.980  14.207  1.00  0.73           H  
ATOM   2968  HD2 PHE A 199     -16.256  -0.382  11.892  1.00  0.73           H  
ATOM   2969  HE1 PHE A 199     -13.271   1.582  15.297  1.00  0.73           H  
ATOM   2970  HE2 PHE A 199     -14.546  -1.768  12.959  1.00  0.73           H  
ATOM   2971  HZ  PHE A 199     -13.057  -0.791  14.660  1.00  0.73           H  
ATOM   2972  N   ALA A 200     -18.085   2.744   9.367  1.00  0.71           N  
ATOM   2973  CA  ALA A 200     -19.326   3.124   8.726  1.00  0.71           C  
ATOM   2974  C   ALA A 200     -20.435   2.970   9.740  1.00  0.71           C  
ATOM   2975  O   ALA A 200     -21.335   3.807   9.843  1.00  0.71           O  
ATOM   2976  CB  ALA A 200     -19.594   2.268   7.508  1.00  0.71           C  
ATOM   2977  H   ALA A 200     -17.644   1.862   9.137  1.00  0.71           H  
ATOM   2978  HA  ALA A 200     -19.264   4.172   8.432  1.00  0.71           H  
ATOM   2979 1HB  ALA A 200     -20.527   2.578   7.054  1.00  0.71           H  
ATOM   2980 2HB  ALA A 200     -18.785   2.395   6.799  1.00  0.71           H  
ATOM   2981 3HB  ALA A 200     -19.658   1.219   7.805  1.00  0.71           H  
ATOM   2982  N   ALA A 201     -20.325   1.894  10.511  1.00  0.70           N  
ATOM   2983  CA  ALA A 201     -21.341   1.554  11.479  1.00  0.70           C  
ATOM   2984  C   ALA A 201     -20.792   0.727  12.626  1.00  0.70           C  
ATOM   2985  O   ALA A 201     -19.727   0.114  12.527  1.00  0.70           O  
ATOM   2986  CB  ALA A 201     -22.484   0.779  10.814  1.00  0.70           C  
ATOM   2987  H   ALA A 201     -19.524   1.277  10.366  1.00  0.70           H  
ATOM   2988  HA  ALA A 201     -21.711   2.483  11.882  1.00  0.70           H  
ATOM   2989 1HB  ALA A 201     -23.240   0.571  11.556  1.00  0.70           H  
ATOM   2990 2HB  ALA A 201     -22.914   1.371  10.013  1.00  0.70           H  
ATOM   2991 3HB  ALA A 201     -22.112  -0.149  10.413  1.00  0.70           H  
ATOM   2992  N   ALA A 202     -21.546   0.687  13.704  1.00  0.70           N  
ATOM   2993  CA  ALA A 202     -21.209  -0.206  14.799  1.00  0.70           C  
ATOM   2994  C   ALA A 202     -22.483  -0.854  15.292  1.00  0.70           C  
ATOM   2995  O   ALA A 202     -23.517  -0.195  15.382  1.00  0.70           O  
ATOM   2996  CB  ALA A 202     -20.496   0.527  15.921  1.00  0.70           C  
ATOM   2997  H   ALA A 202     -22.375   1.284  13.732  1.00  0.70           H  
ATOM   2998  HA  ALA A 202     -20.560  -0.980  14.415  1.00  0.70           H  
ATOM   2999 1HB  ALA A 202     -20.257  -0.181  16.707  1.00  0.70           H  
ATOM   3000 2HB  ALA A 202     -19.576   0.967  15.539  1.00  0.70           H  
ATOM   3001 3HB  ALA A 202     -21.135   1.305  16.320  1.00  0.70           H  
ATOM   3002  N   VAL A 203     -22.398  -2.136  15.628  1.00  0.73           N  
ATOM   3003  CA  VAL A 203     -23.554  -2.910  16.056  1.00  0.73           C  
ATOM   3004  C   VAL A 203     -23.390  -3.500  17.446  1.00  0.73           C  
ATOM   3005  O   VAL A 203     -22.343  -4.068  17.770  1.00  0.73           O  
ATOM   3006  CB  VAL A 203     -23.789  -4.075  15.073  1.00  0.73           C  
ATOM   3007  CG1 VAL A 203     -25.013  -4.888  15.497  1.00  0.73           C  
ATOM   3008  CG2 VAL A 203     -23.912  -3.538  13.672  1.00  0.73           C  
ATOM   3009  H   VAL A 203     -21.499  -2.596  15.529  1.00  0.73           H  
ATOM   3010  HA  VAL A 203     -24.425  -2.259  16.050  1.00  0.73           H  
ATOM   3011  HB  VAL A 203     -22.939  -4.742  15.112  1.00  0.73           H  
ATOM   3012 1HG1 VAL A 203     -25.154  -5.697  14.805  1.00  0.73           H  
ATOM   3013 2HG1 VAL A 203     -24.876  -5.293  16.496  1.00  0.73           H  
ATOM   3014 3HG1 VAL A 203     -25.894  -4.242  15.481  1.00  0.73           H  
ATOM   3015 1HG2 VAL A 203     -24.050  -4.366  12.980  1.00  0.73           H  
ATOM   3016 2HG2 VAL A 203     -24.759  -2.875  13.616  1.00  0.73           H  
ATOM   3017 3HG2 VAL A 203     -23.009  -2.996  13.405  1.00  0.73           H  
ATOM   3018  N   PHE A 204     -24.418  -3.360  18.270  1.00  0.77           N  
ATOM   3019  CA  PHE A 204     -24.406  -3.956  19.600  1.00  0.77           C  
ATOM   3020  C   PHE A 204     -25.397  -5.110  19.748  1.00  0.77           C  
ATOM   3021  O   PHE A 204     -26.621  -4.916  19.778  1.00  0.77           O  
ATOM   3022  CB  PHE A 204     -24.696  -2.893  20.638  1.00  0.77           C  
ATOM   3023  CG  PHE A 204     -24.678  -3.352  22.047  1.00  0.77           C  
ATOM   3024  CD1 PHE A 204     -23.551  -3.921  22.616  1.00  0.77           C  
ATOM   3025  CD2 PHE A 204     -25.795  -3.165  22.835  1.00  0.77           C  
ATOM   3026  CE1 PHE A 204     -23.563  -4.279  23.945  1.00  0.77           C  
ATOM   3027  CE2 PHE A 204     -25.801  -3.523  24.148  1.00  0.77           C  
ATOM   3028  CZ  PHE A 204     -24.700  -4.065  24.706  1.00  0.77           C  
ATOM   3029  H   PHE A 204     -25.222  -2.817  17.956  1.00  0.77           H  
ATOM   3030  HA  PHE A 204     -23.408  -4.353  19.793  1.00  0.77           H  
ATOM   3031 1HB  PHE A 204     -23.990  -2.091  20.543  1.00  0.77           H  
ATOM   3032 2HB  PHE A 204     -25.671  -2.476  20.445  1.00  0.77           H  
ATOM   3033  HD1 PHE A 204     -22.659  -4.067  22.009  1.00  0.77           H  
ATOM   3034  HD2 PHE A 204     -26.665  -2.725  22.396  1.00  0.77           H  
ATOM   3035  HE1 PHE A 204     -22.682  -4.707  24.390  1.00  0.77           H  
ATOM   3036  HE2 PHE A 204     -26.677  -3.372  24.754  1.00  0.77           H  
ATOM   3037  HZ  PHE A 204     -24.726  -4.320  25.750  1.00  0.77           H  
ATOM   3038  N   THR A 205     -24.842  -6.316  19.841  1.00  0.85           N  
ATOM   3039  CA  THR A 205     -25.584  -7.553  19.988  1.00  0.85           C  
ATOM   3040  C   THR A 205     -25.803  -7.739  21.487  1.00  0.85           C  
ATOM   3041  O   THR A 205     -25.263  -6.964  22.269  1.00  0.85           O  
ATOM   3042  CB  THR A 205     -24.802  -8.742  19.377  1.00  0.85           C  
ATOM   3043  OG1 THR A 205     -23.610  -8.948  20.111  1.00  0.85           O  
ATOM   3044  CG2 THR A 205     -24.411  -8.456  17.924  1.00  0.85           C  
ATOM   3045  H   THR A 205     -23.825  -6.396  19.811  1.00  0.85           H  
ATOM   3046  HA  THR A 205     -26.550  -7.462  19.501  1.00  0.85           H  
ATOM   3047  HB  THR A 205     -25.412  -9.644  19.423  1.00  0.85           H  
ATOM   3048  HG1 THR A 205     -23.025  -8.175  19.988  1.00  0.85           H  
ATOM   3049 1HG2 THR A 205     -23.855  -9.297  17.528  1.00  0.85           H  
ATOM   3050 2HG2 THR A 205     -25.283  -8.308  17.326  1.00  0.85           H  
ATOM   3051 3HG2 THR A 205     -23.788  -7.563  17.887  1.00  0.85           H  
ATOM   3052  N   ASN A 206     -26.587  -8.732  21.902  1.00  0.97           N  
ATOM   3053  CA  ASN A 206     -26.804  -8.942  23.340  1.00  0.97           C  
ATOM   3054  C   ASN A 206     -25.463  -9.037  24.078  1.00  0.97           C  
ATOM   3055  O   ASN A 206     -24.562  -9.744  23.620  1.00  0.97           O  
ATOM   3056  CB  ASN A 206     -27.602 -10.205  23.574  1.00  0.97           C  
ATOM   3057  CG  ASN A 206     -29.068 -10.108  23.181  1.00  0.97           C  
ATOM   3058  OD1 ASN A 206     -29.692  -9.043  23.161  1.00  0.97           O  
ATOM   3059  ND2 ASN A 206     -29.631 -11.238  22.854  1.00  0.97           N  
ATOM   3060  H   ASN A 206     -27.015  -9.351  21.229  1.00  0.97           H  
ATOM   3061  HA  ASN A 206     -27.343  -8.083  23.749  1.00  0.97           H  
ATOM   3062 1HB  ASN A 206     -27.144 -11.026  23.013  1.00  0.97           H  
ATOM   3063 2HB  ASN A 206     -27.546 -10.466  24.631  1.00  0.97           H  
ATOM   3064 1HD2 ASN A 206     -30.593 -11.259  22.581  1.00  0.97           H  
ATOM   3065 2HD2 ASN A 206     -29.092 -12.076  22.874  1.00  0.97           H  
ATOM   3066  N   LEU A 207     -25.336  -8.342  25.215  1.00  1.13           N  
ATOM   3067  CA  LEU A 207     -24.076  -8.332  25.970  1.00  1.13           C  
ATOM   3068  C   LEU A 207     -23.893  -9.521  26.905  1.00  1.13           C  
ATOM   3069  O   LEU A 207     -22.820 -10.118  26.955  1.00  1.13           O  
ATOM   3070  CB  LEU A 207     -23.947  -7.053  26.798  1.00  1.13           C  
ATOM   3071  CG  LEU A 207     -22.626  -6.888  27.546  1.00  1.13           C  
ATOM   3072  CD1 LEU A 207     -21.528  -6.843  26.530  1.00  1.13           C  
ATOM   3073  CD2 LEU A 207     -22.629  -5.612  28.364  1.00  1.13           C  
ATOM   3074  H   LEU A 207     -26.135  -7.795  25.562  1.00  1.13           H  
ATOM   3075  HA  LEU A 207     -23.265  -8.345  25.251  1.00  1.13           H  
ATOM   3076 1HB  LEU A 207     -24.035  -6.252  26.143  1.00  1.13           H  
ATOM   3077 2HB  LEU A 207     -24.768  -7.007  27.520  1.00  1.13           H  
ATOM   3078  HG  LEU A 207     -22.464  -7.741  28.207  1.00  1.13           H  
ATOM   3079 1HD1 LEU A 207     -20.584  -6.722  27.033  1.00  1.13           H  
ATOM   3080 2HD1 LEU A 207     -21.528  -7.768  25.956  1.00  1.13           H  
ATOM   3081 3HD1 LEU A 207     -21.691  -6.006  25.874  1.00  1.13           H  
ATOM   3082 1HD2 LEU A 207     -21.673  -5.507  28.882  1.00  1.13           H  
ATOM   3083 2HD2 LEU A 207     -22.780  -4.758  27.707  1.00  1.13           H  
ATOM   3084 3HD2 LEU A 207     -23.429  -5.659  29.094  1.00  1.13           H  
ATOM   3085  N   SER A 208     -24.928  -9.850  27.662  1.00  1.33           N  
ATOM   3086  CA  SER A 208     -24.862 -10.898  28.683  1.00  1.33           C  
ATOM   3087  C   SER A 208     -23.656 -10.728  29.638  1.00  1.33           C  
ATOM   3088  O   SER A 208     -23.155  -9.620  29.820  1.00  1.33           O  
ATOM   3089  CB  SER A 208     -24.831 -12.270  28.003  1.00  1.33           C  
ATOM   3090  OG  SER A 208     -24.972 -13.301  28.941  1.00  1.33           O  
ATOM   3091  H   SER A 208     -25.791  -9.330  27.546  1.00  1.33           H  
ATOM   3092  HA  SER A 208     -25.772 -10.839  29.281  1.00  1.33           H  
ATOM   3093 1HB  SER A 208     -25.636 -12.331  27.271  1.00  1.33           H  
ATOM   3094 2HB  SER A 208     -23.891 -12.398  27.463  1.00  1.33           H  
ATOM   3095  HG  SER A 208     -25.073 -14.124  28.424  1.00  1.33           H  
ATOM   3096  N   ARG A 209     -23.230 -11.828  30.278  1.00  1.57           N  
ATOM   3097  CA  ARG A 209     -22.165 -11.785  31.288  1.00  1.57           C  
ATOM   3098  C   ARG A 209     -21.006 -12.802  31.139  1.00  1.57           C  
ATOM   3099  O   ARG A 209     -20.182 -12.935  32.051  1.00  1.57           O  
ATOM   3100  CB  ARG A 209     -22.789 -11.969  32.662  1.00  1.57           C  
ATOM   3101  CG  ARG A 209     -23.785 -10.883  33.060  1.00  1.57           C  
ATOM   3102  CD  ARG A 209     -24.239 -11.028  34.468  1.00  1.57           C  
ATOM   3103  NE  ARG A 209     -25.193 -10.000  34.835  1.00  1.57           N  
ATOM   3104  CZ  ARG A 209     -25.670  -9.802  36.075  1.00  1.57           C  
ATOM   3105  NH1 ARG A 209     -25.265 -10.565  37.066  1.00  1.57           N  
ATOM   3106  NH2 ARG A 209     -26.545  -8.836  36.303  1.00  1.57           N  
ATOM   3107  H   ARG A 209     -23.705 -12.694  30.070  1.00  1.57           H  
ATOM   3108  HA  ARG A 209     -21.731 -10.786  31.254  1.00  1.57           H  
ATOM   3109 1HB  ARG A 209     -23.321 -12.919  32.684  1.00  1.57           H  
ATOM   3110 2HB  ARG A 209     -22.013 -12.022  33.412  1.00  1.57           H  
ATOM   3111 1HG  ARG A 209     -23.325  -9.907  32.936  1.00  1.57           H  
ATOM   3112 2HG  ARG A 209     -24.665 -10.945  32.423  1.00  1.57           H  
ATOM   3113 1HD  ARG A 209     -24.716 -11.998  34.600  1.00  1.57           H  
ATOM   3114 2HD  ARG A 209     -23.386 -10.950  35.135  1.00  1.57           H  
ATOM   3115  HE  ARG A 209     -25.525  -9.386  34.102  1.00  1.57           H  
ATOM   3116 1HH1 ARG A 209     -24.597 -11.303  36.895  1.00  1.57           H  
ATOM   3117 2HH1 ARG A 209     -25.623 -10.414  37.998  1.00  1.57           H  
ATOM   3118 1HH2 ARG A 209     -26.868  -8.248  35.545  1.00  1.57           H  
ATOM   3119 2HH2 ARG A 209     -26.900  -8.689  37.236  1.00  1.57           H  
ATOM   3120  N   ASP A 210     -20.900 -13.494  29.999  1.00  1.82           N  
ATOM   3121  CA  ASP A 210     -19.880 -14.557  29.844  1.00  1.82           C  
ATOM   3122  C   ASP A 210     -18.418 -14.143  30.033  1.00  1.82           C  
ATOM   3123  O   ASP A 210     -17.589 -14.986  30.372  1.00  1.82           O  
ATOM   3124  CB  ASP A 210     -19.972 -15.268  28.488  1.00  1.82           C  
ATOM   3125  CG  ASP A 210     -21.145 -16.263  28.332  1.00  1.82           C  
ATOM   3126  OD1 ASP A 210     -21.780 -16.592  29.305  1.00  1.82           O  
ATOM   3127  OD2 ASP A 210     -21.347 -16.735  27.220  1.00  1.82           O  
ATOM   3128  H   ASP A 210     -21.560 -13.319  29.255  1.00  1.82           H  
ATOM   3129  HA  ASP A 210     -20.092 -15.309  30.605  1.00  1.82           H  
ATOM   3130 1HB  ASP A 210     -20.045 -14.533  27.715  1.00  1.82           H  
ATOM   3131 2HB  ASP A 210     -19.041 -15.811  28.314  1.00  1.82           H  
ATOM   3132  N   HIS A 211     -18.077 -12.879  29.797  1.00  2.02           N  
ATOM   3133  CA  HIS A 211     -16.687 -12.466  29.955  1.00  2.02           C  
ATOM   3134  C   HIS A 211     -16.467 -11.565  31.159  1.00  2.02           C  
ATOM   3135  O   HIS A 211     -15.442 -10.890  31.260  1.00  2.02           O  
ATOM   3136  CB  HIS A 211     -16.143 -11.787  28.703  1.00  2.02           C  
ATOM   3137  CG  HIS A 211     -16.089 -12.687  27.515  1.00  2.02           C  
ATOM   3138  ND1 HIS A 211     -15.251 -13.780  27.442  1.00  2.02           N  
ATOM   3139  CD2 HIS A 211     -16.743 -12.639  26.346  1.00  2.02           C  
ATOM   3140  CE1 HIS A 211     -15.411 -14.375  26.276  1.00  2.02           C  
ATOM   3141  NE2 HIS A 211     -16.311 -13.702  25.586  1.00  2.02           N  
ATOM   3142  H   HIS A 211     -18.779 -12.206  29.522  1.00  2.02           H  
ATOM   3143  HA  HIS A 211     -16.071 -13.349  30.116  1.00  2.02           H  
ATOM   3144 1HB  HIS A 211     -16.770 -10.955  28.460  1.00  2.02           H  
ATOM   3145 2HB  HIS A 211     -15.145 -11.396  28.894  1.00  2.02           H  
ATOM   3146  HD1 HIS A 211     -14.614 -14.089  28.148  1.00  2.02           H  
ATOM   3147  HD2 HIS A 211     -17.478 -11.948  25.960  1.00  2.02           H  
ATOM   3148  HE1 HIS A 211     -14.839 -15.268  26.026  1.00  2.02           H  
ATOM   3149  N   LEU A 212     -17.360 -11.601  32.150  1.00  2.12           N  
ATOM   3150  CA  LEU A 212     -17.109 -10.735  33.301  1.00  2.12           C  
ATOM   3151  C   LEU A 212     -15.921 -11.215  34.120  1.00  2.12           C  
ATOM   3152  O   LEU A 212     -15.361 -10.456  34.901  1.00  2.12           O  
ATOM   3153  CB  LEU A 212     -18.314 -10.594  34.218  1.00  2.12           C  
ATOM   3154  CG  LEU A 212     -19.462  -9.904  33.596  1.00  2.12           C  
ATOM   3155  CD1 LEU A 212     -20.574  -9.747  34.605  1.00  2.12           C  
ATOM   3156  CD2 LEU A 212     -18.992  -8.646  33.056  1.00  2.12           C  
ATOM   3157  H   LEU A 212     -18.211 -12.169  32.090  1.00  2.12           H  
ATOM   3158  HA  LEU A 212     -16.870  -9.742  32.928  1.00  2.12           H  
ATOM   3159 1HB  LEU A 212     -18.642 -11.588  34.522  1.00  2.12           H  
ATOM   3160 2HB  LEU A 212     -18.019 -10.031  35.104  1.00  2.12           H  
ATOM   3161  HG  LEU A 212     -19.847 -10.503  32.787  1.00  2.12           H  
ATOM   3162 1HD1 LEU A 212     -21.417  -9.253  34.135  1.00  2.12           H  
ATOM   3163 2HD1 LEU A 212     -20.876 -10.724  34.969  1.00  2.12           H  
ATOM   3164 3HD1 LEU A 212     -20.221  -9.146  35.442  1.00  2.12           H  
ATOM   3165 1HD2 LEU A 212     -19.823  -8.138  32.582  1.00  2.12           H  
ATOM   3166 2HD2 LEU A 212     -18.583  -8.043  33.861  1.00  2.12           H  
ATOM   3167 3HD2 LEU A 212     -18.214  -8.840  32.323  1.00  2.12           H  
ATOM   3168  N   ASP A 213     -15.475 -12.444  33.881  1.00  2.10           N  
ATOM   3169  CA  ASP A 213     -14.309 -13.019  34.536  1.00  2.10           C  
ATOM   3170  C   ASP A 213     -13.042 -12.186  34.275  1.00  2.10           C  
ATOM   3171  O   ASP A 213     -12.048 -12.322  34.991  1.00  2.10           O  
ATOM   3172  CB  ASP A 213     -14.061 -14.450  34.037  1.00  2.10           C  
ATOM   3173  CG  ASP A 213     -15.087 -15.516  34.544  1.00  2.10           C  
ATOM   3174  OD1 ASP A 213     -15.842 -15.238  35.442  1.00  2.10           O  
ATOM   3175  OD2 ASP A 213     -15.079 -16.616  34.009  1.00  2.10           O  
ATOM   3176  H   ASP A 213     -15.986 -13.007  33.215  1.00  2.10           H  
ATOM   3177  HA  ASP A 213     -14.491 -13.039  35.612  1.00  2.10           H  
ATOM   3178 1HB  ASP A 213     -14.076 -14.449  32.944  1.00  2.10           H  
ATOM   3179 2HB  ASP A 213     -13.060 -14.762  34.338  1.00  2.10           H  
ATOM   3180  N   TYR A 214     -13.062 -11.363  33.218  1.00  1.96           N  
ATOM   3181  CA  TYR A 214     -11.919 -10.550  32.838  1.00  1.96           C  
ATOM   3182  C   TYR A 214     -12.068  -9.066  33.213  1.00  1.96           C  
ATOM   3183  O   TYR A 214     -11.226  -8.248  32.832  1.00  1.96           O  
ATOM   3184  CB  TYR A 214     -11.745 -10.684  31.333  1.00  1.96           C  
ATOM   3185  CG  TYR A 214     -11.519 -12.112  30.935  1.00  1.96           C  
ATOM   3186  CD1 TYR A 214     -12.580 -12.843  30.428  1.00  1.96           C  
ATOM   3187  CD2 TYR A 214     -10.277 -12.699  31.081  1.00  1.96           C  
ATOM   3188  CE1 TYR A 214     -12.408 -14.157  30.068  1.00  1.96           C  
ATOM   3189  CE2 TYR A 214     -10.098 -14.019  30.718  1.00  1.96           C  
ATOM   3190  CZ  TYR A 214     -11.160 -14.748  30.214  1.00  1.96           C  
ATOM   3191  OH  TYR A 214     -10.983 -16.064  29.853  1.00  1.96           O  
ATOM   3192  H   TYR A 214     -13.909 -11.279  32.655  1.00  1.96           H  
ATOM   3193  HA  TYR A 214     -11.037 -10.936  33.345  1.00  1.96           H  
ATOM   3194 1HB  TYR A 214     -12.642 -10.318  30.825  1.00  1.96           H  
ATOM   3195 2HB  TYR A 214     -10.900 -10.086  30.999  1.00  1.96           H  
ATOM   3196  HD1 TYR A 214     -13.552 -12.374  30.323  1.00  1.96           H  
ATOM   3197  HD2 TYR A 214      -9.443 -12.122  31.483  1.00  1.96           H  
ATOM   3198  HE1 TYR A 214     -13.247 -14.729  29.675  1.00  1.96           H  
ATOM   3199  HE2 TYR A 214      -9.120 -14.488  30.831  1.00  1.96           H  
ATOM   3200  HH  TYR A 214     -10.068 -16.314  29.999  1.00  1.96           H  
ATOM   3201  N   HIS A 215     -13.128  -8.719  33.957  1.00  1.77           N  
ATOM   3202  CA  HIS A 215     -13.415  -7.324  34.316  1.00  1.77           C  
ATOM   3203  C   HIS A 215     -13.767  -7.158  35.803  1.00  1.77           C  
ATOM   3204  O   HIS A 215     -14.204  -8.099  36.459  1.00  1.77           O  
ATOM   3205  CB  HIS A 215     -14.534  -6.783  33.411  1.00  1.77           C  
ATOM   3206  CG  HIS A 215     -14.122  -6.670  31.951  1.00  1.77           C  
ATOM   3207  ND1 HIS A 215     -13.483  -5.551  31.444  1.00  1.77           N  
ATOM   3208  CD2 HIS A 215     -14.224  -7.541  30.918  1.00  1.77           C  
ATOM   3209  CE1 HIS A 215     -13.220  -5.732  30.164  1.00  1.77           C  
ATOM   3210  NE2 HIS A 215     -13.655  -6.931  29.811  1.00  1.77           N  
ATOM   3211  H   HIS A 215     -13.781  -9.438  34.270  1.00  1.77           H  
ATOM   3212  HA  HIS A 215     -12.530  -6.715  34.134  1.00  1.77           H  
ATOM   3213 1HB  HIS A 215     -15.404  -7.443  33.474  1.00  1.77           H  
ATOM   3214 2HB  HIS A 215     -14.845  -5.801  33.758  1.00  1.77           H  
ATOM   3215  HD1 HIS A 215     -13.216  -4.734  31.955  1.00  1.77           H  
ATOM   3216  HD2 HIS A 215     -14.639  -8.543  30.835  1.00  1.77           H  
ATOM   3217  HE1 HIS A 215     -12.718  -4.955  29.586  1.00  1.77           H  
ATOM   3218  N   GLY A 216     -13.554  -5.961  36.355  1.00  1.56           N  
ATOM   3219  CA  GLY A 216     -13.862  -5.714  37.770  1.00  1.56           C  
ATOM   3220  C   GLY A 216     -15.334  -5.941  38.131  1.00  1.56           C  
ATOM   3221  O   GLY A 216     -15.643  -6.410  39.227  1.00  1.56           O  
ATOM   3222  H   GLY A 216     -13.191  -5.197  35.790  1.00  1.56           H  
ATOM   3223 1HA  GLY A 216     -13.236  -6.356  38.388  1.00  1.56           H  
ATOM   3224 2HA  GLY A 216     -13.590  -4.686  38.010  1.00  1.56           H  
ATOM   3225  N   ASP A 217     -16.228  -5.582  37.212  1.00  1.36           N  
ATOM   3226  CA  ASP A 217     -17.672  -5.744  37.378  1.00  1.36           C  
ATOM   3227  C   ASP A 217     -18.368  -5.611  36.029  1.00  1.36           C  
ATOM   3228  O   ASP A 217     -17.768  -5.155  35.049  1.00  1.36           O  
ATOM   3229  CB  ASP A 217     -18.231  -4.722  38.387  1.00  1.36           C  
ATOM   3230  CG  ASP A 217     -19.581  -5.150  39.089  1.00  1.36           C  
ATOM   3231  OD1 ASP A 217     -20.284  -5.991  38.554  1.00  1.36           O  
ATOM   3232  OD2 ASP A 217     -19.875  -4.620  40.134  1.00  1.36           O  
ATOM   3233  H   ASP A 217     -15.872  -5.201  36.353  1.00  1.36           H  
ATOM   3234  HA  ASP A 217     -17.866  -6.747  37.763  1.00  1.36           H  
ATOM   3235 1HB  ASP A 217     -17.493  -4.542  39.169  1.00  1.36           H  
ATOM   3236 2HB  ASP A 217     -18.397  -3.770  37.881  1.00  1.36           H  
ATOM   3237  N   MET A 218     -19.666  -5.881  36.004  1.00  1.19           N  
ATOM   3238  CA  MET A 218     -20.430  -5.743  34.771  1.00  1.19           C  
ATOM   3239  C   MET A 218     -20.389  -4.327  34.245  1.00  1.19           C  
ATOM   3240  O   MET A 218     -20.340  -4.118  33.040  1.00  1.19           O  
ATOM   3241  CB  MET A 218     -21.860  -6.224  34.919  1.00  1.19           C  
ATOM   3242  CG  MET A 218     -22.554  -6.279  33.576  1.00  1.19           C  
ATOM   3243  SD  MET A 218     -24.170  -6.990  33.620  1.00  1.19           S  
ATOM   3244  CE  MET A 218     -24.487  -7.025  31.860  1.00  1.19           C  
ATOM   3245  H   MET A 218     -20.108  -6.204  36.864  1.00  1.19           H  
ATOM   3246  HA  MET A 218     -19.968  -6.347  34.014  1.00  1.19           H  
ATOM   3247 1HB  MET A 218     -21.886  -7.203  35.382  1.00  1.19           H  
ATOM   3248 2HB  MET A 218     -22.412  -5.536  35.561  1.00  1.19           H  
ATOM   3249 1HG  MET A 218     -22.648  -5.262  33.195  1.00  1.19           H  
ATOM   3250 2HG  MET A 218     -21.948  -6.847  32.872  1.00  1.19           H  
ATOM   3251 1HE  MET A 218     -25.472  -7.448  31.669  1.00  1.19           H  
ATOM   3252 2HE  MET A 218     -24.447  -6.003  31.466  1.00  1.19           H  
ATOM   3253 3HE  MET A 218     -23.728  -7.634  31.363  1.00  1.19           H  
ATOM   3254  N   GLN A 219     -20.356  -3.345  35.139  1.00  1.06           N  
ATOM   3255  CA  GLN A 219     -20.329  -1.950  34.715  1.00  1.06           C  
ATOM   3256  C   GLN A 219     -19.054  -1.622  33.930  1.00  1.06           C  
ATOM   3257  O   GLN A 219     -19.040  -0.723  33.081  1.00  1.06           O  
ATOM   3258  CB  GLN A 219     -20.443  -1.018  35.925  1.00  1.06           C  
ATOM   3259  CG  GLN A 219     -21.801  -1.042  36.606  1.00  1.06           C  
ATOM   3260  CD  GLN A 219     -21.876  -0.091  37.801  1.00  1.06           C  
ATOM   3261  OE1 GLN A 219     -20.858   0.254  38.410  1.00  1.06           O  
ATOM   3262  NE2 GLN A 219     -23.088   0.337  38.139  1.00  1.06           N  
ATOM   3263  H   GLN A 219     -20.377  -3.576  36.124  1.00  1.06           H  
ATOM   3264  HA  GLN A 219     -21.185  -1.775  34.059  1.00  1.06           H  
ATOM   3265 1HB  GLN A 219     -19.689  -1.292  36.665  1.00  1.06           H  
ATOM   3266 2HB  GLN A 219     -20.241   0.006  35.612  1.00  1.06           H  
ATOM   3267 1HG  GLN A 219     -22.563  -0.749  35.880  1.00  1.06           H  
ATOM   3268 2HG  GLN A 219     -21.994  -2.055  36.962  1.00  1.06           H  
ATOM   3269 1HE2 GLN A 219     -23.200   0.962  38.913  1.00  1.06           H  
ATOM   3270 2HE2 GLN A 219     -23.888   0.036  37.620  1.00  1.06           H  
ATOM   3271  N   GLN A 220     -17.964  -2.342  34.212  1.00  0.98           N  
ATOM   3272  CA  GLN A 220     -16.703  -2.085  33.538  1.00  0.98           C  
ATOM   3273  C   GLN A 220     -16.764  -2.742  32.171  1.00  0.98           C  
ATOM   3274  O   GLN A 220     -16.269  -2.198  31.182  1.00  0.98           O  
ATOM   3275  CB  GLN A 220     -15.507  -2.578  34.364  1.00  0.98           C  
ATOM   3276  CG  GLN A 220     -14.154  -2.219  33.731  1.00  0.98           C  
ATOM   3277  CD  GLN A 220     -12.932  -2.516  34.619  1.00  0.98           C  
ATOM   3278  OE1 GLN A 220     -12.696  -3.629  35.120  1.00  0.98           O  
ATOM   3279  NE2 GLN A 220     -12.125  -1.478  34.823  1.00  0.98           N  
ATOM   3280  H   GLN A 220     -18.014  -3.116  34.865  1.00  0.98           H  
ATOM   3281  HA  GLN A 220     -16.593  -1.011  33.396  1.00  0.98           H  
ATOM   3282 1HB  GLN A 220     -15.548  -2.143  35.361  1.00  0.98           H  
ATOM   3283 2HB  GLN A 220     -15.567  -3.657  34.474  1.00  0.98           H  
ATOM   3284 1HG  GLN A 220     -14.051  -2.790  32.808  1.00  0.98           H  
ATOM   3285 2HG  GLN A 220     -14.153  -1.152  33.504  1.00  0.98           H  
ATOM   3286 1HE2 GLN A 220     -11.306  -1.582  35.391  1.00  0.98           H  
ATOM   3287 2HE2 GLN A 220     -12.335  -0.589  34.411  1.00  0.98           H  
ATOM   3288  N   TYR A 221     -17.420  -3.899  32.112  1.00  0.92           N  
ATOM   3289  CA  TYR A 221     -17.571  -4.622  30.855  1.00  0.92           C  
ATOM   3290  C   TYR A 221     -18.470  -3.802  29.923  1.00  0.92           C  
ATOM   3291  O   TYR A 221     -18.152  -3.599  28.746  1.00  0.92           O  
ATOM   3292  CB  TYR A 221     -18.126  -6.020  31.139  1.00  0.92           C  
ATOM   3293  CG  TYR A 221     -18.233  -6.952  29.951  1.00  0.92           C  
ATOM   3294  CD1 TYR A 221     -17.126  -7.132  29.197  1.00  0.92           C  
ATOM   3295  CD2 TYR A 221     -19.396  -7.686  29.671  1.00  0.92           C  
ATOM   3296  CE1 TYR A 221     -17.117  -7.987  28.152  1.00  0.92           C  
ATOM   3297  CE2 TYR A 221     -19.397  -8.578  28.597  1.00  0.92           C  
ATOM   3298  CZ  TYR A 221     -18.244  -8.713  27.828  1.00  0.92           C  
ATOM   3299  OH  TYR A 221     -18.177  -9.560  26.717  1.00  0.92           O  
ATOM   3300  H   TYR A 221     -17.795  -4.297  32.976  1.00  0.92           H  
ATOM   3301  HA  TYR A 221     -16.592  -4.722  30.386  1.00  0.92           H  
ATOM   3302 1HB  TYR A 221     -17.490  -6.494  31.885  1.00  0.92           H  
ATOM   3303 2HB  TYR A 221     -19.117  -5.923  31.574  1.00  0.92           H  
ATOM   3304  HD1 TYR A 221     -16.241  -6.568  29.432  1.00  0.92           H  
ATOM   3305  HD2 TYR A 221     -20.293  -7.566  30.283  1.00  0.92           H  
ATOM   3306  HE1 TYR A 221     -16.211  -8.098  27.561  1.00  0.92           H  
ATOM   3307  HE2 TYR A 221     -20.299  -9.155  28.359  1.00  0.92           H  
ATOM   3308  HH  TYR A 221     -19.024 -10.027  26.579  1.00  0.92           H  
ATOM   3309  N   GLU A 222     -19.572  -3.278  30.464  1.00  0.89           N  
ATOM   3310  CA  GLU A 222     -20.464  -2.450  29.669  1.00  0.89           C  
ATOM   3311  C   GLU A 222     -19.720  -1.208  29.181  1.00  0.89           C  
ATOM   3312  O   GLU A 222     -19.789  -0.872  27.997  1.00  0.89           O  
ATOM   3313  CB  GLU A 222     -21.664  -1.998  30.516  1.00  0.89           C  
ATOM   3314  CG  GLU A 222     -22.681  -3.075  30.884  1.00  0.89           C  
ATOM   3315  CD  GLU A 222     -23.684  -2.595  31.922  1.00  0.89           C  
ATOM   3316  OE1 GLU A 222     -23.521  -1.507  32.428  1.00  0.89           O  
ATOM   3317  OE2 GLU A 222     -24.613  -3.309  32.197  1.00  0.89           O  
ATOM   3318  H   GLU A 222     -19.797  -3.475  31.436  1.00  0.89           H  
ATOM   3319  HA  GLU A 222     -20.806  -3.020  28.806  1.00  0.89           H  
ATOM   3320 1HB  GLU A 222     -21.296  -1.570  31.449  1.00  0.89           H  
ATOM   3321 2HB  GLU A 222     -22.199  -1.209  29.987  1.00  0.89           H  
ATOM   3322 1HG  GLU A 222     -23.226  -3.345  29.994  1.00  0.89           H  
ATOM   3323 2HG  GLU A 222     -22.162  -3.957  31.242  1.00  0.89           H  
ATOM   3324  N   SER A 223     -18.921  -0.585  30.064  1.00  0.87           N  
ATOM   3325  CA  SER A 223     -18.169   0.608  29.699  1.00  0.87           C  
ATOM   3326  C   SER A 223     -17.166   0.306  28.594  1.00  0.87           C  
ATOM   3327  O   SER A 223     -17.027   1.079  27.642  1.00  0.87           O  
ATOM   3328  CB  SER A 223     -17.441   1.158  30.913  1.00  0.87           C  
ATOM   3329  OG  SER A 223     -18.350   1.611  31.885  1.00  0.87           O  
ATOM   3330  H   SER A 223     -18.885  -0.897  31.036  1.00  0.87           H  
ATOM   3331  HA  SER A 223     -18.871   1.359  29.343  1.00  0.87           H  
ATOM   3332 1HB  SER A 223     -16.807   0.384  31.338  1.00  0.87           H  
ATOM   3333 2HB  SER A 223     -16.795   1.976  30.606  1.00  0.87           H  
ATOM   3334  HG  SER A 223     -18.781   0.801  32.245  1.00  0.87           H  
ATOM   3335  N   ALA A 224     -16.495  -0.842  28.695  1.00  0.87           N  
ATOM   3336  CA  ALA A 224     -15.508  -1.256  27.713  1.00  0.87           C  
ATOM   3337  C   ALA A 224     -16.116  -1.372  26.329  1.00  0.87           C  
ATOM   3338  O   ALA A 224     -15.483  -1.019  25.340  1.00  0.87           O  
ATOM   3339  CB  ALA A 224     -14.914  -2.583  28.108  1.00  0.87           C  
ATOM   3340  H   ALA A 224     -16.646  -1.435  29.511  1.00  0.87           H  
ATOM   3341  HA  ALA A 224     -14.723  -0.501  27.679  1.00  0.87           H  
ATOM   3342 1HB  ALA A 224     -14.172  -2.872  27.378  1.00  0.87           H  
ATOM   3343 2HB  ALA A 224     -14.455  -2.500  29.095  1.00  0.87           H  
ATOM   3344 3HB  ALA A 224     -15.699  -3.334  28.140  1.00  0.87           H  
ATOM   3345  N   LYS A 225     -17.366  -1.831  26.260  1.00  0.88           N  
ATOM   3346  CA  LYS A 225     -18.031  -1.990  24.976  1.00  0.88           C  
ATOM   3347  C   LYS A 225     -18.605  -0.644  24.494  1.00  0.88           C  
ATOM   3348  O   LYS A 225     -18.589  -0.327  23.301  1.00  0.88           O  
ATOM   3349  CB  LYS A 225     -19.131  -3.048  25.102  1.00  0.88           C  
ATOM   3350  CG  LYS A 225     -18.648  -4.471  25.453  1.00  0.88           C  
ATOM   3351  CD  LYS A 225     -17.887  -5.174  24.318  1.00  0.88           C  
ATOM   3352  CE  LYS A 225     -17.478  -6.569  24.762  1.00  0.88           C  
ATOM   3353  NZ  LYS A 225     -18.573  -7.564  24.697  1.00  0.88           N  
ATOM   3354  H   LYS A 225     -17.837  -2.128  27.118  1.00  0.88           H  
ATOM   3355  HA  LYS A 225     -17.309  -2.336  24.251  1.00  0.88           H  
ATOM   3356 1HB  LYS A 225     -19.836  -2.743  25.880  1.00  0.88           H  
ATOM   3357 2HB  LYS A 225     -19.670  -3.120  24.162  1.00  0.88           H  
ATOM   3358 1HG  LYS A 225     -17.993  -4.418  26.325  1.00  0.88           H  
ATOM   3359 2HG  LYS A 225     -19.498  -5.067  25.717  1.00  0.88           H  
ATOM   3360 1HD  LYS A 225     -18.522  -5.276  23.470  1.00  0.88           H  
ATOM   3361 2HD  LYS A 225     -17.003  -4.600  24.037  1.00  0.88           H  
ATOM   3362 1HE  LYS A 225     -16.632  -6.926  24.182  1.00  0.88           H  
ATOM   3363 2HE  LYS A 225     -17.200  -6.480  25.787  1.00  0.88           H  
ATOM   3364 1HZ  LYS A 225     -18.261  -8.452  25.085  1.00  0.88           H  
ATOM   3365 2HZ  LYS A 225     -19.341  -7.227  25.251  1.00  0.88           H  
ATOM   3366 3HZ  LYS A 225     -18.905  -7.740  23.739  1.00  0.88           H  
ATOM   3367  N   TRP A 226     -19.011   0.198  25.445  1.00  0.90           N  
ATOM   3368  CA  TRP A 226     -19.609   1.511  25.199  1.00  0.90           C  
ATOM   3369  C   TRP A 226     -18.621   2.449  24.519  1.00  0.90           C  
ATOM   3370  O   TRP A 226     -19.008   3.324  23.733  1.00  0.90           O  
ATOM   3371  CB  TRP A 226     -20.168   2.059  26.510  1.00  0.90           C  
ATOM   3372  CG  TRP A 226     -20.982   3.280  26.428  1.00  0.90           C  
ATOM   3373  CD1 TRP A 226     -20.888   4.402  27.188  1.00  0.90           C  
ATOM   3374  CD2 TRP A 226     -22.004   3.533  25.471  1.00  0.90           C  
ATOM   3375  NE1 TRP A 226     -21.851   5.302  26.811  1.00  0.90           N  
ATOM   3376  CE2 TRP A 226     -22.543   4.776  25.762  1.00  0.90           C  
ATOM   3377  CE3 TRP A 226     -22.495   2.820  24.419  1.00  0.90           C  
ATOM   3378  CZ2 TRP A 226     -23.579   5.285  25.052  1.00  0.90           C  
ATOM   3379  CZ3 TRP A 226     -23.522   3.332  23.689  1.00  0.90           C  
ATOM   3380  CH2 TRP A 226     -24.058   4.511  24.001  1.00  0.90           C  
ATOM   3381  H   TRP A 226     -18.977  -0.121  26.412  1.00  0.90           H  
ATOM   3382  HA  TRP A 226     -20.455   1.373  24.529  1.00  0.90           H  
ATOM   3383 1HB  TRP A 226     -20.763   1.291  26.994  1.00  0.90           H  
ATOM   3384 2HB  TRP A 226     -19.335   2.273  27.171  1.00  0.90           H  
ATOM   3385  HD1 TRP A 226     -20.178   4.548  28.001  1.00  0.90           H  
ATOM   3386  HE1 TRP A 226     -22.017   6.206  27.232  1.00  0.90           H  
ATOM   3387  HE3 TRP A 226     -22.070   1.854  24.173  1.00  0.90           H  
ATOM   3388  HZ2 TRP A 226     -24.019   6.253  25.287  1.00  0.90           H  
ATOM   3389  HZ3 TRP A 226     -23.907   2.745  22.855  1.00  0.90           H  
ATOM   3390  HH2 TRP A 226     -24.882   4.857  23.410  1.00  0.90           H  
ATOM   3391  N   LEU A 227     -17.334   2.228  24.752  1.00  0.93           N  
ATOM   3392  CA  LEU A 227     -16.297   3.045  24.136  1.00  0.93           C  
ATOM   3393  C   LEU A 227     -16.435   3.034  22.600  1.00  0.93           C  
ATOM   3394  O   LEU A 227     -16.217   4.066  21.939  1.00  0.93           O  
ATOM   3395  CB  LEU A 227     -14.921   2.447  24.469  1.00  0.93           C  
ATOM   3396  CG  LEU A 227     -14.429   2.509  25.902  1.00  0.93           C  
ATOM   3397  CD1 LEU A 227     -13.138   1.659  26.032  1.00  0.93           C  
ATOM   3398  CD2 LEU A 227     -14.173   3.941  26.269  1.00  0.93           C  
ATOM   3399  H   LEU A 227     -17.081   1.515  25.442  1.00  0.93           H  
ATOM   3400  HA  LEU A 227     -16.377   4.067  24.507  1.00  0.93           H  
ATOM   3401 1HB  LEU A 227     -14.936   1.398  24.183  1.00  0.93           H  
ATOM   3402 2HB  LEU A 227     -14.183   2.953  23.864  1.00  0.93           H  
ATOM   3403  HG  LEU A 227     -15.170   2.096  26.560  1.00  0.93           H  
ATOM   3404 1HD1 LEU A 227     -12.780   1.692  27.060  1.00  0.93           H  
ATOM   3405 2HD1 LEU A 227     -13.357   0.627  25.764  1.00  0.93           H  
ATOM   3406 3HD1 LEU A 227     -12.366   2.053  25.367  1.00  0.93           H  
ATOM   3407 1HD2 LEU A 227     -13.820   4.002  27.296  1.00  0.93           H  
ATOM   3408 2HD2 LEU A 227     -13.415   4.355  25.602  1.00  0.93           H  
ATOM   3409 3HD2 LEU A 227     -15.095   4.519  26.170  1.00  0.93           H  
ATOM   3410  N   LEU A 228     -16.839   1.891  22.024  1.00  0.98           N  
ATOM   3411  CA  LEU A 228     -16.996   1.781  20.574  1.00  0.98           C  
ATOM   3412  C   LEU A 228     -18.027   2.742  20.007  1.00  0.98           C  
ATOM   3413  O   LEU A 228     -18.002   3.048  18.821  1.00  0.98           O  
ATOM   3414  CB  LEU A 228     -17.375   0.387  20.105  1.00  0.98           C  
ATOM   3415  CG  LEU A 228     -17.440   0.278  18.524  1.00  0.98           C  
ATOM   3416  CD1 LEU A 228     -16.072   0.599  17.912  1.00  0.98           C  
ATOM   3417  CD2 LEU A 228     -17.867  -1.076  18.119  1.00  0.98           C  
ATOM   3418  H   LEU A 228     -17.088   1.084  22.601  1.00  0.98           H  
ATOM   3419  HA  LEU A 228     -16.040   2.010  20.120  1.00  0.98           H  
ATOM   3420 1HB  LEU A 228     -16.659  -0.314  20.463  1.00  0.98           H  
ATOM   3421 2HB  LEU A 228     -18.338   0.126  20.512  1.00  0.98           H  
ATOM   3422  HG  LEU A 228     -18.161   1.009  18.153  1.00  0.98           H  
ATOM   3423 1HD1 LEU A 228     -16.137   0.542  16.824  1.00  0.98           H  
ATOM   3424 2HD1 LEU A 228     -15.776   1.596  18.202  1.00  0.98           H  
ATOM   3425 3HD1 LEU A 228     -15.336  -0.111  18.261  1.00  0.98           H  
ATOM   3426 1HD2 LEU A 228     -17.922  -1.133  17.032  1.00  0.98           H  
ATOM   3427 2HD2 LEU A 228     -17.136  -1.788  18.486  1.00  0.98           H  
ATOM   3428 3HD2 LEU A 228     -18.848  -1.284  18.546  1.00  0.98           H  
ATOM   3429  N   PHE A 229     -19.015   3.100  20.812  1.00  1.03           N  
ATOM   3430  CA  PHE A 229     -20.112   3.911  20.344  1.00  1.03           C  
ATOM   3431  C   PHE A 229     -20.009   5.355  20.808  1.00  1.03           C  
ATOM   3432  O   PHE A 229     -20.388   6.275  20.080  1.00  1.03           O  
ATOM   3433  CB  PHE A 229     -21.367   3.295  20.906  1.00  1.03           C  
ATOM   3434  CG  PHE A 229     -21.531   1.896  20.454  1.00  1.03           C  
ATOM   3435  CD1 PHE A 229     -21.014   0.858  21.198  1.00  1.03           C  
ATOM   3436  CD2 PHE A 229     -22.177   1.613  19.300  1.00  1.03           C  
ATOM   3437  CE1 PHE A 229     -21.141  -0.439  20.768  1.00  1.03           C  
ATOM   3438  CE2 PHE A 229     -22.327   0.318  18.865  1.00  1.03           C  
ATOM   3439  CZ  PHE A 229     -21.801  -0.707  19.596  1.00  1.03           C  
ATOM   3440  H   PHE A 229     -18.984   2.845  21.794  1.00  1.03           H  
ATOM   3441  HA  PHE A 229     -20.130   3.889  19.253  1.00  1.03           H  
ATOM   3442 1HB  PHE A 229     -21.291   3.300  21.979  1.00  1.03           H  
ATOM   3443 2HB  PHE A 229     -22.241   3.869  20.616  1.00  1.03           H  
ATOM   3444  HD1 PHE A 229     -20.486   1.075  22.126  1.00  1.03           H  
ATOM   3445  HD2 PHE A 229     -22.564   2.430  18.733  1.00  1.03           H  
ATOM   3446  HE1 PHE A 229     -20.717  -1.252  21.361  1.00  1.03           H  
ATOM   3447  HE2 PHE A 229     -22.854   0.108  17.937  1.00  1.03           H  
ATOM   3448  HZ  PHE A 229     -21.908  -1.728  19.249  1.00  1.03           H  
ATOM   3449  N   SER A 230     -19.503   5.552  22.026  1.00  1.09           N  
ATOM   3450  CA  SER A 230     -19.424   6.883  22.605  1.00  1.09           C  
ATOM   3451  C   SER A 230     -18.120   7.653  22.328  1.00  1.09           C  
ATOM   3452  O   SER A 230     -18.128   8.884  22.373  1.00  1.09           O  
ATOM   3453  CB  SER A 230     -19.666   6.776  24.095  1.00  1.09           C  
ATOM   3454  OG  SER A 230     -18.676   6.006  24.717  1.00  1.09           O  
ATOM   3455  H   SER A 230     -19.204   4.756  22.583  1.00  1.09           H  
ATOM   3456  HA  SER A 230     -20.243   7.468  22.184  1.00  1.09           H  
ATOM   3457 1HB  SER A 230     -19.684   7.771  24.531  1.00  1.09           H  
ATOM   3458 2HB  SER A 230     -20.636   6.327  24.264  1.00  1.09           H  
ATOM   3459  HG  SER A 230     -18.808   5.092  24.387  1.00  1.09           H  
ATOM   3460  N   GLU A 231     -17.005   6.958  22.040  1.00  1.13           N  
ATOM   3461  CA  GLU A 231     -15.742   7.659  21.779  1.00  1.13           C  
ATOM   3462  C   GLU A 231     -15.229   7.461  20.347  1.00  1.13           C  
ATOM   3463  O   GLU A 231     -14.621   8.361  19.759  1.00  1.13           O  
ATOM   3464  CB  GLU A 231     -14.655   7.227  22.774  1.00  1.13           C  
ATOM   3465  CG  GLU A 231     -14.973   7.576  24.232  1.00  1.13           C  
ATOM   3466  CD  GLU A 231     -13.849   7.266  25.203  1.00  1.13           C  
ATOM   3467  OE1 GLU A 231     -12.841   6.745  24.790  1.00  1.13           O  
ATOM   3468  OE2 GLU A 231     -14.007   7.557  26.366  1.00  1.13           O  
ATOM   3469  H   GLU A 231     -17.008   5.943  22.024  1.00  1.13           H  
ATOM   3470  HA  GLU A 231     -15.911   8.726  21.919  1.00  1.13           H  
ATOM   3471 1HB  GLU A 231     -14.517   6.144  22.711  1.00  1.13           H  
ATOM   3472 2HB  GLU A 231     -13.708   7.695  22.508  1.00  1.13           H  
ATOM   3473 1HG  GLU A 231     -15.214   8.636  24.294  1.00  1.13           H  
ATOM   3474 2HG  GLU A 231     -15.862   7.014  24.531  1.00  1.13           H  
ATOM   3475  N   HIS A 232     -15.483   6.290  19.776  1.00  1.15           N  
ATOM   3476  CA  HIS A 232     -14.966   5.985  18.444  1.00  1.15           C  
ATOM   3477  C   HIS A 232     -15.749   6.675  17.335  1.00  1.15           C  
ATOM   3478  O   HIS A 232     -16.953   6.925  17.435  1.00  1.15           O  
ATOM   3479  CB  HIS A 232     -14.956   4.485  18.211  1.00  1.15           C  
ATOM   3480  CG  HIS A 232     -13.960   3.759  19.050  1.00  1.15           C  
ATOM   3481  ND1 HIS A 232     -13.996   3.758  20.429  1.00  1.15           N  
ATOM   3482  CD2 HIS A 232     -12.942   2.975  18.707  1.00  1.15           C  
ATOM   3483  CE1 HIS A 232     -13.014   3.020  20.890  1.00  1.15           C  
ATOM   3484  NE2 HIS A 232     -12.356   2.531  19.874  1.00  1.15           N  
ATOM   3485  H   HIS A 232     -15.974   5.574  20.310  1.00  1.15           H  
ATOM   3486  HA  HIS A 232     -13.937   6.333  18.377  1.00  1.15           H  
ATOM   3487 1HB  HIS A 232     -15.923   4.097  18.425  1.00  1.15           H  
ATOM   3488 2HB  HIS A 232     -14.748   4.274  17.160  1.00  1.15           H  
ATOM   3489  HD1 HIS A 232     -14.695   4.204  21.019  1.00  1.15           H  
ATOM   3490  HD2 HIS A 232     -12.552   2.669  17.736  1.00  1.15           H  
ATOM   3491  HE1 HIS A 232     -12.859   2.898  21.958  1.00  1.15           H  
ATOM   3492  N   GLN A 233     -15.057   6.951  16.237  1.00  1.15           N  
ATOM   3493  CA  GLN A 233     -15.658   7.641  15.103  1.00  1.15           C  
ATOM   3494  C   GLN A 233     -16.500   6.736  14.215  1.00  1.15           C  
ATOM   3495  O   GLN A 233     -16.064   6.313  13.137  1.00  1.15           O  
ATOM   3496  CB  GLN A 233     -14.572   8.327  14.278  1.00  1.15           C  
ATOM   3497  CG  GLN A 233     -13.790   9.376  15.067  1.00  1.15           C  
ATOM   3498  CD  GLN A 233     -14.665  10.549  15.505  1.00  1.15           C  
ATOM   3499  OE1 GLN A 233     -15.187  11.293  14.670  1.00  1.15           O  
ATOM   3500  NE2 GLN A 233     -14.825  10.721  16.816  1.00  1.15           N  
ATOM   3501  H   GLN A 233     -14.079   6.709  16.203  1.00  1.15           H  
ATOM   3502  HA  GLN A 233     -16.318   8.416  15.495  1.00  1.15           H  
ATOM   3503 1HB  GLN A 233     -13.866   7.582  13.906  1.00  1.15           H  
ATOM   3504 2HB  GLN A 233     -15.023   8.815  13.413  1.00  1.15           H  
ATOM   3505 1HG  GLN A 233     -13.378   8.909  15.962  1.00  1.15           H  
ATOM   3506 2HG  GLN A 233     -12.985   9.764  14.442  1.00  1.15           H  
ATOM   3507 1HE2 GLN A 233     -15.388  11.474  17.157  1.00  1.15           H  
ATOM   3508 2HE2 GLN A 233     -14.380  10.098  17.469  1.00  1.15           H  
ATOM   3509  N   VAL A 234     -17.705   6.462  14.702  1.00  1.12           N  
ATOM   3510  CA  VAL A 234     -18.675   5.603  14.033  1.00  1.12           C  
ATOM   3511  C   VAL A 234     -19.772   6.413  13.339  1.00  1.12           C  
ATOM   3512  O   VAL A 234     -20.446   7.218  13.981  1.00  1.12           O  
ATOM   3513  CB  VAL A 234     -19.364   4.685  15.057  1.00  1.12           C  
ATOM   3514  CG1 VAL A 234     -20.385   3.837  14.337  1.00  1.12           C  
ATOM   3515  CG2 VAL A 234     -18.325   3.814  15.789  1.00  1.12           C  
ATOM   3516  H   VAL A 234     -17.916   6.846  15.627  1.00  1.12           H  
ATOM   3517  HA  VAL A 234     -18.158   5.003  13.287  1.00  1.12           H  
ATOM   3518  HB  VAL A 234     -19.897   5.296  15.786  1.00  1.12           H  
ATOM   3519 1HG1 VAL A 234     -20.897   3.208  15.042  1.00  1.12           H  
ATOM   3520 2HG1 VAL A 234     -21.105   4.470  13.852  1.00  1.12           H  
ATOM   3521 3HG1 VAL A 234     -19.875   3.231  13.597  1.00  1.12           H  
ATOM   3522 1HG2 VAL A 234     -18.840   3.181  16.507  1.00  1.12           H  
ATOM   3523 2HG2 VAL A 234     -17.793   3.193  15.094  1.00  1.12           H  
ATOM   3524 3HG2 VAL A 234     -17.618   4.452  16.317  1.00  1.12           H  
ATOM   3525  N   GLY A 235     -19.970   6.183  12.037  1.00  1.08           N  
ATOM   3526  CA  GLY A 235     -20.996   6.887  11.267  1.00  1.08           C  
ATOM   3527  C   GLY A 235     -22.384   6.689  11.879  1.00  1.08           C  
ATOM   3528  O   GLY A 235     -23.027   7.658  12.287  1.00  1.08           O  
ATOM   3529  H   GLY A 235     -19.364   5.521  11.556  1.00  1.08           H  
ATOM   3530 1HA  GLY A 235     -20.757   7.948  11.226  1.00  1.08           H  
ATOM   3531 2HA  GLY A 235     -20.993   6.510  10.244  1.00  1.08           H  
ATOM   3532  N   VAL A 236     -22.825   5.432  11.969  1.00  1.04           N  
ATOM   3533  CA  VAL A 236     -24.109   5.124  12.605  1.00  1.04           C  
ATOM   3534  C   VAL A 236     -24.032   3.950  13.567  1.00  1.04           C  
ATOM   3535  O   VAL A 236     -23.477   2.902  13.244  1.00  1.04           O  
ATOM   3536  CB  VAL A 236     -25.145   4.789  11.523  1.00  1.04           C  
ATOM   3537  CG1 VAL A 236     -24.651   3.634  10.704  1.00  1.04           C  
ATOM   3538  CG2 VAL A 236     -26.484   4.422  12.164  1.00  1.04           C  
ATOM   3539  H   VAL A 236     -22.264   4.698  11.538  1.00  1.04           H  
ATOM   3540  HA  VAL A 236     -24.442   6.002  13.161  1.00  1.04           H  
ATOM   3541  HB  VAL A 236     -25.266   5.654  10.872  1.00  1.04           H  
ATOM   3542 1HG1 VAL A 236     -25.349   3.401   9.924  1.00  1.04           H  
ATOM   3543 2HG1 VAL A 236     -23.708   3.899  10.257  1.00  1.04           H  
ATOM   3544 3HG1 VAL A 236     -24.525   2.776  11.353  1.00  1.04           H  
ATOM   3545 1HG2 VAL A 236     -27.214   4.205  11.394  1.00  1.04           H  
ATOM   3546 2HG2 VAL A 236     -26.377   3.548  12.800  1.00  1.04           H  
ATOM   3547 3HG2 VAL A 236     -26.817   5.259  12.758  1.00  1.04           H  
ATOM   3548  N   ALA A 237     -24.663   4.096  14.723  1.00  1.03           N  
ATOM   3549  CA  ALA A 237     -24.716   2.984  15.646  1.00  1.03           C  
ATOM   3550  C   ALA A 237     -26.078   2.299  15.578  1.00  1.03           C  
ATOM   3551  O   ALA A 237     -27.119   2.965  15.446  1.00  1.03           O  
ATOM   3552  CB  ALA A 237     -24.413   3.465  17.044  1.00  1.03           C  
ATOM   3553  H   ALA A 237     -25.104   4.982  14.974  1.00  1.03           H  
ATOM   3554  HA  ALA A 237     -23.966   2.252  15.362  1.00  1.03           H  
ATOM   3555 1HB  ALA A 237     -24.461   2.615  17.714  1.00  1.03           H  
ATOM   3556 2HB  ALA A 237     -23.419   3.912  17.064  1.00  1.03           H  
ATOM   3557 3HB  ALA A 237     -25.115   4.187  17.343  1.00  1.03           H  
ATOM   3558  N   ILE A 238     -26.035   0.968  15.700  1.00  1.04           N  
ATOM   3559  CA  ILE A 238     -27.195   0.095  15.749  1.00  1.04           C  
ATOM   3560  C   ILE A 238     -27.240  -0.683  17.068  1.00  1.04           C  
ATOM   3561  O   ILE A 238     -26.300  -1.418  17.389  1.00  1.04           O  
ATOM   3562  CB  ILE A 238     -27.193  -0.896  14.569  1.00  1.04           C  
ATOM   3563  CG1 ILE A 238     -27.133  -0.117  13.223  1.00  1.04           C  
ATOM   3564  CG2 ILE A 238     -28.431  -1.806  14.627  1.00  1.04           C  
ATOM   3565  CD1 ILE A 238     -25.753   0.042  12.654  1.00  1.04           C  
ATOM   3566  H   ILE A 238     -25.122   0.531  15.749  1.00  1.04           H  
ATOM   3567  HA  ILE A 238     -28.071   0.708  15.665  1.00  1.04           H  
ATOM   3568  HB  ILE A 238     -26.305  -1.505  14.626  1.00  1.04           H  
ATOM   3569 1HG1 ILE A 238     -27.764  -0.624  12.493  1.00  1.04           H  
ATOM   3570 2HG1 ILE A 238     -27.506   0.873  13.377  1.00  1.04           H  
ATOM   3571 1HG2 ILE A 238     -28.402  -2.508  13.792  1.00  1.04           H  
ATOM   3572 2HG2 ILE A 238     -28.433  -2.358  15.565  1.00  1.04           H  
ATOM   3573 3HG2 ILE A 238     -29.331  -1.198  14.563  1.00  1.04           H  
ATOM   3574 1HD1 ILE A 238     -25.811   0.606  11.725  1.00  1.04           H  
ATOM   3575 2HD1 ILE A 238     -25.117   0.573  13.360  1.00  1.04           H  
ATOM   3576 3HD1 ILE A 238     -25.329  -0.935  12.456  1.00  1.04           H  
ATOM   3577  N   ILE A 239     -28.321  -0.521  17.824  1.00  1.07           N  
ATOM   3578  CA  ILE A 239     -28.445  -1.204  19.121  1.00  1.07           C  
ATOM   3579  C   ILE A 239     -29.581  -2.198  19.325  1.00  1.07           C  
ATOM   3580  O   ILE A 239     -30.756  -1.870  19.143  1.00  1.07           O  
ATOM   3581  CB  ILE A 239     -28.497  -0.193  20.296  1.00  1.07           C  
ATOM   3582  CG1 ILE A 239     -27.150   0.535  20.467  1.00  1.07           C  
ATOM   3583  CG2 ILE A 239     -29.007  -0.798  21.556  1.00  1.07           C  
ATOM   3584  CD1 ILE A 239     -27.180   1.549  21.596  1.00  1.07           C  
ATOM   3585  H   ILE A 239     -29.052   0.108  17.481  1.00  1.07           H  
ATOM   3586  HA  ILE A 239     -27.532  -1.775  19.260  1.00  1.07           H  
ATOM   3587  HB  ILE A 239     -29.206   0.589  20.019  1.00  1.07           H  
ATOM   3588 1HG1 ILE A 239     -26.366  -0.189  20.670  1.00  1.07           H  
ATOM   3589 2HG1 ILE A 239     -26.908   1.058  19.542  1.00  1.07           H  
ATOM   3590 1HG2 ILE A 239     -29.070  -0.023  22.307  1.00  1.07           H  
ATOM   3591 2HG2 ILE A 239     -29.989  -1.209  21.387  1.00  1.07           H  
ATOM   3592 3HG2 ILE A 239     -28.351  -1.570  21.887  1.00  1.07           H  
ATOM   3593 1HD1 ILE A 239     -26.211   2.040  21.676  1.00  1.07           H  
ATOM   3594 2HD1 ILE A 239     -27.944   2.283  21.425  1.00  1.07           H  
ATOM   3595 3HD1 ILE A 239     -27.403   1.030  22.526  1.00  1.07           H  
ATOM   3596  N   ASN A 240     -29.229  -3.395  19.834  1.00  1.11           N  
ATOM   3597  CA  ASN A 240     -30.238  -4.383  20.202  1.00  1.11           C  
ATOM   3598  C   ASN A 240     -30.852  -3.946  21.522  1.00  1.11           C  
ATOM   3599  O   ASN A 240     -30.318  -4.196  22.606  1.00  1.11           O  
ATOM   3600  CB  ASN A 240     -29.637  -5.761  20.363  1.00  1.11           C  
ATOM   3601  CG  ASN A 240     -30.667  -6.802  20.649  1.00  1.11           C  
ATOM   3602  OD1 ASN A 240     -31.755  -6.520  21.191  1.00  1.11           O  
ATOM   3603  ND2 ASN A 240     -30.355  -8.028  20.307  1.00  1.11           N  
ATOM   3604  H   ASN A 240     -28.243  -3.650  19.935  1.00  1.11           H  
ATOM   3605  HA  ASN A 240     -31.023  -4.404  19.446  1.00  1.11           H  
ATOM   3606 1HB  ASN A 240     -29.099  -6.027  19.469  1.00  1.11           H  
ATOM   3607 2HB  ASN A 240     -28.912  -5.748  21.181  1.00  1.11           H  
ATOM   3608 1HD2 ASN A 240     -31.001  -8.769  20.499  1.00  1.11           H  
ATOM   3609 2HD2 ASN A 240     -29.480  -8.220  19.868  1.00  1.11           H  
ATOM   3610  N   ALA A 241     -31.985  -3.281  21.415  1.00  1.16           N  
ATOM   3611  CA  ALA A 241     -32.625  -2.617  22.534  1.00  1.16           C  
ATOM   3612  C   ALA A 241     -33.478  -3.580  23.356  1.00  1.16           C  
ATOM   3613  O   ALA A 241     -34.168  -3.152  24.284  1.00  1.16           O  
ATOM   3614  CB  ALA A 241     -33.407  -1.408  22.041  1.00  1.16           C  
ATOM   3615  H   ALA A 241     -32.410  -3.212  20.492  1.00  1.16           H  
ATOM   3616  HA  ALA A 241     -31.839  -2.249  23.196  1.00  1.16           H  
ATOM   3617 1HB  ALA A 241     -33.838  -0.886  22.881  1.00  1.16           H  
ATOM   3618 2HB  ALA A 241     -32.727  -0.741  21.510  1.00  1.16           H  
ATOM   3619 3HB  ALA A 241     -34.181  -1.704  21.381  1.00  1.16           H  
ATOM   3620  N   ASP A 242     -33.489  -4.876  23.004  1.00  1.19           N  
ATOM   3621  CA  ASP A 242     -34.173  -5.825  23.880  1.00  1.19           C  
ATOM   3622  C   ASP A 242     -33.306  -6.017  25.134  1.00  1.19           C  
ATOM   3623  O   ASP A 242     -33.809  -6.364  26.208  1.00  1.19           O  
ATOM   3624  CB  ASP A 242     -34.475  -7.179  23.221  1.00  1.19           C  
ATOM   3625  CG  ASP A 242     -35.658  -7.199  22.207  1.00  1.19           C  
ATOM   3626  OD1 ASP A 242     -36.479  -6.293  22.171  1.00  1.19           O  
ATOM   3627  OD2 ASP A 242     -35.745  -8.152  21.485  1.00  1.19           O  
ATOM   3628  H   ASP A 242     -32.940  -5.214  22.210  1.00  1.19           H  
ATOM   3629  HA  ASP A 242     -35.125  -5.394  24.188  1.00  1.19           H  
ATOM   3630 1HB  ASP A 242     -33.580  -7.526  22.707  1.00  1.19           H  
ATOM   3631 2HB  ASP A 242     -34.687  -7.908  24.004  1.00  1.19           H  
ATOM   3632  N   ASP A 243     -31.994  -5.771  24.990  1.00  1.22           N  
ATOM   3633  CA  ASP A 243     -31.025  -5.876  26.072  1.00  1.22           C  
ATOM   3634  C   ASP A 243     -31.078  -4.599  26.898  1.00  1.22           C  
ATOM   3635  O   ASP A 243     -30.867  -3.504  26.368  1.00  1.22           O  
ATOM   3636  CB  ASP A 243     -29.592  -6.167  25.566  1.00  1.22           C  
ATOM   3637  CG  ASP A 243     -28.524  -6.412  26.743  1.00  1.22           C  
ATOM   3638  OD1 ASP A 243     -28.754  -5.931  27.841  1.00  1.22           O  
ATOM   3639  OD2 ASP A 243     -27.504  -7.074  26.530  1.00  1.22           O  
ATOM   3640  H   ASP A 243     -31.634  -5.451  24.090  1.00  1.22           H  
ATOM   3641  HA  ASP A 243     -31.316  -6.706  26.716  1.00  1.22           H  
ATOM   3642 1HB  ASP A 243     -29.617  -7.052  24.930  1.00  1.22           H  
ATOM   3643 2HB  ASP A 243     -29.250  -5.339  24.937  1.00  1.22           H  
ATOM   3644  N   GLU A 244     -31.374  -4.721  28.188  1.00  1.23           N  
ATOM   3645  CA  GLU A 244     -31.451  -3.550  29.060  1.00  1.23           C  
ATOM   3646  C   GLU A 244     -30.227  -2.654  28.903  1.00  1.23           C  
ATOM   3647  O   GLU A 244     -30.336  -1.424  28.973  1.00  1.23           O  
ATOM   3648  CB  GLU A 244     -31.582  -3.961  30.525  1.00  1.23           C  
ATOM   3649  CG  GLU A 244     -31.667  -2.777  31.474  1.00  1.23           C  
ATOM   3650  CD  GLU A 244     -31.871  -3.167  32.919  1.00  1.23           C  
ATOM   3651  OE1 GLU A 244     -32.101  -4.324  33.187  1.00  1.23           O  
ATOM   3652  OE2 GLU A 244     -31.756  -2.298  33.764  1.00  1.23           O  
ATOM   3653  H   GLU A 244     -31.525  -5.645  28.567  1.00  1.23           H  
ATOM   3654  HA  GLU A 244     -32.321  -2.967  28.778  1.00  1.23           H  
ATOM   3655 1HB  GLU A 244     -32.470  -4.576  30.658  1.00  1.23           H  
ATOM   3656 2HB  GLU A 244     -30.718  -4.561  30.812  1.00  1.23           H  
ATOM   3657 1HG  GLU A 244     -30.743  -2.205  31.391  1.00  1.23           H  
ATOM   3658 2HG  GLU A 244     -32.487  -2.132  31.156  1.00  1.23           H  
ATOM   3659  N   VAL A 245     -29.054  -3.255  28.702  1.00  1.23           N  
ATOM   3660  CA  VAL A 245     -27.850  -2.461  28.564  1.00  1.23           C  
ATOM   3661  C   VAL A 245     -27.996  -1.566  27.347  1.00  1.23           C  
ATOM   3662  O   VAL A 245     -27.707  -0.371  27.410  1.00  1.23           O  
ATOM   3663  CB  VAL A 245     -26.625  -3.366  28.370  1.00  1.23           C  
ATOM   3664  CG1 VAL A 245     -25.404  -2.520  28.032  1.00  1.23           C  
ATOM   3665  CG2 VAL A 245     -26.417  -4.182  29.607  1.00  1.23           C  
ATOM   3666  H   VAL A 245     -29.010  -4.276  28.600  1.00  1.23           H  
ATOM   3667  HA  VAL A 245     -27.719  -1.848  29.456  1.00  1.23           H  
ATOM   3668  HB  VAL A 245     -26.800  -4.035  27.527  1.00  1.23           H  
ATOM   3669 1HG1 VAL A 245     -24.546  -3.159  27.880  1.00  1.23           H  
ATOM   3670 2HG1 VAL A 245     -25.600  -1.956  27.122  1.00  1.23           H  
ATOM   3671 3HG1 VAL A 245     -25.198  -1.831  28.852  1.00  1.23           H  
ATOM   3672 1HG2 VAL A 245     -25.565  -4.833  29.476  1.00  1.23           H  
ATOM   3673 2HG2 VAL A 245     -26.245  -3.521  30.449  1.00  1.23           H  
ATOM   3674 3HG2 VAL A 245     -27.310  -4.785  29.791  1.00  1.23           H  
ATOM   3675  N   GLY A 246     -28.491  -2.148  26.255  1.00  1.24           N  
ATOM   3676  CA  GLY A 246     -28.710  -1.442  25.006  1.00  1.24           C  
ATOM   3677  C   GLY A 246     -29.709  -0.310  25.182  1.00  1.24           C  
ATOM   3678  O   GLY A 246     -29.517   0.786  24.654  1.00  1.24           O  
ATOM   3679  H   GLY A 246     -28.753  -3.127  26.310  1.00  1.24           H  
ATOM   3680 1HA  GLY A 246     -27.763  -1.058  24.630  1.00  1.24           H  
ATOM   3681 2HA  GLY A 246     -29.091  -2.150  24.268  1.00  1.24           H  
ATOM   3682  N   ARG A 247     -30.758  -0.542  25.973  1.00  1.27           N  
ATOM   3683  CA  ARG A 247     -31.749   0.512  26.195  1.00  1.27           C  
ATOM   3684  C   ARG A 247     -31.132   1.703  26.922  1.00  1.27           C  
ATOM   3685  O   ARG A 247     -31.385   2.864  26.575  1.00  1.27           O  
ATOM   3686  CB  ARG A 247     -32.941  -0.004  26.990  1.00  1.27           C  
ATOM   3687  CG  ARG A 247     -33.794  -0.941  26.205  1.00  1.27           C  
ATOM   3688  CD  ARG A 247     -35.139  -1.233  26.800  1.00  1.27           C  
ATOM   3689  NE  ARG A 247     -35.086  -1.988  28.045  1.00  1.27           N  
ATOM   3690  CZ  ARG A 247     -35.026  -3.335  28.099  1.00  1.27           C  
ATOM   3691  NH1 ARG A 247     -34.965  -4.018  26.984  1.00  1.27           N  
ATOM   3692  NH2 ARG A 247     -35.018  -3.964  29.265  1.00  1.27           N  
ATOM   3693  H   ARG A 247     -30.865  -1.476  26.378  1.00  1.27           H  
ATOM   3694  HA  ARG A 247     -32.111   0.850  25.224  1.00  1.27           H  
ATOM   3695 1HB  ARG A 247     -32.589  -0.531  27.875  1.00  1.27           H  
ATOM   3696 2HB  ARG A 247     -33.557   0.828  27.320  1.00  1.27           H  
ATOM   3697 1HG  ARG A 247     -33.941  -0.547  25.207  1.00  1.27           H  
ATOM   3698 2HG  ARG A 247     -33.248  -1.885  26.145  1.00  1.27           H  
ATOM   3699 1HD  ARG A 247     -35.656  -0.295  26.995  1.00  1.27           H  
ATOM   3700 2HD  ARG A 247     -35.716  -1.816  26.079  1.00  1.27           H  
ATOM   3701  HE  ARG A 247     -35.125  -1.479  28.914  1.00  1.27           H  
ATOM   3702 1HH1 ARG A 247     -34.938  -3.532  26.076  1.00  1.27           H  
ATOM   3703 2HH1 ARG A 247     -34.875  -5.039  26.995  1.00  1.27           H  
ATOM   3704 1HH2 ARG A 247     -35.057  -3.437  30.129  1.00  1.27           H  
ATOM   3705 2HH2 ARG A 247     -34.967  -4.973  29.291  1.00  1.27           H  
ATOM   3706  N   ARG A 248     -30.286   1.416  27.908  1.00  1.33           N  
ATOM   3707  CA  ARG A 248     -29.615   2.471  28.648  1.00  1.33           C  
ATOM   3708  C   ARG A 248     -28.624   3.198  27.736  1.00  1.33           C  
ATOM   3709  O   ARG A 248     -28.520   4.429  27.754  1.00  1.33           O  
ATOM   3710  CB  ARG A 248     -28.949   1.876  29.875  1.00  1.33           C  
ATOM   3711  CG  ARG A 248     -29.965   1.427  30.948  1.00  1.33           C  
ATOM   3712  CD  ARG A 248     -29.329   0.822  32.146  1.00  1.33           C  
ATOM   3713  NE  ARG A 248     -30.333   0.364  33.119  1.00  1.33           N  
ATOM   3714  CZ  ARG A 248     -30.922   1.129  34.047  1.00  1.33           C  
ATOM   3715  NH1 ARG A 248     -30.629   2.409  34.171  1.00  1.33           N  
ATOM   3716  NH2 ARG A 248     -31.804   0.558  34.832  1.00  1.33           N  
ATOM   3717  H   ARG A 248     -30.124   0.437  28.163  1.00  1.33           H  
ATOM   3718  HA  ARG A 248     -30.364   3.187  28.983  1.00  1.33           H  
ATOM   3719 1HB  ARG A 248     -28.366   1.001  29.583  1.00  1.33           H  
ATOM   3720 2HB  ARG A 248     -28.270   2.599  30.320  1.00  1.33           H  
ATOM   3721 1HG  ARG A 248     -30.554   2.284  31.269  1.00  1.33           H  
ATOM   3722 2HG  ARG A 248     -30.630   0.677  30.511  1.00  1.33           H  
ATOM   3723 1HD  ARG A 248     -28.739  -0.043  31.837  1.00  1.33           H  
ATOM   3724 2HD  ARG A 248     -28.686   1.550  32.634  1.00  1.33           H  
ATOM   3725  HE  ARG A 248     -30.638  -0.622  33.104  1.00  1.33           H  
ATOM   3726 1HH1 ARG A 248     -29.947   2.832  33.557  1.00  1.33           H  
ATOM   3727 2HH1 ARG A 248     -31.086   2.965  34.878  1.00  1.33           H  
ATOM   3728 1HH2 ARG A 248     -31.993  -0.447  34.691  1.00  1.33           H  
ATOM   3729 2HH2 ARG A 248     -32.277   1.085  35.547  1.00  1.33           H  
ATOM   3730  N   TRP A 249     -27.942   2.438  26.881  1.00  1.42           N  
ATOM   3731  CA  TRP A 249     -26.995   3.013  25.943  1.00  1.42           C  
ATOM   3732  C   TRP A 249     -27.684   3.927  24.952  1.00  1.42           C  
ATOM   3733  O   TRP A 249     -27.197   5.012  24.642  1.00  1.42           O  
ATOM   3734  CB  TRP A 249     -26.327   1.919  25.156  1.00  1.42           C  
ATOM   3735  CG  TRP A 249     -25.281   1.209  25.854  1.00  1.42           C  
ATOM   3736  CD1 TRP A 249     -24.940   1.255  27.166  1.00  1.42           C  
ATOM   3737  CD2 TRP A 249     -24.354   0.358  25.225  1.00  1.42           C  
ATOM   3738  NE1 TRP A 249     -23.850   0.461  27.390  1.00  1.42           N  
ATOM   3739  CE2 TRP A 249     -23.472  -0.086  26.202  1.00  1.42           C  
ATOM   3740  CE3 TRP A 249     -24.181  -0.039  23.918  1.00  1.42           C  
ATOM   3741  CZ2 TRP A 249     -22.438  -0.915  25.901  1.00  1.42           C  
ATOM   3742  CZ3 TRP A 249     -23.144  -0.832  23.626  1.00  1.42           C  
ATOM   3743  CH2 TRP A 249     -22.294  -1.266  24.578  1.00  1.42           C  
ATOM   3744  H   TRP A 249     -28.052   1.424  26.912  1.00  1.42           H  
ATOM   3745  HA  TRP A 249     -26.249   3.581  26.497  1.00  1.42           H  
ATOM   3746 1HB  TRP A 249     -27.071   1.191  24.902  1.00  1.42           H  
ATOM   3747 2HB  TRP A 249     -25.959   2.308  24.234  1.00  1.42           H  
ATOM   3748  HD1 TRP A 249     -25.456   1.841  27.922  1.00  1.42           H  
ATOM   3749  HE1 TRP A 249     -23.393   0.323  28.281  1.00  1.42           H  
ATOM   3750  HE3 TRP A 249     -24.855   0.302  23.138  1.00  1.42           H  
ATOM   3751  HZ2 TRP A 249     -21.742  -1.275  26.651  1.00  1.42           H  
ATOM   3752  HZ3 TRP A 249     -23.012  -1.122  22.599  1.00  1.42           H  
ATOM   3753  HH2 TRP A 249     -21.492  -1.904  24.277  1.00  1.42           H  
ATOM   3754  N   LEU A 250     -28.850   3.505  24.487  1.00  1.56           N  
ATOM   3755  CA  LEU A 250     -29.639   4.282  23.558  1.00  1.56           C  
ATOM   3756  C   LEU A 250     -29.981   5.619  24.183  1.00  1.56           C  
ATOM   3757  O   LEU A 250     -29.737   6.675  23.598  1.00  1.56           O  
ATOM   3758  CB  LEU A 250     -30.911   3.507  23.217  1.00  1.56           C  
ATOM   3759  CG  LEU A 250     -31.915   4.195  22.356  1.00  1.56           C  
ATOM   3760  CD1 LEU A 250     -31.288   4.504  21.033  1.00  1.56           C  
ATOM   3761  CD2 LEU A 250     -33.127   3.276  22.231  1.00  1.56           C  
ATOM   3762  H   LEU A 250     -29.193   2.589  24.768  1.00  1.56           H  
ATOM   3763  HA  LEU A 250     -29.058   4.450  22.653  1.00  1.56           H  
ATOM   3764 1HB  LEU A 250     -30.620   2.581  22.719  1.00  1.56           H  
ATOM   3765 2HB  LEU A 250     -31.407   3.243  24.139  1.00  1.56           H  
ATOM   3766  HG  LEU A 250     -32.222   5.136  22.812  1.00  1.56           H  
ATOM   3767 1HD1 LEU A 250     -32.007   5.004  20.382  1.00  1.56           H  
ATOM   3768 2HD1 LEU A 250     -30.428   5.153  21.186  1.00  1.56           H  
ATOM   3769 3HD1 LEU A 250     -30.972   3.587  20.584  1.00  1.56           H  
ATOM   3770 1HD2 LEU A 250     -33.888   3.751  21.606  1.00  1.56           H  
ATOM   3771 2HD2 LEU A 250     -32.822   2.329  21.788  1.00  1.56           H  
ATOM   3772 3HD2 LEU A 250     -33.537   3.090  23.225  1.00  1.56           H  
ATOM   3773  N   ALA A 251     -30.490   5.573  25.414  1.00  1.75           N  
ATOM   3774  CA  ALA A 251     -30.870   6.773  26.142  1.00  1.75           C  
ATOM   3775  C   ALA A 251     -29.693   7.731  26.311  1.00  1.75           C  
ATOM   3776  O   ALA A 251     -29.865   8.951  26.258  1.00  1.75           O  
ATOM   3777  CB  ALA A 251     -31.410   6.390  27.507  1.00  1.75           C  
ATOM   3778  H   ALA A 251     -30.654   4.663  25.850  1.00  1.75           H  
ATOM   3779  HA  ALA A 251     -31.646   7.281  25.572  1.00  1.75           H  
ATOM   3780 1HB  ALA A 251     -31.718   7.286  28.040  1.00  1.75           H  
ATOM   3781 2HB  ALA A 251     -32.262   5.721  27.387  1.00  1.75           H  
ATOM   3782 3HB  ALA A 251     -30.630   5.882  28.072  1.00  1.75           H  
ATOM   3783  N   ASN A 252     -28.491   7.182  26.470  1.00  1.98           N  
ATOM   3784  CA  ASN A 252     -27.300   7.989  26.675  1.00  1.98           C  
ATOM   3785  C   ASN A 252     -26.595   8.426  25.384  1.00  1.98           C  
ATOM   3786  O   ASN A 252     -25.568   9.107  25.446  1.00  1.98           O  
ATOM   3787  CB  ASN A 252     -26.329   7.218  27.540  1.00  1.98           C  
ATOM   3788  CG  ASN A 252     -26.822   7.064  28.956  1.00  1.98           C  
ATOM   3789  OD1 ASN A 252     -27.545   7.919  29.483  1.00  1.98           O  
ATOM   3790  ND2 ASN A 252     -26.439   5.984  29.585  1.00  1.98           N  
ATOM   3791  H   ASN A 252     -28.411   6.164  26.520  1.00  1.98           H  
ATOM   3792  HA  ASN A 252     -27.597   8.896  27.200  1.00  1.98           H  
ATOM   3793 1HB  ASN A 252     -26.184   6.223  27.108  1.00  1.98           H  
ATOM   3794 2HB  ASN A 252     -25.362   7.718  27.546  1.00  1.98           H  
ATOM   3795 1HD2 ASN A 252     -26.733   5.824  30.525  1.00  1.98           H  
ATOM   3796 2HD2 ASN A 252     -25.856   5.320  29.121  1.00  1.98           H  
ATOM   3797  N   LEU A 253     -27.111   8.035  24.220  1.00  2.26           N  
ATOM   3798  CA  LEU A 253     -26.475   8.427  22.971  1.00  2.26           C  
ATOM   3799  C   LEU A 253     -27.493   8.589  21.832  1.00  2.26           C  
ATOM   3800  O   LEU A 253     -27.359   7.947  20.785  1.00  2.26           O  
ATOM   3801  CB  LEU A 253     -25.434   7.378  22.616  1.00  2.26           C  
ATOM   3802  CG  LEU A 253     -24.479   7.707  21.513  1.00  2.26           C  
ATOM   3803  CD1 LEU A 253     -23.680   8.923  21.889  1.00  2.26           C  
ATOM   3804  CD2 LEU A 253     -23.523   6.515  21.266  1.00  2.26           C  
ATOM   3805  H   LEU A 253     -27.964   7.473  24.190  1.00  2.26           H  
ATOM   3806  HA  LEU A 253     -25.950   9.364  23.123  1.00  2.26           H  
ATOM   3807 1HB  LEU A 253     -24.847   7.222  23.488  1.00  2.26           H  
ATOM   3808 2HB  LEU A 253     -25.954   6.459  22.367  1.00  2.26           H  
ATOM   3809  HG  LEU A 253     -25.045   7.936  20.629  1.00  2.26           H  
ATOM   3810 1HD1 LEU A 253     -22.996   9.175  21.076  1.00  2.26           H  
ATOM   3811 2HD1 LEU A 253     -24.357   9.765  22.061  1.00  2.26           H  
ATOM   3812 3HD1 LEU A 253     -23.110   8.722  22.796  1.00  2.26           H  
ATOM   3813 1HD2 LEU A 253     -22.835   6.762  20.465  1.00  2.26           H  
ATOM   3814 2HD2 LEU A 253     -22.952   6.314  22.168  1.00  2.26           H  
ATOM   3815 3HD2 LEU A 253     -24.091   5.632  20.993  1.00  2.26           H  
ATOM   3816  N   PRO A 254     -28.460   9.521  21.956  1.00  2.52           N  
ATOM   3817  CA  PRO A 254     -29.559   9.744  21.026  1.00  2.52           C  
ATOM   3818  C   PRO A 254     -29.137  10.197  19.631  1.00  2.52           C  
ATOM   3819  O   PRO A 254     -29.912  10.080  18.685  1.00  2.52           O  
ATOM   3820  CB  PRO A 254     -30.370  10.849  21.721  1.00  2.52           C  
ATOM   3821  CG  PRO A 254     -29.382  11.545  22.635  1.00  2.52           C  
ATOM   3822  CD  PRO A 254     -28.464  10.449  23.113  1.00  2.52           C  
ATOM   3823  HA  PRO A 254     -30.152   8.817  20.961  1.00  2.52           H  
ATOM   3824 1HB  PRO A 254     -30.799  11.525  20.964  1.00  2.52           H  
ATOM   3825 2HB  PRO A 254     -31.213  10.404  22.269  1.00  2.52           H  
ATOM   3826 1HG  PRO A 254     -28.847  12.333  22.083  1.00  2.52           H  
ATOM   3827 2HG  PRO A 254     -29.915  12.039  23.462  1.00  2.52           H  
ATOM   3828 1HD  PRO A 254     -27.480  10.872  23.318  1.00  2.52           H  
ATOM   3829 2HD  PRO A 254     -28.911   9.965  23.998  1.00  2.52           H  
ATOM   3830  N   ASP A 255     -27.929  10.747  19.495  1.00  2.67           N  
ATOM   3831  CA  ASP A 255     -27.492  11.213  18.184  1.00  2.67           C  
ATOM   3832  C   ASP A 255     -26.875  10.102  17.329  1.00  2.67           C  
ATOM   3833  O   ASP A 255     -27.316   9.846  16.209  1.00  2.67           O  
ATOM   3834  CB  ASP A 255     -26.528  12.406  18.343  1.00  2.67           C  
ATOM   3835  CG  ASP A 255     -25.268  12.161  19.243  1.00  2.67           C  
ATOM   3836  OD1 ASP A 255     -25.112  11.086  19.784  1.00  2.67           O  
ATOM   3837  OD2 ASP A 255     -24.490  13.075  19.372  1.00  2.67           O  
ATOM   3838  H   ASP A 255     -27.318  10.838  20.289  1.00  2.67           H  
ATOM   3839  HA  ASP A 255     -28.370  11.582  17.652  1.00  2.67           H  
ATOM   3840 1HB  ASP A 255     -26.180  12.708  17.355  1.00  2.67           H  
ATOM   3841 2HB  ASP A 255     -27.079  13.250  18.758  1.00  2.67           H  
ATOM   3842  N   ALA A 256     -25.847   9.445  17.855  1.00  2.63           N  
ATOM   3843  CA  ALA A 256     -25.178   8.373  17.125  1.00  2.63           C  
ATOM   3844  C   ALA A 256     -26.070   7.147  16.950  1.00  2.63           C  
ATOM   3845  O   ALA A 256     -26.037   6.497  15.894  1.00  2.63           O  
ATOM   3846  CB  ALA A 256     -23.890   7.975  17.799  1.00  2.63           C  
ATOM   3847  H   ALA A 256     -25.526   9.732  18.776  1.00  2.63           H  
ATOM   3848  HA  ALA A 256     -24.938   8.756  16.133  1.00  2.63           H  
ATOM   3849 1HB  ALA A 256     -23.391   7.210  17.206  1.00  2.63           H  
ATOM   3850 2HB  ALA A 256     -23.239   8.844  17.896  1.00  2.63           H  
ATOM   3851 3HB  ALA A 256     -24.107   7.589  18.742  1.00  2.63           H  
ATOM   3852  N   VAL A 257     -26.900   6.799  17.949  1.00  2.43           N  
ATOM   3853  CA  VAL A 257     -27.673   5.576  17.764  1.00  2.43           C  
ATOM   3854  C   VAL A 257     -28.955   5.849  17.049  1.00  2.43           C  
ATOM   3855  O   VAL A 257     -30.047   5.835  17.620  1.00  2.43           O  
ATOM   3856  CB  VAL A 257     -28.021   4.894  19.075  1.00  2.43           C  
ATOM   3857  CG1 VAL A 257     -28.703   3.545  18.740  1.00  2.43           C  
ATOM   3858  CG2 VAL A 257     -26.775   4.734  19.931  1.00  2.43           C  
ATOM   3859  H   VAL A 257     -26.978   7.333  18.819  1.00  2.43           H  
ATOM   3860  HA  VAL A 257     -27.113   4.886  17.153  1.00  2.43           H  
ATOM   3861  HB  VAL A 257     -28.734   5.512  19.612  1.00  2.43           H  
ATOM   3862 1HG1 VAL A 257     -28.991   3.044  19.636  1.00  2.43           H  
ATOM   3863 2HG1 VAL A 257     -29.589   3.727  18.130  1.00  2.43           H  
ATOM   3864 3HG1 VAL A 257     -28.010   2.912  18.180  1.00  2.43           H  
ATOM   3865 1HG2 VAL A 257     -27.033   4.284  20.875  1.00  2.43           H  
ATOM   3866 2HG2 VAL A 257     -26.048   4.119  19.426  1.00  2.43           H  
ATOM   3867 3HG2 VAL A 257     -26.357   5.714  20.113  1.00  2.43           H  
ATOM   3868  N   ALA A 258     -28.806   6.072  15.765  1.00  2.15           N  
ATOM   3869  CA  ALA A 258     -29.918   6.333  14.901  1.00  2.15           C  
ATOM   3870  C   ALA A 258     -30.811   5.126  14.803  1.00  2.15           C  
ATOM   3871  O   ALA A 258     -32.016   5.281  14.632  1.00  2.15           O  
ATOM   3872  CB  ALA A 258     -29.454   6.727  13.519  1.00  2.15           C  
ATOM   3873  H   ALA A 258     -27.852   6.071  15.414  1.00  2.15           H  
ATOM   3874  HA  ALA A 258     -30.494   7.153  15.332  1.00  2.15           H  
ATOM   3875 1HB  ALA A 258     -30.320   6.940  12.894  1.00  2.15           H  
ATOM   3876 2HB  ALA A 258     -28.823   7.614  13.588  1.00  2.15           H  
ATOM   3877 3HB  ALA A 258     -28.898   5.922  13.091  1.00  2.15           H  
ATOM   3878  N   VAL A 259     -30.228   3.921  14.861  1.00  1.87           N  
ATOM   3879  CA  VAL A 259     -31.017   2.737  14.602  1.00  1.87           C  
ATOM   3880  C   VAL A 259     -31.090   1.773  15.764  1.00  1.87           C  
ATOM   3881  O   VAL A 259     -30.076   1.427  16.377  1.00  1.87           O  
ATOM   3882  CB  VAL A 259     -30.419   2.001  13.407  1.00  1.87           C  
ATOM   3883  CG1 VAL A 259     -31.226   0.764  13.082  1.00  1.87           C  
ATOM   3884  CG2 VAL A 259     -30.306   2.937  12.247  1.00  1.87           C  
ATOM   3885  H   VAL A 259     -29.229   3.813  15.053  1.00  1.87           H  
ATOM   3886  HA  VAL A 259     -32.024   3.047  14.350  1.00  1.87           H  
ATOM   3887  HB  VAL A 259     -29.450   1.671  13.669  1.00  1.87           H  
ATOM   3888 1HG1 VAL A 259     -30.755   0.267  12.239  1.00  1.87           H  
ATOM   3889 2HG1 VAL A 259     -31.252   0.094  13.932  1.00  1.87           H  
ATOM   3890 3HG1 VAL A 259     -32.246   1.047  12.825  1.00  1.87           H  
ATOM   3891 1HG2 VAL A 259     -29.865   2.423  11.426  1.00  1.87           H  
ATOM   3892 2HG2 VAL A 259     -31.265   3.285  11.970  1.00  1.87           H  
ATOM   3893 3HG2 VAL A 259     -29.685   3.774  12.516  1.00  1.87           H  
ATOM   3894  N   THR A 260     -32.290   1.319  16.056  1.00  1.69           N  
ATOM   3895  CA  THR A 260     -32.425   0.334  17.102  1.00  1.69           C  
ATOM   3896  C   THR A 260     -33.099  -0.900  16.551  1.00  1.69           C  
ATOM   3897  O   THR A 260     -33.833  -0.827  15.560  1.00  1.69           O  
ATOM   3898  CB  THR A 260     -33.230   0.907  18.269  1.00  1.69           C  
ATOM   3899  OG1 THR A 260     -34.565   1.187  17.861  1.00  1.69           O  
ATOM   3900  CG2 THR A 260     -32.598   2.183  18.705  1.00  1.69           C  
ATOM   3901  H   THR A 260     -33.104   1.686  15.557  1.00  1.69           H  
ATOM   3902  HA  THR A 260     -31.441   0.042  17.466  1.00  1.69           H  
ATOM   3903  HB  THR A 260     -33.247   0.197  19.100  1.00  1.69           H  
ATOM   3904  HG1 THR A 260     -35.134   0.431  18.136  1.00  1.69           H  
ATOM   3905 1HG2 THR A 260     -33.168   2.591  19.515  1.00  1.69           H  
ATOM   3906 2HG2 THR A 260     -31.577   1.980  19.024  1.00  1.69           H  
ATOM   3907 3HG2 THR A 260     -32.590   2.898  17.885  1.00  1.69           H  
ATOM   3908  N   MET A 261     -32.869  -2.015  17.207  1.00  1.63           N  
ATOM   3909  CA  MET A 261     -33.551  -3.232  16.842  1.00  1.63           C  
ATOM   3910  C   MET A 261     -34.162  -3.776  18.105  1.00  1.63           C  
ATOM   3911  O   MET A 261     -33.498  -3.849  19.144  1.00  1.63           O  
ATOM   3912  CB  MET A 261     -32.586  -4.256  16.259  1.00  1.63           C  
ATOM   3913  CG  MET A 261     -33.251  -5.504  15.684  1.00  1.63           C  
ATOM   3914  SD  MET A 261     -33.785  -6.709  16.922  1.00  1.63           S  
ATOM   3915  CE  MET A 261     -32.287  -7.432  17.419  1.00  1.63           C  
ATOM   3916  H   MET A 261     -32.214  -2.003  17.987  1.00  1.63           H  
ATOM   3917  HA  MET A 261     -34.351  -3.012  16.140  1.00  1.63           H  
ATOM   3918 1HB  MET A 261     -32.004  -3.792  15.462  1.00  1.63           H  
ATOM   3919 2HB  MET A 261     -31.895  -4.575  17.034  1.00  1.63           H  
ATOM   3920 1HG  MET A 261     -34.115  -5.215  15.087  1.00  1.63           H  
ATOM   3921 2HG  MET A 261     -32.534  -5.986  15.029  1.00  1.63           H  
ATOM   3922 1HE  MET A 261     -32.485  -8.177  18.183  1.00  1.63           H  
ATOM   3923 2HE  MET A 261     -31.843  -7.899  16.571  1.00  1.63           H  
ATOM   3924 3HE  MET A 261     -31.625  -6.668  17.812  1.00  1.63           H  
ATOM   3925  N   GLU A 262     -35.432  -4.103  18.041  1.00  1.70           N  
ATOM   3926  CA  GLU A 262     -36.101  -4.631  19.217  1.00  1.70           C  
ATOM   3927  C   GLU A 262     -37.404  -5.267  18.859  1.00  1.70           C  
ATOM   3928  O   GLU A 262     -37.973  -4.953  17.831  1.00  1.70           O  
ATOM   3929  CB  GLU A 262     -36.367  -3.523  20.216  1.00  1.70           C  
ATOM   3930  CG  GLU A 262     -37.356  -2.486  19.769  1.00  1.70           C  
ATOM   3931  CD  GLU A 262     -36.819  -1.415  18.858  1.00  1.70           C  
ATOM   3932  OE1 GLU A 262     -35.863  -0.775  19.209  1.00  1.70           O  
ATOM   3933  OE2 GLU A 262     -37.375  -1.236  17.807  1.00  1.70           O  
ATOM   3934  H   GLU A 262     -35.912  -4.026  17.140  1.00  1.70           H  
ATOM   3935  HA  GLU A 262     -35.465  -5.392  19.676  1.00  1.70           H  
ATOM   3936 1HB  GLU A 262     -36.729  -3.953  21.150  1.00  1.70           H  
ATOM   3937 2HB  GLU A 262     -35.467  -3.039  20.431  1.00  1.70           H  
ATOM   3938 1HG  GLU A 262     -38.199  -2.976  19.283  1.00  1.70           H  
ATOM   3939 2HG  GLU A 262     -37.706  -2.012  20.670  1.00  1.70           H  
ATOM   3940  N   ASN A 263     -37.951  -6.078  19.741  1.00  1.92           N  
ATOM   3941  CA  ASN A 263     -39.291  -6.588  19.489  1.00  1.92           C  
ATOM   3942  C   ASN A 263     -40.255  -5.886  20.457  1.00  1.92           C  
ATOM   3943  O   ASN A 263     -41.401  -6.295  20.649  1.00  1.92           O  
ATOM   3944  CB  ASN A 263     -39.291  -8.096  19.600  1.00  1.92           C  
ATOM   3945  CG  ASN A 263     -38.367  -8.744  18.520  1.00  1.92           C  
ATOM   3946  OD1 ASN A 263     -38.284  -8.353  17.334  1.00  1.92           O  
ATOM   3947  ND2 ASN A 263     -37.660  -9.761  18.946  1.00  1.92           N  
ATOM   3948  H   ASN A 263     -37.441  -6.323  20.604  1.00  1.92           H  
ATOM   3949  HA  ASN A 263     -39.598  -6.325  18.479  1.00  1.92           H  
ATOM   3950 1HB  ASN A 263     -38.934  -8.386  20.594  1.00  1.92           H  
ATOM   3951 2HB  ASN A 263     -40.304  -8.475  19.481  1.00  1.92           H  
ATOM   3952 1HD2 ASN A 263     -37.038 -10.238  18.325  1.00  1.92           H  
ATOM   3953 2HD2 ASN A 263     -37.728 -10.053  19.904  1.00  1.92           H  
ATOM   3954  N   ASN A 264     -39.746  -4.810  21.060  1.00  2.28           N  
ATOM   3955  CA  ASN A 264     -40.409  -3.991  22.067  1.00  2.28           C  
ATOM   3956  C   ASN A 264     -40.204  -2.492  21.808  1.00  2.28           C  
ATOM   3957  O   ASN A 264     -39.611  -1.797  22.638  1.00  2.28           O  
ATOM   3958  CB  ASN A 264     -39.857  -4.354  23.433  1.00  2.28           C  
ATOM   3959  CG  ASN A 264     -40.084  -5.804  23.796  1.00  2.28           C  
ATOM   3960  OD1 ASN A 264     -41.176  -6.171  24.247  1.00  2.28           O  
ATOM   3961  ND2 ASN A 264     -39.080  -6.639  23.603  1.00  2.28           N  
ATOM   3962  H   ASN A 264     -38.800  -4.554  20.808  1.00  2.28           H  
ATOM   3963  HA  ASN A 264     -41.483  -4.190  22.032  1.00  2.28           H  
ATOM   3964 1HB  ASN A 264     -38.781  -4.154  23.449  1.00  2.28           H  
ATOM   3965 2HB  ASN A 264     -40.319  -3.723  24.192  1.00  2.28           H  
ATOM   3966 1HD2 ASN A 264     -39.188  -7.606  23.825  1.00  2.28           H  
ATOM   3967 2HD2 ASN A 264     -38.186  -6.320  23.221  1.00  2.28           H  
ATOM   3968  N   LEU A 265     -40.645  -1.997  20.648  1.00  2.72           N  
ATOM   3969  CA  LEU A 265     -40.384  -0.598  20.261  1.00  2.72           C  
ATOM   3970  C   LEU A 265     -40.923   0.405  21.261  1.00  2.72           C  
ATOM   3971  O   LEU A 265     -42.090   0.350  21.653  1.00  2.72           O  
ATOM   3972  CB  LEU A 265     -40.976  -0.297  18.881  1.00  2.72           C  
ATOM   3973  CG  LEU A 265     -40.741   1.141  18.316  1.00  2.72           C  
ATOM   3974  CD1 LEU A 265     -39.258   1.358  18.018  1.00  2.72           C  
ATOM   3975  CD2 LEU A 265     -41.571   1.316  17.062  1.00  2.72           C  
ATOM   3976  H   LEU A 265     -41.142  -2.607  20.016  1.00  2.72           H  
ATOM   3977  HA  LEU A 265     -39.311  -0.451  20.201  1.00  2.72           H  
ATOM   3978 1HB  LEU A 265     -40.524  -0.991  18.174  1.00  2.72           H  
ATOM   3979 2HB  LEU A 265     -42.046  -0.476  18.912  1.00  2.72           H  
ATOM   3980  HG  LEU A 265     -41.044   1.882  19.059  1.00  2.72           H  
ATOM   3981 1HD1 LEU A 265     -39.105   2.365  17.628  1.00  2.72           H  
ATOM   3982 2HD1 LEU A 265     -38.673   1.233  18.928  1.00  2.72           H  
ATOM   3983 3HD1 LEU A 265     -38.931   0.633  17.282  1.00  2.72           H  
ATOM   3984 1HD2 LEU A 265     -41.417   2.322  16.667  1.00  2.72           H  
ATOM   3985 2HD2 LEU A 265     -41.266   0.581  16.324  1.00  2.72           H  
ATOM   3986 3HD2 LEU A 265     -42.622   1.177  17.299  1.00  2.72           H  
ATOM   3987  N   GLN A 266     -40.049   1.322  21.664  1.00  3.13           N  
ATOM   3988  CA  GLN A 266     -40.382   2.346  22.633  1.00  3.13           C  
ATOM   3989  C   GLN A 266     -40.783   3.672  21.979  1.00  3.13           C  
ATOM   3990  O   GLN A 266     -40.220   4.048  20.952  1.00  3.13           O  
ATOM   3991  CB  GLN A 266     -39.169   2.562  23.548  1.00  3.13           C  
ATOM   3992  CG  GLN A 266     -38.774   1.323  24.320  1.00  3.13           C  
ATOM   3993  CD  GLN A 266     -39.860   0.888  25.293  1.00  3.13           C  
ATOM   3994  OE1 GLN A 266     -40.245   1.649  26.192  1.00  3.13           O  
ATOM   3995  NE2 GLN A 266     -40.360  -0.328  25.114  1.00  3.13           N  
ATOM   3996  H   GLN A 266     -39.111   1.280  21.289  1.00  3.13           H  
ATOM   3997  HA  GLN A 266     -41.208   1.954  23.220  1.00  3.13           H  
ATOM   3998 1HB  GLN A 266     -38.312   2.852  22.942  1.00  3.13           H  
ATOM   3999 2HB  GLN A 266     -39.346   3.362  24.255  1.00  3.13           H  
ATOM   4000 1HG  GLN A 266     -38.602   0.504  23.616  1.00  3.13           H  
ATOM   4001 2HG  GLN A 266     -37.866   1.526  24.886  1.00  3.13           H  
ATOM   4002 1HE2 GLN A 266     -41.079  -0.671  25.716  1.00  3.13           H  
ATOM   4003 2HE2 GLN A 266     -40.016  -0.915  24.347  1.00  3.13           H  
ATOM   4004  N   PRO A 267     -41.646   4.474  22.638  1.00  3.37           N  
ATOM   4005  CA  PRO A 267     -42.092   5.801  22.233  1.00  3.37           C  
ATOM   4006  C   PRO A 267     -40.962   6.823  22.263  1.00  3.37           C  
ATOM   4007  O   PRO A 267     -41.089   7.920  21.722  1.00  3.37           O  
ATOM   4008  CB  PRO A 267     -43.186   6.124  23.256  1.00  3.37           C  
ATOM   4009  CG  PRO A 267     -42.847   5.294  24.467  1.00  3.37           C  
ATOM   4010  CD  PRO A 267     -42.264   4.016  23.916  1.00  3.37           C  
ATOM   4011  HA  PRO A 267     -42.517   5.737  21.219  1.00  3.37           H  
ATOM   4012 1HB  PRO A 267     -43.184   7.204  23.471  1.00  3.37           H  
ATOM   4013 2HB  PRO A 267     -44.174   5.886  22.836  1.00  3.37           H  
ATOM   4014 1HG  PRO A 267     -42.139   5.839  25.110  1.00  3.37           H  
ATOM   4015 2HG  PRO A 267     -43.751   5.121  25.070  1.00  3.37           H  
ATOM   4016 1HD  PRO A 267     -41.536   3.652  24.642  1.00  3.37           H  
ATOM   4017 2HD  PRO A 267     -43.062   3.281  23.718  1.00  3.37           H  
ATOM   4018  N   GLY A 268     -39.855   6.461  22.911  1.00  3.29           N  
ATOM   4019  CA  GLY A 268     -38.694   7.326  23.018  1.00  3.29           C  
ATOM   4020  C   GLY A 268     -37.860   7.356  21.731  1.00  3.29           C  
ATOM   4021  O   GLY A 268     -36.883   8.096  21.659  1.00  3.29           O  
ATOM   4022  H   GLY A 268     -39.809   5.556  23.346  1.00  3.29           H  
ATOM   4023 1HA  GLY A 268     -39.021   8.338  23.262  1.00  3.29           H  
ATOM   4024 2HA  GLY A 268     -38.071   6.988  23.844  1.00  3.29           H  
ATOM   4025  N   CYS A 269     -38.222   6.534  20.734  1.00  2.91           N  
ATOM   4026  CA  CYS A 269     -37.545   6.503  19.430  1.00  2.91           C  
ATOM   4027  C   CYS A 269     -38.512   7.101  18.373  1.00  2.91           C  
ATOM   4028  O   CYS A 269     -39.545   6.485  18.114  1.00  2.91           O  
ATOM   4029  CB  CYS A 269     -37.174   5.055  19.080  1.00  2.91           C  
ATOM   4030  SG  CYS A 269     -36.262   4.851  17.531  1.00  2.91           S  
ATOM   4031  H   CYS A 269     -39.015   5.905  20.868  1.00  2.91           H  
ATOM   4032  HA  CYS A 269     -36.629   7.070  19.492  1.00  2.91           H  
ATOM   4033 1HB  CYS A 269     -36.563   4.641  19.881  1.00  2.91           H  
ATOM   4034 2HB  CYS A 269     -38.084   4.453  19.021  1.00  2.91           H  
ATOM   4035  HG  CYS A 269     -35.325   5.771  17.801  1.00  2.91           H  
ATOM   4036  N   HIS A 270     -38.261   8.295  17.755  1.00  2.36           N  
ATOM   4037  CA  HIS A 270     -37.095   9.213  17.784  1.00  2.36           C  
ATOM   4038  C   HIS A 270     -35.833   8.546  17.262  1.00  2.36           C  
ATOM   4039  O   HIS A 270     -34.844   8.384  17.973  1.00  2.36           O  
ATOM   4040  CB  HIS A 270     -36.826   9.829  19.161  1.00  2.36           C  
ATOM   4041  CG  HIS A 270     -36.115  11.153  19.110  1.00  2.36           C  
ATOM   4042  ND1 HIS A 270     -36.715  12.313  18.650  1.00  2.36           N  
ATOM   4043  CD2 HIS A 270     -34.855  11.496  19.467  1.00  2.36           C  
ATOM   4044  CE1 HIS A 270     -35.849  13.312  18.727  1.00  2.36           C  
ATOM   4045  NE2 HIS A 270     -34.715  12.843  19.220  1.00  2.36           N  
ATOM   4046  H   HIS A 270     -39.006   8.598  17.146  1.00  2.36           H  
ATOM   4047  HA  HIS A 270     -37.298  10.049  17.117  1.00  2.36           H  
ATOM   4048 1HB  HIS A 270     -37.749   9.925  19.735  1.00  2.36           H  
ATOM   4049 2HB  HIS A 270     -36.155   9.195  19.700  1.00  2.36           H  
ATOM   4050  HD1 HIS A 270     -37.651  12.405  18.311  1.00  2.36           H  
ATOM   4051  HD2 HIS A 270     -34.022  10.925  19.879  1.00  2.36           H  
ATOM   4052  HE1 HIS A 270     -36.128  14.317  18.410  1.00  2.36           H  
ATOM   4053  N   GLY A 271     -35.905   8.120  16.012  1.00  1.81           N  
ATOM   4054  CA  GLY A 271     -34.807   7.436  15.349  1.00  1.81           C  
ATOM   4055  C   GLY A 271     -35.362   6.564  14.242  1.00  1.81           C  
ATOM   4056  O   GLY A 271     -36.389   6.884  13.629  1.00  1.81           O  
ATOM   4057  H   GLY A 271     -36.758   8.281  15.499  1.00  1.81           H  
ATOM   4058 1HA  GLY A 271     -34.110   8.163  14.936  1.00  1.81           H  
ATOM   4059 2HA  GLY A 271     -34.253   6.824  16.061  1.00  1.81           H  
ATOM   4060  N   ARG A 272     -34.671   5.472  13.991  1.00  1.38           N  
ATOM   4061  CA  ARG A 272     -35.026   4.504  12.972  1.00  1.38           C  
ATOM   4062  C   ARG A 272     -35.014   3.144  13.635  1.00  1.38           C  
ATOM   4063  O   ARG A 272     -34.395   2.972  14.690  1.00  1.38           O  
ATOM   4064  CB  ARG A 272     -34.055   4.552  11.813  1.00  1.38           C  
ATOM   4065  CG  ARG A 272     -34.036   5.856  11.056  1.00  1.38           C  
ATOM   4066  CD  ARG A 272     -35.298   6.039  10.288  1.00  1.38           C  
ATOM   4067  NE  ARG A 272     -35.294   7.256   9.503  1.00  1.38           N  
ATOM   4068  CZ  ARG A 272     -35.731   8.460   9.938  1.00  1.38           C  
ATOM   4069  NH1 ARG A 272     -36.217   8.611  11.161  1.00  1.38           N  
ATOM   4070  NH2 ARG A 272     -35.673   9.504   9.125  1.00  1.38           N  
ATOM   4071  H   ARG A 272     -33.813   5.314  14.511  1.00  1.38           H  
ATOM   4072  HA  ARG A 272     -36.032   4.708  12.604  1.00  1.38           H  
ATOM   4073 1HB  ARG A 272     -33.073   4.392  12.190  1.00  1.38           H  
ATOM   4074 2HB  ARG A 272     -34.290   3.767  11.117  1.00  1.38           H  
ATOM   4075 1HG  ARG A 272     -33.914   6.689  11.742  1.00  1.38           H  
ATOM   4076 2HG  ARG A 272     -33.206   5.842  10.350  1.00  1.38           H  
ATOM   4077 1HD  ARG A 272     -35.425   5.198   9.604  1.00  1.38           H  
ATOM   4078 2HD  ARG A 272     -36.143   6.075  10.977  1.00  1.38           H  
ATOM   4079  HE  ARG A 272     -34.937   7.200   8.560  1.00  1.38           H  
ATOM   4080 1HH1 ARG A 272     -36.278   7.820  11.822  1.00  1.38           H  
ATOM   4081 2HH1 ARG A 272     -36.538   9.517  11.462  1.00  1.38           H  
ATOM   4082 1HH2 ARG A 272     -35.304   9.396   8.190  1.00  1.38           H  
ATOM   4083 2HH2 ARG A 272     -35.998  10.406   9.439  1.00  1.38           H  
ATOM   4084  N   TRP A 273     -35.758   2.204  13.086  1.00  1.08           N  
ATOM   4085  CA  TRP A 273     -35.836   0.925  13.772  1.00  1.08           C  
ATOM   4086  C   TRP A 273     -36.238  -0.270  12.948  1.00  1.08           C  
ATOM   4087  O   TRP A 273     -36.795  -0.160  11.852  1.00  1.08           O  
ATOM   4088  CB  TRP A 273     -36.850   0.989  14.928  1.00  1.08           C  
ATOM   4089  CG  TRP A 273     -38.236   1.301  14.469  1.00  1.08           C  
ATOM   4090  CD1 TRP A 273     -39.203   0.413  14.077  1.00  1.08           C  
ATOM   4091  CD2 TRP A 273     -38.836   2.605  14.394  1.00  1.08           C  
ATOM   4092  NE1 TRP A 273     -40.351   1.088  13.739  1.00  1.08           N  
ATOM   4093  CE2 TRP A 273     -40.144   2.430  13.933  1.00  1.08           C  
ATOM   4094  CE3 TRP A 273     -38.377   3.888  14.679  1.00  1.08           C  
ATOM   4095  CZ2 TRP A 273     -40.996   3.500  13.747  1.00  1.08           C  
ATOM   4096  CZ3 TRP A 273     -39.223   4.956  14.501  1.00  1.08           C  
ATOM   4097  CH2 TRP A 273     -40.501   4.771  14.045  1.00  1.08           C  
ATOM   4098  H   TRP A 273     -36.226   2.388  12.205  1.00  1.08           H  
ATOM   4099  HA  TRP A 273     -34.854   0.729  14.177  1.00  1.08           H  
ATOM   4100 1HB  TRP A 273     -36.865   0.034  15.464  1.00  1.08           H  
ATOM   4101 2HB  TRP A 273     -36.542   1.748  15.650  1.00  1.08           H  
ATOM   4102  HD1 TRP A 273     -39.076  -0.671  14.031  1.00  1.08           H  
ATOM   4103  HE1 TRP A 273     -41.214   0.663  13.407  1.00  1.08           H  
ATOM   4104  HE3 TRP A 273     -37.370   4.042  15.036  1.00  1.08           H  
ATOM   4105  HZ2 TRP A 273     -42.017   3.372  13.388  1.00  1.08           H  
ATOM   4106  HZ3 TRP A 273     -38.846   5.955  14.731  1.00  1.08           H  
ATOM   4107  HH2 TRP A 273     -41.144   5.641  13.914  1.00  1.08           H  
ATOM   4108  N   LEU A 274     -36.012  -1.426  13.550  1.00  0.89           N  
ATOM   4109  CA  LEU A 274     -36.469  -2.707  13.036  1.00  0.89           C  
ATOM   4110  C   LEU A 274     -37.020  -3.637  14.118  1.00  0.89           C  
ATOM   4111  O   LEU A 274     -36.307  -3.961  15.069  1.00  0.89           O  
ATOM   4112  CB  LEU A 274     -35.303  -3.380  12.348  1.00  0.89           C  
ATOM   4113  CG  LEU A 274     -35.517  -4.763  11.885  1.00  0.89           C  
ATOM   4114  CD1 LEU A 274     -36.548  -4.834  10.819  1.00  0.89           C  
ATOM   4115  CD2 LEU A 274     -34.236  -5.240  11.401  1.00  0.89           C  
ATOM   4116  H   LEU A 274     -35.467  -1.396  14.416  1.00  0.89           H  
ATOM   4117  HA  LEU A 274     -37.260  -2.528  12.315  1.00  0.89           H  
ATOM   4118 1HB  LEU A 274     -35.025  -2.783  11.478  1.00  0.89           H  
ATOM   4119 2HB  LEU A 274     -34.455  -3.390  13.038  1.00  0.89           H  
ATOM   4120  HG  LEU A 274     -35.853  -5.374  12.720  1.00  0.89           H  
ATOM   4121 1HD1 LEU A 274     -36.665  -5.868  10.510  1.00  0.89           H  
ATOM   4122 2HD1 LEU A 274     -37.499  -4.458  11.194  1.00  0.89           H  
ATOM   4123 3HD1 LEU A 274     -36.220  -4.241   9.976  1.00  0.89           H  
ATOM   4124 1HD2 LEU A 274     -34.326  -6.255  11.076  1.00  0.89           H  
ATOM   4125 2HD2 LEU A 274     -33.895  -4.621  10.574  1.00  0.89           H  
ATOM   4126 3HD2 LEU A 274     -33.536  -5.177  12.217  1.00  0.89           H  
ATOM   4127  N   ARG A 275     -38.255  -4.131  13.931  1.00  0.79           N  
ATOM   4128  CA  ARG A 275     -38.829  -5.088  14.882  1.00  0.79           C  
ATOM   4129  C   ARG A 275     -39.520  -6.274  14.217  1.00  0.79           C  
ATOM   4130  O   ARG A 275     -40.189  -6.128  13.192  1.00  0.79           O  
ATOM   4131  CB  ARG A 275     -39.856  -4.372  15.759  1.00  0.79           C  
ATOM   4132  CG  ARG A 275     -41.037  -3.779  15.010  1.00  0.79           C  
ATOM   4133  CD  ARG A 275     -41.990  -3.052  15.899  1.00  0.79           C  
ATOM   4134  NE  ARG A 275     -43.090  -2.453  15.130  1.00  0.79           N  
ATOM   4135  CZ  ARG A 275     -44.088  -1.700  15.636  1.00  0.79           C  
ATOM   4136  NH1 ARG A 275     -44.157  -1.457  16.925  1.00  0.79           N  
ATOM   4137  NH2 ARG A 275     -45.004  -1.207  14.826  1.00  0.79           N  
ATOM   4138  H   ARG A 275     -38.826  -3.792  13.156  1.00  0.79           H  
ATOM   4139  HA  ARG A 275     -38.027  -5.479  15.503  1.00  0.79           H  
ATOM   4140 1HB  ARG A 275     -40.250  -5.069  16.495  1.00  0.79           H  
ATOM   4141 2HB  ARG A 275     -39.370  -3.554  16.301  1.00  0.79           H  
ATOM   4142 1HG  ARG A 275     -40.662  -3.062  14.304  1.00  0.79           H  
ATOM   4143 2HG  ARG A 275     -41.574  -4.570  14.486  1.00  0.79           H  
ATOM   4144 1HD  ARG A 275     -42.411  -3.743  16.629  1.00  0.79           H  
ATOM   4145 2HD  ARG A 275     -41.461  -2.256  16.411  1.00  0.79           H  
ATOM   4146  HE  ARG A 275     -43.095  -2.596  14.123  1.00  0.79           H  
ATOM   4147 1HH1 ARG A 275     -43.463  -1.839  17.546  1.00  0.79           H  
ATOM   4148 2HH1 ARG A 275     -44.911  -0.892  17.291  1.00  0.79           H  
ATOM   4149 1HH2 ARG A 275     -44.950  -1.409  13.809  1.00  0.79           H  
ATOM   4150 2HH2 ARG A 275     -45.756  -0.646  15.185  1.00  0.79           H  
ATOM   4151  N   ALA A 276     -39.418  -7.463  14.820  1.00  0.75           N  
ATOM   4152  CA  ALA A 276     -40.157  -8.595  14.267  1.00  0.75           C  
ATOM   4153  C   ALA A 276     -41.584  -8.476  14.735  1.00  0.75           C  
ATOM   4154  O   ALA A 276     -41.834  -7.989  15.839  1.00  0.75           O  
ATOM   4155  CB  ALA A 276     -39.572  -9.939  14.676  1.00  0.75           C  
ATOM   4156  H   ALA A 276     -38.875  -7.591  15.674  1.00  0.75           H  
ATOM   4157  HA  ALA A 276     -40.143  -8.531  13.183  1.00  0.75           H  
ATOM   4158 1HB  ALA A 276     -40.174 -10.729  14.234  1.00  0.75           H  
ATOM   4159 2HB  ALA A 276     -38.574 -10.021  14.319  1.00  0.75           H  
ATOM   4160 3HB  ALA A 276     -39.586 -10.034  15.757  1.00  0.75           H  
ATOM   4161  N   THR A 277     -42.515  -8.946  13.927  1.00  0.75           N  
ATOM   4162  CA  THR A 277     -43.908  -8.934  14.322  1.00  0.75           C  
ATOM   4163  C   THR A 277     -44.532 -10.332  14.338  1.00  0.75           C  
ATOM   4164  O   THR A 277     -45.495 -10.572  15.068  1.00  0.75           O  
ATOM   4165  CB  THR A 277     -44.689  -8.033  13.359  1.00  0.75           C  
ATOM   4166  OG1 THR A 277     -44.598  -8.575  12.035  1.00  0.75           O  
ATOM   4167  CG2 THR A 277     -44.083  -6.614  13.361  1.00  0.75           C  
ATOM   4168  H   THR A 277     -42.252  -9.301  13.018  1.00  0.75           H  
ATOM   4169  HA  THR A 277     -43.983  -8.522  15.328  1.00  0.75           H  
ATOM   4170  HB  THR A 277     -45.733  -7.987  13.661  1.00  0.75           H  
ATOM   4171  HG1 THR A 277     -43.688  -8.893  11.885  1.00  0.75           H  
ATOM   4172 1HG2 THR A 277     -44.640  -5.986  12.672  1.00  0.75           H  
ATOM   4173 2HG2 THR A 277     -44.141  -6.192  14.365  1.00  0.75           H  
ATOM   4174 3HG2 THR A 277     -43.044  -6.650  13.050  1.00  0.75           H  
ATOM   4175  N   ASP A 278     -43.977 -11.256  13.546  1.00  0.77           N  
ATOM   4176  CA  ASP A 278     -44.545 -12.604  13.432  1.00  0.77           C  
ATOM   4177  C   ASP A 278     -43.458 -13.590  12.981  1.00  0.77           C  
ATOM   4178  O   ASP A 278     -43.005 -13.535  11.832  1.00  0.77           O  
ATOM   4179  CB  ASP A 278     -45.745 -12.577  12.449  1.00  0.77           C  
ATOM   4180  CG  ASP A 278     -46.640 -13.864  12.320  1.00  0.77           C  
ATOM   4181  OD1 ASP A 278     -46.345 -14.881  12.886  1.00  0.77           O  
ATOM   4182  OD2 ASP A 278     -47.624 -13.776  11.617  1.00  0.77           O  
ATOM   4183  H   ASP A 278     -43.187 -10.992  12.965  1.00  0.77           H  
ATOM   4184  HA  ASP A 278     -44.905 -12.918  14.412  1.00  0.77           H  
ATOM   4185 1HB  ASP A 278     -46.399 -11.744  12.717  1.00  0.77           H  
ATOM   4186 2HB  ASP A 278     -45.378 -12.374  11.469  1.00  0.77           H  
ATOM   4187  N   VAL A 279     -42.978 -14.438  13.900  1.00  0.81           N  
ATOM   4188  CA  VAL A 279     -41.904 -15.377  13.559  1.00  0.81           C  
ATOM   4189  C   VAL A 279     -42.376 -16.824  13.633  1.00  0.81           C  
ATOM   4190  O   VAL A 279     -42.845 -17.289  14.676  1.00  0.81           O  
ATOM   4191  CB  VAL A 279     -40.679 -15.213  14.475  1.00  0.81           C  
ATOM   4192  CG1 VAL A 279     -39.626 -16.246  14.083  1.00  0.81           C  
ATOM   4193  CG2 VAL A 279     -40.119 -13.825  14.329  1.00  0.81           C  
ATOM   4194  H   VAL A 279     -43.379 -14.446  14.827  1.00  0.81           H  
ATOM   4195  HA  VAL A 279     -41.584 -15.179  12.538  1.00  0.81           H  
ATOM   4196  HB  VAL A 279     -40.965 -15.394  15.510  1.00  0.81           H  
ATOM   4197 1HG1 VAL A 279     -38.762 -16.131  14.722  1.00  0.81           H  
ATOM   4198 2HG1 VAL A 279     -40.033 -17.248  14.194  1.00  0.81           H  
ATOM   4199 3HG1 VAL A 279     -39.336 -16.100  13.061  1.00  0.81           H  
ATOM   4200 1HG2 VAL A 279     -39.246 -13.712  14.968  1.00  0.81           H  
ATOM   4201 2HG2 VAL A 279     -39.839 -13.685  13.302  1.00  0.81           H  
ATOM   4202 3HG2 VAL A 279     -40.872 -13.091  14.608  1.00  0.81           H  
ATOM   4203  N   ASN A 280     -42.208 -17.535  12.520  1.00  0.85           N  
ATOM   4204  CA  ASN A 280     -42.634 -18.916  12.395  1.00  0.85           C  
ATOM   4205  C   ASN A 280     -41.465 -19.839  12.108  1.00  0.85           C  
ATOM   4206  O   ASN A 280     -40.774 -19.754  11.086  1.00  0.85           O  
ATOM   4207  CB  ASN A 280     -43.731 -19.012  11.365  1.00  0.85           C  
ATOM   4208  CG  ASN A 280     -44.940 -18.268  11.862  1.00  0.85           C  
ATOM   4209  OD1 ASN A 280     -45.711 -18.807  12.666  1.00  0.85           O  
ATOM   4210  ND2 ASN A 280     -45.090 -17.035  11.450  1.00  0.85           N  
ATOM   4211  H   ASN A 280     -41.800 -17.069  11.711  1.00  0.85           H  
ATOM   4212  HA  ASN A 280     -43.052 -19.232  13.351  1.00  0.85           H  
ATOM   4213 1HB  ASN A 280     -43.402 -18.573  10.427  1.00  0.85           H  
ATOM   4214 2HB  ASN A 280     -43.988 -20.055  11.183  1.00  0.85           H  
ATOM   4215 1HD2 ASN A 280     -45.853 -16.457  11.815  1.00  0.85           H  
ATOM   4216 2HD2 ASN A 280     -44.438 -16.627  10.816  1.00  0.85           H  
ATOM   4217  N   TYR A 281     -41.220 -20.691  13.077  1.00  0.89           N  
ATOM   4218  CA  TYR A 281     -40.080 -21.583  13.098  1.00  0.89           C  
ATOM   4219  C   TYR A 281     -40.374 -22.896  12.366  1.00  0.89           C  
ATOM   4220  O   TYR A 281     -41.479 -23.430  12.481  1.00  0.89           O  
ATOM   4221  CB  TYR A 281     -39.771 -21.822  14.572  1.00  0.89           C  
ATOM   4222  CG  TYR A 281     -39.316 -20.545  15.316  1.00  0.89           C  
ATOM   4223  CD1 TYR A 281     -40.211 -19.894  16.153  1.00  0.89           C  
ATOM   4224  CD2 TYR A 281     -38.046 -20.026  15.146  1.00  0.89           C  
ATOM   4225  CE1 TYR A 281     -39.836 -18.741  16.816  1.00  0.89           C  
ATOM   4226  CE2 TYR A 281     -37.659 -18.871  15.812  1.00  0.89           C  
ATOM   4227  CZ  TYR A 281     -38.558 -18.229  16.647  1.00  0.89           C  
ATOM   4228  OH  TYR A 281     -38.204 -17.075  17.309  1.00  0.89           O  
ATOM   4229  H   TYR A 281     -41.851 -20.704  13.868  1.00  0.89           H  
ATOM   4230  HA  TYR A 281     -39.232 -21.098  12.608  1.00  0.89           H  
ATOM   4231 1HB  TYR A 281     -40.671 -22.189  15.066  1.00  0.89           H  
ATOM   4232 2HB  TYR A 281     -39.055 -22.564  14.690  1.00  0.89           H  
ATOM   4233  HD1 TYR A 281     -41.217 -20.292  16.287  1.00  0.89           H  
ATOM   4234  HD2 TYR A 281     -37.351 -20.529  14.482  1.00  0.89           H  
ATOM   4235  HE1 TYR A 281     -40.547 -18.236  17.467  1.00  0.89           H  
ATOM   4236  HE2 TYR A 281     -36.652 -18.471  15.667  1.00  0.89           H  
ATOM   4237  HH  TYR A 281     -39.000 -16.613  17.587  1.00  0.89           H  
ATOM   4238  N   HIS A 282     -39.387 -23.439  11.647  1.00  0.92           N  
ATOM   4239  CA  HIS A 282     -39.567 -24.735  10.990  1.00  0.92           C  
ATOM   4240  C   HIS A 282     -38.251 -25.507  10.869  1.00  0.92           C  
ATOM   4241  O   HIS A 282     -37.163 -24.960  11.033  1.00  0.92           O  
ATOM   4242  CB  HIS A 282     -40.234 -24.567   9.624  1.00  0.92           C  
ATOM   4243  CG  HIS A 282     -39.440 -23.835   8.609  1.00  0.92           C  
ATOM   4244  ND1 HIS A 282     -38.539 -24.466   7.764  1.00  0.92           N  
ATOM   4245  CD2 HIS A 282     -39.416 -22.518   8.282  1.00  0.92           C  
ATOM   4246  CE1 HIS A 282     -38.001 -23.547   6.957  1.00  0.92           C  
ATOM   4247  NE2 HIS A 282     -38.522 -22.371   7.254  1.00  0.92           N  
ATOM   4248  H   HIS A 282     -38.502 -22.940  11.535  1.00  0.92           H  
ATOM   4249  HA  HIS A 282     -40.234 -25.346  11.596  1.00  0.92           H  
ATOM   4250 1HB  HIS A 282     -40.475 -25.547   9.218  1.00  0.92           H  
ATOM   4251 2HB  HIS A 282     -41.177 -24.034   9.753  1.00  0.92           H  
ATOM   4252  HD2 HIS A 282     -40.005 -21.722   8.747  1.00  0.92           H  
ATOM   4253  HE1 HIS A 282     -37.260 -23.720   6.181  1.00  0.92           H  
ATOM   4254  HE2 HIS A 282     -38.299 -21.494   6.804  1.00  0.92           H  
ATOM   4255  N   ASP A 283     -38.332 -26.771  10.499  1.00  0.93           N  
ATOM   4256  CA  ASP A 283     -37.148 -27.630  10.489  1.00  0.93           C  
ATOM   4257  C   ASP A 283     -35.951 -27.122   9.669  1.00  0.93           C  
ATOM   4258  O   ASP A 283     -34.823 -27.530   9.935  1.00  0.93           O  
ATOM   4259  CB  ASP A 283     -37.531 -29.017   9.976  1.00  0.93           C  
ATOM   4260  CG  ASP A 283     -38.452 -29.766  10.947  1.00  0.93           C  
ATOM   4261  OD1 ASP A 283     -38.611 -29.321  12.057  1.00  0.93           O  
ATOM   4262  OD2 ASP A 283     -39.027 -30.775  10.578  1.00  0.93           O  
ATOM   4263  H   ASP A 283     -39.236 -27.171  10.295  1.00  0.93           H  
ATOM   4264  HA  ASP A 283     -36.812 -27.735  11.521  1.00  0.93           H  
ATOM   4265 1HB  ASP A 283     -38.025 -28.925   9.009  1.00  0.93           H  
ATOM   4266 2HB  ASP A 283     -36.624 -29.609   9.825  1.00  0.93           H  
ATOM   4267  N   ASN A 284     -36.174 -26.293   8.642  1.00  0.91           N  
ATOM   4268  CA  ASN A 284     -35.049 -25.831   7.843  1.00  0.91           C  
ATOM   4269  C   ASN A 284     -34.777 -24.336   7.992  1.00  0.91           C  
ATOM   4270  O   ASN A 284     -34.056 -23.764   7.170  1.00  0.91           O  
ATOM   4271  CB  ASN A 284     -35.276 -26.186   6.384  1.00  0.91           C  
ATOM   4272  CG  ASN A 284     -35.188 -27.666   6.123  1.00  0.91           C  
ATOM   4273  OD1 ASN A 284     -34.089 -28.228   6.084  1.00  0.91           O  
ATOM   4274  ND2 ASN A 284     -36.317 -28.306   5.940  1.00  0.91           N  
ATOM   4275  H   ASN A 284     -37.106 -25.922   8.426  1.00  0.91           H  
ATOM   4276  HA  ASN A 284     -34.151 -26.345   8.183  1.00  0.91           H  
ATOM   4277 1HB  ASN A 284     -36.262 -25.852   6.082  1.00  0.91           H  
ATOM   4278 2HB  ASN A 284     -34.553 -25.672   5.761  1.00  0.91           H  
ATOM   4279 1HD2 ASN A 284     -36.308 -29.291   5.761  1.00  0.91           H  
ATOM   4280 2HD2 ASN A 284     -37.185 -27.813   5.975  1.00  0.91           H  
ATOM   4281  N   GLY A 285     -35.327 -23.689   9.024  1.00  0.88           N  
ATOM   4282  CA  GLY A 285     -35.101 -22.246   9.158  1.00  0.88           C  
ATOM   4283  C   GLY A 285     -36.262 -21.491   9.806  1.00  0.88           C  
ATOM   4284  O   GLY A 285     -36.970 -22.008  10.677  1.00  0.88           O  
ATOM   4285  H   GLY A 285     -35.907 -24.184   9.703  1.00  0.88           H  
ATOM   4286 1HA  GLY A 285     -34.189 -22.069   9.725  1.00  0.88           H  
ATOM   4287 2HA  GLY A 285     -34.936 -21.835   8.170  1.00  0.88           H  
ATOM   4288  N   ALA A 286     -36.435 -20.228   9.407  1.00  0.84           N  
ATOM   4289  CA  ALA A 286     -37.513 -19.432   9.988  1.00  0.84           C  
ATOM   4290  C   ALA A 286     -38.051 -18.373   9.018  1.00  0.84           C  
ATOM   4291  O   ALA A 286     -37.313 -17.751   8.241  1.00  0.84           O  
ATOM   4292  CB  ALA A 286     -37.031 -18.767  11.273  1.00  0.84           C  
ATOM   4293  H   ALA A 286     -35.812 -19.845   8.694  1.00  0.84           H  
ATOM   4294  HA  ALA A 286     -38.337 -20.104  10.228  1.00  0.84           H  
ATOM   4295 1HB  ALA A 286     -37.852 -18.202  11.721  1.00  0.84           H  
ATOM   4296 2HB  ALA A 286     -36.689 -19.532  11.979  1.00  0.84           H  
ATOM   4297 3HB  ALA A 286     -36.207 -18.097  11.049  1.00  0.84           H  
ATOM   4298  N   HIS A 287     -39.360 -18.151   9.123  1.00  0.80           N  
ATOM   4299  CA  HIS A 287     -40.091 -17.146   8.361  1.00  0.80           C  
ATOM   4300  C   HIS A 287     -40.389 -15.969   9.271  1.00  0.80           C  
ATOM   4301  O   HIS A 287     -41.061 -16.117  10.296  1.00  0.80           O  
ATOM   4302  CB  HIS A 287     -41.384 -17.751   7.791  1.00  0.80           C  
ATOM   4303  CG  HIS A 287     -42.263 -16.827   6.965  1.00  0.80           C  
ATOM   4304  ND1 HIS A 287     -43.617 -17.068   6.795  1.00  0.80           N  
ATOM   4305  CD2 HIS A 287     -42.001 -15.688   6.267  1.00  0.80           C  
ATOM   4306  CE1 HIS A 287     -44.140 -16.122   6.035  1.00  0.80           C  
ATOM   4307  NE2 HIS A 287     -43.192 -15.281   5.703  1.00  0.80           N  
ATOM   4308  H   HIS A 287     -39.888 -18.719   9.784  1.00  0.80           H  
ATOM   4309  HA  HIS A 287     -39.488 -16.790   7.532  1.00  0.80           H  
ATOM   4310 1HB  HIS A 287     -41.120 -18.600   7.158  1.00  0.80           H  
ATOM   4311 2HB  HIS A 287     -41.980 -18.141   8.607  1.00  0.80           H  
ATOM   4312  HD2 HIS A 287     -41.041 -15.191   6.169  1.00  0.80           H  
ATOM   4313  HE1 HIS A 287     -45.183 -16.046   5.731  1.00  0.80           H  
ATOM   4314  HE2 HIS A 287     -43.340 -14.449   5.113  1.00  0.80           H  
ATOM   4315  N   ILE A 288     -39.817 -14.816   8.937  1.00  0.78           N  
ATOM   4316  CA  ILE A 288     -39.960 -13.639   9.779  1.00  0.78           C  
ATOM   4317  C   ILE A 288     -40.618 -12.470   9.082  1.00  0.78           C  
ATOM   4318  O   ILE A 288     -40.134 -11.983   8.060  1.00  0.78           O  
ATOM   4319  CB  ILE A 288     -38.581 -13.154  10.278  1.00  0.78           C  
ATOM   4320  CG1 ILE A 288     -37.891 -14.270  11.019  1.00  0.78           C  
ATOM   4321  CG2 ILE A 288     -38.697 -11.846  11.115  1.00  0.78           C  
ATOM   4322  CD1 ILE A 288     -36.863 -14.986  10.174  1.00  0.78           C  
ATOM   4323  H   ILE A 288     -39.286 -14.768   8.070  1.00  0.78           H  
ATOM   4324  HA  ILE A 288     -40.571 -13.898  10.639  1.00  0.78           H  
ATOM   4325  HB  ILE A 288     -37.970 -12.949   9.436  1.00  0.78           H  
ATOM   4326 1HG1 ILE A 288     -37.424 -13.880  11.896  1.00  0.78           H  
ATOM   4327 2HG1 ILE A 288     -38.630 -14.988  11.316  1.00  0.78           H  
ATOM   4328 1HG2 ILE A 288     -37.703 -11.524  11.424  1.00  0.78           H  
ATOM   4329 2HG2 ILE A 288     -39.153 -11.067  10.506  1.00  0.78           H  
ATOM   4330 3HG2 ILE A 288     -39.309 -12.005  11.987  1.00  0.78           H  
ATOM   4331 1HD1 ILE A 288     -36.410 -15.785  10.744  1.00  0.78           H  
ATOM   4332 2HD1 ILE A 288     -37.340 -15.400   9.287  1.00  0.78           H  
ATOM   4333 3HD1 ILE A 288     -36.090 -14.284   9.870  1.00  0.78           H  
ATOM   4334  N   ARG A 289     -41.719 -12.009   9.663  1.00  0.77           N  
ATOM   4335  CA  ARG A 289     -42.382 -10.805   9.193  1.00  0.77           C  
ATOM   4336  C   ARG A 289     -41.966  -9.711  10.140  1.00  0.77           C  
ATOM   4337  O   ARG A 289     -41.997  -9.898  11.369  1.00  0.77           O  
ATOM   4338  CB  ARG A 289     -43.890 -10.931   9.172  1.00  0.77           C  
ATOM   4339  CG  ARG A 289     -44.661  -9.699   8.661  1.00  0.77           C  
ATOM   4340  CD  ARG A 289     -46.125 -10.000   8.570  1.00  0.77           C  
ATOM   4341  NE  ARG A 289     -46.940  -8.831   8.223  1.00  0.77           N  
ATOM   4342  CZ  ARG A 289     -48.290  -8.837   8.136  1.00  0.77           C  
ATOM   4343  NH1 ARG A 289     -48.973  -9.941   8.355  1.00  0.77           N  
ATOM   4344  NH2 ARG A 289     -48.918  -7.719   7.830  1.00  0.77           N  
ATOM   4345  H   ARG A 289     -42.103 -12.503  10.468  1.00  0.77           H  
ATOM   4346  HA  ARG A 289     -42.032 -10.552   8.195  1.00  0.77           H  
ATOM   4347 1HB  ARG A 289     -44.185 -11.795   8.575  1.00  0.77           H  
ATOM   4348 2HB  ARG A 289     -44.220 -11.093  10.177  1.00  0.77           H  
ATOM   4349 1HG  ARG A 289     -44.523  -8.863   9.348  1.00  0.77           H  
ATOM   4350 2HG  ARG A 289     -44.297  -9.414   7.670  1.00  0.77           H  
ATOM   4351 1HD  ARG A 289     -46.280 -10.761   7.801  1.00  0.77           H  
ATOM   4352 2HD  ARG A 289     -46.470 -10.382   9.531  1.00  0.77           H  
ATOM   4353  HE  ARG A 289     -46.476  -7.927   8.038  1.00  0.77           H  
ATOM   4354 1HH1 ARG A 289     -48.487 -10.797   8.589  1.00  0.77           H  
ATOM   4355 2HH1 ARG A 289     -49.979  -9.931   8.289  1.00  0.77           H  
ATOM   4356 1HH2 ARG A 289     -48.355  -6.870   7.672  1.00  0.77           H  
ATOM   4357 2HH2 ARG A 289     -49.919  -7.692   7.760  1.00  0.77           H  
ATOM   4358  N   PHE A 290     -41.605  -8.571   9.591  1.00  0.78           N  
ATOM   4359  CA  PHE A 290     -41.134  -7.464  10.401  1.00  0.78           C  
ATOM   4360  C   PHE A 290     -41.619  -6.115   9.903  1.00  0.78           C  
ATOM   4361  O   PHE A 290     -42.028  -5.941   8.751  1.00  0.78           O  
ATOM   4362  CB  PHE A 290     -39.611  -7.435  10.410  1.00  0.78           C  
ATOM   4363  CG  PHE A 290     -39.118  -7.185   9.113  1.00  0.78           C  
ATOM   4364  CD1 PHE A 290     -38.922  -5.886   8.700  1.00  0.78           C  
ATOM   4365  CD2 PHE A 290     -38.843  -8.218   8.271  1.00  0.78           C  
ATOM   4366  CE1 PHE A 290     -38.483  -5.620   7.469  1.00  0.78           C  
ATOM   4367  CE2 PHE A 290     -38.401  -7.957   7.043  1.00  0.78           C  
ATOM   4368  CZ  PHE A 290     -38.229  -6.646   6.646  1.00  0.78           C  
ATOM   4369  H   PHE A 290     -41.615  -8.489   8.571  1.00  0.78           H  
ATOM   4370  HA  PHE A 290     -41.498  -7.594  11.417  1.00  0.78           H  
ATOM   4371 1HB  PHE A 290     -39.247  -6.652  11.057  1.00  0.78           H  
ATOM   4372 2HB  PHE A 290     -39.211  -8.384  10.763  1.00  0.78           H  
ATOM   4373  HD1 PHE A 290     -39.145  -5.075   9.385  1.00  0.78           H  
ATOM   4374  HD2 PHE A 290     -38.998  -9.250   8.595  1.00  0.78           H  
ATOM   4375  HE1 PHE A 290     -38.341  -4.588   7.138  1.00  0.78           H  
ATOM   4376  HE2 PHE A 290     -38.196  -8.779   6.364  1.00  0.78           H  
ATOM   4377  HZ  PHE A 290     -37.895  -6.435   5.685  1.00  0.78           H  
ATOM   4378  N   ASP A 291     -41.537  -5.147  10.799  1.00  0.78           N  
ATOM   4379  CA  ASP A 291     -41.946  -3.774  10.556  1.00  0.78           C  
ATOM   4380  C   ASP A 291     -40.789  -2.826  10.828  1.00  0.78           C  
ATOM   4381  O   ASP A 291     -40.416  -2.628  11.989  1.00  0.78           O  
ATOM   4382  CB  ASP A 291     -43.145  -3.474  11.469  1.00  0.78           C  
ATOM   4383  CG  ASP A 291     -43.809  -2.086  11.383  1.00  0.78           C  
ATOM   4384  OD1 ASP A 291     -43.355  -1.234  10.690  1.00  0.78           O  
ATOM   4385  OD2 ASP A 291     -44.802  -1.919  12.067  1.00  0.78           O  
ATOM   4386  H   ASP A 291     -41.161  -5.393  11.715  1.00  0.78           H  
ATOM   4387  HA  ASP A 291     -42.246  -3.667   9.514  1.00  0.78           H  
ATOM   4388 1HB  ASP A 291     -43.922  -4.202  11.239  1.00  0.78           H  
ATOM   4389 2HB  ASP A 291     -42.850  -3.655  12.492  1.00  0.78           H  
ATOM   4390  N   SER A 292     -40.164  -2.290   9.778  1.00  0.79           N  
ATOM   4391  CA  SER A 292     -39.065  -1.381  10.029  1.00  0.79           C  
ATOM   4392  C   SER A 292     -39.481   0.026   9.642  1.00  0.79           C  
ATOM   4393  O   SER A 292     -40.423   0.229   8.875  1.00  0.79           O  
ATOM   4394  CB  SER A 292     -37.854  -1.740   9.206  1.00  0.79           C  
ATOM   4395  OG  SER A 292     -38.005  -1.330   7.893  1.00  0.79           O  
ATOM   4396  H   SER A 292     -40.440  -2.476   8.813  1.00  0.79           H  
ATOM   4397  HA  SER A 292     -38.819  -1.386  11.086  1.00  0.79           H  
ATOM   4398 1HB  SER A 292     -36.964  -1.315   9.640  1.00  0.79           H  
ATOM   4399 2HB  SER A 292     -37.741  -2.802   9.216  1.00  0.79           H  
ATOM   4400  HG  SER A 292     -38.757  -1.855   7.533  1.00  0.79           H  
ATOM   4401  N   SER A 293     -38.667   0.992  10.021  1.00  0.79           N  
ATOM   4402  CA  SER A 293     -38.888   2.376   9.630  1.00  0.79           C  
ATOM   4403  C   SER A 293     -38.561   2.616   8.146  1.00  0.79           C  
ATOM   4404  O   SER A 293     -38.745   3.722   7.637  1.00  0.79           O  
ATOM   4405  CB  SER A 293     -38.109   3.301  10.524  1.00  0.79           C  
ATOM   4406  OG  SER A 293     -36.756   3.051  10.409  1.00  0.79           O  
ATOM   4407  H   SER A 293     -37.900   0.748  10.646  1.00  0.79           H  
ATOM   4408  HA  SER A 293     -39.947   2.597   9.777  1.00  0.79           H  
ATOM   4409 1HB  SER A 293     -38.316   4.332  10.248  1.00  0.79           H  
ATOM   4410 2HB  SER A 293     -38.420   3.170  11.553  1.00  0.79           H  
ATOM   4411  HG  SER A 293     -36.595   2.934   9.456  1.00  0.79           H  
ATOM   4412  N   TRP A 294     -38.024   1.592   7.470  1.00  0.79           N  
ATOM   4413  CA  TRP A 294     -37.703   1.635   6.058  1.00  0.79           C  
ATOM   4414  C   TRP A 294     -38.737   0.836   5.255  1.00  0.79           C  
ATOM   4415  O   TRP A 294     -38.596   0.677   4.039  1.00  0.79           O  
ATOM   4416  CB  TRP A 294     -36.337   1.024   5.798  1.00  0.79           C  
ATOM   4417  CG  TRP A 294     -35.137   1.770   6.344  1.00  0.79           C  
ATOM   4418  CD1 TRP A 294     -34.368   2.668   5.663  1.00  0.79           C  
ATOM   4419  CD2 TRP A 294     -34.534   1.646   7.655  1.00  0.79           C  
ATOM   4420  NE1 TRP A 294     -33.327   3.096   6.450  1.00  0.79           N  
ATOM   4421  CE2 TRP A 294     -33.406   2.470   7.665  1.00  0.79           C  
ATOM   4422  CE3 TRP A 294     -34.840   0.897   8.790  1.00  0.79           C  
ATOM   4423  CZ2 TRP A 294     -32.575   2.546   8.758  1.00  0.79           C  
ATOM   4424  CZ3 TRP A 294     -34.004   0.970   9.879  1.00  0.79           C  
ATOM   4425  CH2 TRP A 294     -32.903   1.765   9.853  1.00  0.79           C  
ATOM   4426  H   TRP A 294     -37.897   0.690   7.917  1.00  0.79           H  
ATOM   4427  HA  TRP A 294     -37.716   2.671   5.720  1.00  0.79           H  
ATOM   4428 1HB  TRP A 294     -36.322   0.018   6.221  1.00  0.79           H  
ATOM   4429 2HB  TRP A 294     -36.199   0.912   4.724  1.00  0.79           H  
ATOM   4430  HD1 TRP A 294     -34.541   2.983   4.636  1.00  0.79           H  
ATOM   4431  HE1 TRP A 294     -32.606   3.749   6.168  1.00  0.79           H  
ATOM   4432  HE3 TRP A 294     -35.709   0.259   8.800  1.00  0.79           H  
ATOM   4433  HZ2 TRP A 294     -31.683   3.176   8.773  1.00  0.79           H  
ATOM   4434  HZ3 TRP A 294     -34.242   0.369  10.758  1.00  0.79           H  
ATOM   4435  HH2 TRP A 294     -32.275   1.790  10.708  1.00  0.79           H  
ATOM   4436  N   GLY A 295     -39.764   0.309   5.939  1.00  0.78           N  
ATOM   4437  CA  GLY A 295     -40.791  -0.495   5.291  1.00  0.78           C  
ATOM   4438  C   GLY A 295     -41.034  -1.850   5.967  1.00  0.78           C  
ATOM   4439  O   GLY A 295     -40.184  -2.387   6.690  1.00  0.78           O  
ATOM   4440  H   GLY A 295     -39.856   0.467   6.941  1.00  0.78           H  
ATOM   4441 1HA  GLY A 295     -41.723   0.070   5.278  1.00  0.78           H  
ATOM   4442 2HA  GLY A 295     -40.515  -0.660   4.250  1.00  0.78           H  
ATOM   4443  N   GLU A 296     -42.217  -2.391   5.700  1.00  0.77           N  
ATOM   4444  CA  GLU A 296     -42.667  -3.691   6.194  1.00  0.77           C  
ATOM   4445  C   GLU A 296     -42.257  -4.770   5.205  1.00  0.77           C  
ATOM   4446  O   GLU A 296     -42.263  -4.533   3.995  1.00  0.77           O  
ATOM   4447  CB  GLU A 296     -44.187  -3.706   6.399  1.00  0.77           C  
ATOM   4448  CG  GLU A 296     -44.755  -4.997   7.000  1.00  0.77           C  
ATOM   4449  CD  GLU A 296     -46.237  -4.968   7.205  1.00  0.77           C  
ATOM   4450  OE1 GLU A 296     -46.842  -3.952   6.970  1.00  0.77           O  
ATOM   4451  OE2 GLU A 296     -46.775  -5.982   7.599  1.00  0.77           O  
ATOM   4452  H   GLU A 296     -42.846  -1.871   5.105  1.00  0.77           H  
ATOM   4453  HA  GLU A 296     -42.177  -3.899   7.146  1.00  0.77           H  
ATOM   4454 1HB  GLU A 296     -44.467  -2.887   7.063  1.00  0.77           H  
ATOM   4455 2HB  GLU A 296     -44.683  -3.537   5.444  1.00  0.77           H  
ATOM   4456 1HG  GLU A 296     -44.520  -5.835   6.351  1.00  0.77           H  
ATOM   4457 2HG  GLU A 296     -44.277  -5.172   7.959  1.00  0.77           H  
ATOM   4458  N   GLY A 297     -41.891  -5.940   5.701  1.00  0.77           N  
ATOM   4459  CA  GLY A 297     -41.553  -7.010   4.777  1.00  0.77           C  
ATOM   4460  C   GLY A 297     -41.330  -8.352   5.442  1.00  0.77           C  
ATOM   4461  O   GLY A 297     -41.553  -8.519   6.645  1.00  0.77           O  
ATOM   4462  H   GLY A 297     -41.882  -6.076   6.714  1.00  0.77           H  
ATOM   4463 1HA  GLY A 297     -42.349  -7.105   4.039  1.00  0.77           H  
ATOM   4464 2HA  GLY A 297     -40.658  -6.727   4.230  1.00  0.77           H  
ATOM   4465  N   GLU A 298     -40.932  -9.329   4.630  1.00  0.78           N  
ATOM   4466  CA  GLU A 298     -40.739 -10.686   5.114  1.00  0.78           C  
ATOM   4467  C   GLU A 298     -39.447 -11.312   4.607  1.00  0.78           C  
ATOM   4468  O   GLU A 298     -38.998 -11.027   3.494  1.00  0.78           O  
ATOM   4469  CB  GLU A 298     -41.920 -11.586   4.691  1.00  0.78           C  
ATOM   4470  CG  GLU A 298     -43.292 -11.167   5.227  1.00  0.78           C  
ATOM   4471  CD  GLU A 298     -44.395 -12.113   4.851  1.00  0.78           C  
ATOM   4472  OE1 GLU A 298     -44.112 -13.108   4.221  1.00  0.78           O  
ATOM   4473  OE2 GLU A 298     -45.521 -11.855   5.209  1.00  0.78           O  
ATOM   4474  H   GLU A 298     -40.765  -9.125   3.655  1.00  0.78           H  
ATOM   4475  HA  GLU A 298     -40.689 -10.651   6.195  1.00  0.78           H  
ATOM   4476 1HB  GLU A 298     -41.980 -11.620   3.605  1.00  0.78           H  
ATOM   4477 2HB  GLU A 298     -41.730 -12.603   5.040  1.00  0.78           H  
ATOM   4478 1HG  GLU A 298     -43.232 -11.128   6.297  1.00  0.78           H  
ATOM   4479 2HG  GLU A 298     -43.537 -10.173   4.867  1.00  0.78           H  
ATOM   4480  N   MET A 299     -38.917 -12.246   5.394  1.00  0.80           N  
ATOM   4481  CA  MET A 299     -37.764 -13.039   4.985  1.00  0.80           C  
ATOM   4482  C   MET A 299     -37.914 -14.511   5.378  1.00  0.80           C  
ATOM   4483  O   MET A 299     -38.561 -14.847   6.370  1.00  0.80           O  
ATOM   4484  CB  MET A 299     -36.491 -12.501   5.622  1.00  0.80           C  
ATOM   4485  CG  MET A 299     -36.456 -12.612   7.126  1.00  0.80           C  
ATOM   4486  SD  MET A 299     -34.936 -11.955   7.915  1.00  0.80           S  
ATOM   4487  CE  MET A 299     -35.157 -10.193   7.842  1.00  0.80           C  
ATOM   4488  H   MET A 299     -39.327 -12.375   6.318  1.00  0.80           H  
ATOM   4489  HA  MET A 299     -37.673 -12.990   3.899  1.00  0.80           H  
ATOM   4490 1HB  MET A 299     -35.645 -13.062   5.237  1.00  0.80           H  
ATOM   4491 2HB  MET A 299     -36.350 -11.462   5.350  1.00  0.80           H  
ATOM   4492 1HG  MET A 299     -37.307 -12.052   7.510  1.00  0.80           H  
ATOM   4493 2HG  MET A 299     -36.571 -13.656   7.408  1.00  0.80           H  
ATOM   4494 1HE  MET A 299     -34.294  -9.704   8.300  1.00  0.80           H  
ATOM   4495 2HE  MET A 299     -35.246  -9.879   6.803  1.00  0.80           H  
ATOM   4496 3HE  MET A 299     -36.062  -9.914   8.387  1.00  0.80           H  
ATOM   4497  N   ASN A 300     -37.257 -15.385   4.617  1.00  0.84           N  
ATOM   4498  CA  ASN A 300     -37.244 -16.833   4.871  1.00  0.84           C  
ATOM   4499  C   ASN A 300     -35.814 -17.334   4.961  1.00  0.84           C  
ATOM   4500  O   ASN A 300     -35.214 -17.750   3.974  1.00  0.84           O  
ATOM   4501  CB  ASN A 300     -38.012 -17.585   3.798  1.00  0.84           C  
ATOM   4502  CG  ASN A 300     -39.485 -17.301   3.819  1.00  0.84           C  
ATOM   4503  OD1 ASN A 300     -40.206 -17.892   4.624  1.00  0.84           O  
ATOM   4504  ND2 ASN A 300     -39.942 -16.419   2.961  1.00  0.84           N  
ATOM   4505  H   ASN A 300     -36.743 -15.035   3.821  1.00  0.84           H  
ATOM   4506  HA  ASN A 300     -37.712 -17.028   5.835  1.00  0.84           H  
ATOM   4507 1HB  ASN A 300     -37.614 -17.322   2.816  1.00  0.84           H  
ATOM   4508 2HB  ASN A 300     -37.861 -18.656   3.935  1.00  0.84           H  
ATOM   4509 1HD2 ASN A 300     -40.921 -16.202   2.937  1.00  0.84           H  
ATOM   4510 2HD2 ASN A 300     -39.317 -15.968   2.326  1.00  0.84           H  
ATOM   4511  N   SER A 301     -35.274 -17.239   6.157  1.00  0.88           N  
ATOM   4512  CA  SER A 301     -33.876 -17.506   6.450  1.00  0.88           C  
ATOM   4513  C   SER A 301     -33.626 -18.958   6.786  1.00  0.88           C  
ATOM   4514  O   SER A 301     -34.484 -19.612   7.371  1.00  0.88           O  
ATOM   4515  CB  SER A 301     -33.446 -16.672   7.618  1.00  0.88           C  
ATOM   4516  OG  SER A 301     -32.161 -17.033   8.002  1.00  0.88           O  
ATOM   4517  H   SER A 301     -35.893 -16.983   6.926  1.00  0.88           H  
ATOM   4518  HA  SER A 301     -33.280 -17.242   5.571  1.00  0.88           H  
ATOM   4519 1HB  SER A 301     -33.468 -15.617   7.342  1.00  0.88           H  
ATOM   4520 2HB  SER A 301     -34.141 -16.816   8.447  1.00  0.88           H  
ATOM   4521  HG  SER A 301     -31.599 -16.808   7.252  1.00  0.88           H  
ATOM   4522  N   ARG A 302     -32.426 -19.473   6.511  1.00  0.93           N  
ATOM   4523  CA  ARG A 302     -32.140 -20.839   6.950  1.00  0.93           C  
ATOM   4524  C   ARG A 302     -31.676 -20.898   8.421  1.00  0.93           C  
ATOM   4525  O   ARG A 302     -31.344 -21.969   8.933  1.00  0.93           O  
ATOM   4526  CB  ARG A 302     -31.088 -21.501   6.093  1.00  0.93           C  
ATOM   4527  CG  ARG A 302     -31.435 -21.723   4.623  1.00  0.93           C  
ATOM   4528  CD  ARG A 302     -32.568 -22.682   4.437  1.00  0.93           C  
ATOM   4529  NE  ARG A 302     -32.318 -23.972   5.069  1.00  0.93           N  
ATOM   4530  CZ  ARG A 302     -31.609 -24.994   4.539  1.00  0.93           C  
ATOM   4531  NH1 ARG A 302     -31.066 -24.873   3.345  1.00  0.93           N  
ATOM   4532  NH2 ARG A 302     -31.456 -26.122   5.219  1.00  0.93           N  
ATOM   4533  H   ARG A 302     -31.710 -18.961   5.989  1.00  0.93           H  
ATOM   4534  HA  ARG A 302     -33.051 -21.424   6.851  1.00  0.93           H  
ATOM   4535 1HB  ARG A 302     -30.213 -20.884   6.113  1.00  0.93           H  
ATOM   4536 2HB  ARG A 302     -30.826 -22.467   6.522  1.00  0.93           H  
ATOM   4537 1HG  ARG A 302     -31.712 -20.767   4.173  1.00  0.93           H  
ATOM   4538 2HG  ARG A 302     -30.560 -22.121   4.108  1.00  0.93           H  
ATOM   4539 1HD  ARG A 302     -33.470 -22.258   4.883  1.00  0.93           H  
ATOM   4540 2HD  ARG A 302     -32.732 -22.850   3.375  1.00  0.93           H  
ATOM   4541  HE  ARG A 302     -32.758 -24.105   5.985  1.00  0.93           H  
ATOM   4542 1HH1 ARG A 302     -31.183 -24.018   2.825  1.00  0.93           H  
ATOM   4543 2HH1 ARG A 302     -30.532 -25.635   2.951  1.00  0.93           H  
ATOM   4544 1HH2 ARG A 302     -31.848 -26.221   6.151  1.00  0.93           H  
ATOM   4545 2HH2 ARG A 302     -30.926 -26.882   4.823  1.00  0.93           H  
ATOM   4546  N   LEU A 303     -31.649 -19.751   9.111  1.00  0.98           N  
ATOM   4547  CA  LEU A 303     -31.212 -19.724  10.498  1.00  0.98           C  
ATOM   4548  C   LEU A 303     -32.400 -19.896  11.454  1.00  0.98           C  
ATOM   4549  O   LEU A 303     -33.264 -19.029  11.571  1.00  0.98           O  
ATOM   4550  CB  LEU A 303     -30.507 -18.411  10.791  1.00  0.98           C  
ATOM   4551  CG  LEU A 303     -29.076 -18.288  10.245  1.00  0.98           C  
ATOM   4552  CD1 LEU A 303     -29.137 -18.012   8.737  1.00  0.98           C  
ATOM   4553  CD2 LEU A 303     -28.315 -17.186  10.978  1.00  0.98           C  
ATOM   4554  H   LEU A 303     -31.921 -18.879   8.666  1.00  0.98           H  
ATOM   4555  HA  LEU A 303     -30.514 -20.544  10.661  1.00  0.98           H  
ATOM   4556 1HB  LEU A 303     -31.100 -17.590  10.392  1.00  0.98           H  
ATOM   4557 2HB  LEU A 303     -30.465 -18.316  11.845  1.00  0.98           H  
ATOM   4558  HG  LEU A 303     -28.562 -19.225  10.399  1.00  0.98           H  
ATOM   4559 1HD1 LEU A 303     -28.140 -17.924   8.335  1.00  0.98           H  
ATOM   4560 2HD1 LEU A 303     -29.660 -18.811   8.224  1.00  0.98           H  
ATOM   4561 3HD1 LEU A 303     -29.654 -17.091   8.574  1.00  0.98           H  
ATOM   4562 1HD2 LEU A 303     -27.304 -17.133  10.582  1.00  0.98           H  
ATOM   4563 2HD2 LEU A 303     -28.814 -16.230  10.839  1.00  0.98           H  
ATOM   4564 3HD2 LEU A 303     -28.264 -17.414  12.026  1.00  0.98           H  
ATOM   4565  N   MET A 304     -32.434 -21.056  12.106  1.00  1.03           N  
ATOM   4566  CA  MET A 304     -33.542 -21.505  12.959  1.00  1.03           C  
ATOM   4567  C   MET A 304     -33.837 -20.772  14.282  1.00  1.03           C  
ATOM   4568  O   MET A 304     -34.978 -20.432  14.568  1.00  1.03           O  
ATOM   4569  CB  MET A 304     -33.283 -22.982  13.288  1.00  1.03           C  
ATOM   4570  CG  MET A 304     -33.446 -23.927  12.105  1.00  1.03           C  
ATOM   4571  SD  MET A 304     -32.924 -25.629  12.445  1.00  1.03           S  
ATOM   4572  CE  MET A 304     -34.149 -26.321  13.519  1.00  1.03           C  
ATOM   4573  H   MET A 304     -31.660 -21.693  11.961  1.00  1.03           H  
ATOM   4574  HA  MET A 304     -34.453 -21.439  12.362  1.00  1.03           H  
ATOM   4575 1HB  MET A 304     -32.263 -23.093  13.652  1.00  1.03           H  
ATOM   4576 2HB  MET A 304     -33.927 -23.312  14.068  1.00  1.03           H  
ATOM   4577 1HG  MET A 304     -34.505 -23.948  11.822  1.00  1.03           H  
ATOM   4578 2HG  MET A 304     -32.873 -23.557  11.253  1.00  1.03           H  
ATOM   4579 1HE  MET A 304     -33.888 -27.353  13.753  1.00  1.03           H  
ATOM   4580 2HE  MET A 304     -34.194 -25.738  14.437  1.00  1.03           H  
ATOM   4581 3HE  MET A 304     -35.118 -26.299  13.014  1.00  1.03           H  
ATOM   4582  N   GLY A 305     -32.835 -20.537  15.112  1.00  1.05           N  
ATOM   4583  CA  GLY A 305     -33.137 -20.034  16.457  1.00  1.05           C  
ATOM   4584  C   GLY A 305     -33.581 -18.586  16.579  1.00  1.05           C  
ATOM   4585  O   GLY A 305     -33.189 -17.742  15.780  1.00  1.05           O  
ATOM   4586  H   GLY A 305     -31.890 -20.763  14.843  1.00  1.05           H  
ATOM   4587 1HA  GLY A 305     -33.923 -20.660  16.879  1.00  1.05           H  
ATOM   4588 2HA  GLY A 305     -32.256 -20.179  17.080  1.00  1.05           H  
ATOM   4589  N   ALA A 306     -34.319 -18.285  17.664  1.00  1.05           N  
ATOM   4590  CA  ALA A 306     -34.766 -16.919  17.983  1.00  1.05           C  
ATOM   4591  C   ALA A 306     -33.561 -16.000  18.139  1.00  1.05           C  
ATOM   4592  O   ALA A 306     -33.583 -14.818  17.786  1.00  1.05           O  
ATOM   4593  CB  ALA A 306     -35.593 -16.910  19.253  1.00  1.05           C  
ATOM   4594  H   ALA A 306     -34.603 -19.037  18.278  1.00  1.05           H  
ATOM   4595  HA  ALA A 306     -35.378 -16.557  17.152  1.00  1.05           H  
ATOM   4596 1HB  ALA A 306     -35.928 -15.895  19.462  1.00  1.05           H  
ATOM   4597 2HB  ALA A 306     -36.457 -17.558  19.132  1.00  1.05           H  
ATOM   4598 3HB  ALA A 306     -34.989 -17.268  20.085  1.00  1.05           H  
ATOM   4599  N   PHE A 307     -32.496 -16.579  18.686  1.00  1.02           N  
ATOM   4600  CA  PHE A 307     -31.221 -15.910  18.867  1.00  1.02           C  
ATOM   4601  C   PHE A 307     -30.735 -15.433  17.518  1.00  1.02           C  
ATOM   4602  O   PHE A 307     -30.391 -14.263  17.324  1.00  1.02           O  
ATOM   4603  CB  PHE A 307     -30.249 -16.909  19.484  1.00  1.02           C  
ATOM   4604  CG  PHE A 307     -28.828 -16.517  19.564  1.00  1.02           C  
ATOM   4605  CD1 PHE A 307     -28.369 -15.640  20.512  1.00  1.02           C  
ATOM   4606  CD2 PHE A 307     -27.923 -17.091  18.688  1.00  1.02           C  
ATOM   4607  CE1 PHE A 307     -27.035 -15.341  20.585  1.00  1.02           C  
ATOM   4608  CE2 PHE A 307     -26.595 -16.795  18.754  1.00  1.02           C  
ATOM   4609  CZ  PHE A 307     -26.147 -15.926  19.703  1.00  1.02           C  
ATOM   4610  H   PHE A 307     -32.575 -17.544  18.966  1.00  1.02           H  
ATOM   4611  HA  PHE A 307     -31.352 -15.052  19.527  1.00  1.02           H  
ATOM   4612 1HB  PHE A 307     -30.582 -17.138  20.496  1.00  1.02           H  
ATOM   4613 2HB  PHE A 307     -30.299 -17.840  18.923  1.00  1.02           H  
ATOM   4614  HD1 PHE A 307     -29.073 -15.187  21.209  1.00  1.02           H  
ATOM   4615  HD2 PHE A 307     -28.287 -17.794  17.938  1.00  1.02           H  
ATOM   4616  HE1 PHE A 307     -26.683 -14.645  21.343  1.00  1.02           H  
ATOM   4617  HE2 PHE A 307     -25.896 -17.258  18.056  1.00  1.02           H  
ATOM   4618  HZ  PHE A 307     -25.098 -15.704  19.759  1.00  1.02           H  
ATOM   4619  N   ASN A 308     -30.736 -16.348  16.565  1.00  0.97           N  
ATOM   4620  CA  ASN A 308     -30.308 -16.008  15.242  1.00  0.97           C  
ATOM   4621  C   ASN A 308     -31.258 -15.040  14.570  1.00  0.97           C  
ATOM   4622  O   ASN A 308     -30.797 -14.181  13.829  1.00  0.97           O  
ATOM   4623  CB  ASN A 308     -30.056 -17.234  14.434  1.00  0.97           C  
ATOM   4624  CG  ASN A 308     -28.739 -17.854  14.825  1.00  0.97           C  
ATOM   4625  OD1 ASN A 308     -27.866 -17.166  15.365  1.00  0.97           O  
ATOM   4626  ND2 ASN A 308     -28.544 -19.103  14.561  1.00  0.97           N  
ATOM   4627  H   ASN A 308     -31.057 -17.282  16.762  1.00  0.97           H  
ATOM   4628  HA  ASN A 308     -29.354 -15.495  15.330  1.00  0.97           H  
ATOM   4629 1HB  ASN A 308     -30.868 -17.954  14.557  1.00  0.97           H  
ATOM   4630 2HB  ASN A 308     -30.027 -16.926  13.412  1.00  0.97           H  
ATOM   4631 1HD2 ASN A 308     -27.662 -19.510  14.803  1.00  0.97           H  
ATOM   4632 2HD2 ASN A 308     -29.246 -19.650  14.117  1.00  0.97           H  
ATOM   4633  N   VAL A 309     -32.559 -15.105  14.879  1.00  0.91           N  
ATOM   4634  CA  VAL A 309     -33.481 -14.146  14.287  1.00  0.91           C  
ATOM   4635  C   VAL A 309     -33.082 -12.748  14.713  1.00  0.91           C  
ATOM   4636  O   VAL A 309     -33.036 -11.836  13.887  1.00  0.91           O  
ATOM   4637  CB  VAL A 309     -34.954 -14.407  14.658  1.00  0.91           C  
ATOM   4638  CG1 VAL A 309     -35.802 -13.221  14.175  1.00  0.91           C  
ATOM   4639  CG2 VAL A 309     -35.427 -15.715  14.002  1.00  0.91           C  
ATOM   4640  H   VAL A 309     -32.896 -15.858  15.476  1.00  0.91           H  
ATOM   4641  HA  VAL A 309     -33.398 -14.214  13.215  1.00  0.91           H  
ATOM   4642  HB  VAL A 309     -35.056 -14.477  15.736  1.00  0.91           H  
ATOM   4643 1HG1 VAL A 309     -36.846 -13.388  14.431  1.00  0.91           H  
ATOM   4644 2HG1 VAL A 309     -35.453 -12.306  14.657  1.00  0.91           H  
ATOM   4645 3HG1 VAL A 309     -35.698 -13.119  13.100  1.00  0.91           H  
ATOM   4646 1HG2 VAL A 309     -36.463 -15.901  14.258  1.00  0.91           H  
ATOM   4647 2HG2 VAL A 309     -35.327 -15.637  12.924  1.00  0.91           H  
ATOM   4648 3HG2 VAL A 309     -34.819 -16.542  14.357  1.00  0.91           H  
ATOM   4649  N   SER A 310     -32.748 -12.574  15.989  1.00  0.85           N  
ATOM   4650  CA  SER A 310     -32.316 -11.265  16.448  1.00  0.85           C  
ATOM   4651  C   SER A 310     -31.068 -10.835  15.676  1.00  0.85           C  
ATOM   4652  O   SER A 310     -30.948  -9.685  15.251  1.00  0.85           O  
ATOM   4653  CB  SER A 310     -32.021 -11.311  17.933  1.00  0.85           C  
ATOM   4654  OG  SER A 310     -33.188 -11.569  18.664  1.00  0.85           O  
ATOM   4655  H   SER A 310     -32.817 -13.360  16.641  1.00  0.85           H  
ATOM   4656  HA  SER A 310     -33.111 -10.545  16.260  1.00  0.85           H  
ATOM   4657 1HB  SER A 310     -31.288 -12.085  18.134  1.00  0.85           H  
ATOM   4658 2HB  SER A 310     -31.586 -10.369  18.248  1.00  0.85           H  
ATOM   4659  HG  SER A 310     -33.459 -12.471  18.415  1.00  0.85           H  
ATOM   4660  N   ASN A 311     -30.151 -11.768  15.443  1.00  0.79           N  
ATOM   4661  CA  ASN A 311     -28.937 -11.431  14.713  1.00  0.79           C  
ATOM   4662  C   ASN A 311     -29.244 -11.092  13.242  1.00  0.79           C  
ATOM   4663  O   ASN A 311     -28.609 -10.204  12.660  1.00  0.79           O  
ATOM   4664  CB  ASN A 311     -27.962 -12.570  14.832  1.00  0.79           C  
ATOM   4665  CG  ASN A 311     -27.438 -12.695  16.225  1.00  0.79           C  
ATOM   4666  OD1 ASN A 311     -27.390 -11.715  16.986  1.00  0.79           O  
ATOM   4667  ND2 ASN A 311     -27.065 -13.884  16.593  1.00  0.79           N  
ATOM   4668  H   ASN A 311     -30.282 -12.711  15.821  1.00  0.79           H  
ATOM   4669  HA  ASN A 311     -28.493 -10.545  15.168  1.00  0.79           H  
ATOM   4670 1HB  ASN A 311     -28.427 -13.498  14.529  1.00  0.79           H  
ATOM   4671 2HB  ASN A 311     -27.119 -12.393  14.173  1.00  0.79           H  
ATOM   4672 1HD2 ASN A 311     -26.723 -14.028  17.519  1.00  0.79           H  
ATOM   4673 2HD2 ASN A 311     -27.133 -14.653  15.958  1.00  0.79           H  
ATOM   4674  N   LEU A 312     -30.262 -11.751  12.655  1.00  0.75           N  
ATOM   4675  CA  LEU A 312     -30.651 -11.465  11.274  1.00  0.75           C  
ATOM   4676  C   LEU A 312     -31.175 -10.051  11.209  1.00  0.75           C  
ATOM   4677  O   LEU A 312     -30.860  -9.303  10.281  1.00  0.75           O  
ATOM   4678  CB  LEU A 312     -31.806 -12.365  10.795  1.00  0.75           C  
ATOM   4679  CG  LEU A 312     -31.553 -13.853  10.631  1.00  0.75           C  
ATOM   4680  CD1 LEU A 312     -32.865 -14.557  10.308  1.00  0.75           C  
ATOM   4681  CD2 LEU A 312     -30.604 -14.070   9.576  1.00  0.75           C  
ATOM   4682  H   LEU A 312     -30.739 -12.484  13.171  1.00  0.75           H  
ATOM   4683  HA  LEU A 312     -29.792 -11.560  10.618  1.00  0.75           H  
ATOM   4684 1HB  LEU A 312     -32.630 -12.258  11.488  1.00  0.75           H  
ATOM   4685 2HB  LEU A 312     -32.141 -11.991   9.829  1.00  0.75           H  
ATOM   4686  HG  LEU A 312     -31.170 -14.255  11.538  1.00  0.75           H  
ATOM   4687 1HD1 LEU A 312     -32.678 -15.623  10.207  1.00  0.75           H  
ATOM   4688 2HD1 LEU A 312     -33.586 -14.399  11.086  1.00  0.75           H  
ATOM   4689 3HD1 LEU A 312     -33.261 -14.163   9.380  1.00  0.75           H  
ATOM   4690 1HD2 LEU A 312     -30.440 -15.131   9.473  1.00  0.75           H  
ATOM   4691 2HD2 LEU A 312     -31.014 -13.670   8.659  1.00  0.75           H  
ATOM   4692 3HD2 LEU A 312     -29.673 -13.577   9.808  1.00  0.75           H  
ATOM   4693  N   LEU A 313     -31.949  -9.673  12.231  1.00  0.71           N  
ATOM   4694  CA  LEU A 313     -32.524  -8.348  12.280  1.00  0.71           C  
ATOM   4695  C   LEU A 313     -31.411  -7.306  12.459  1.00  0.71           C  
ATOM   4696  O   LEU A 313     -31.438  -6.258  11.822  1.00  0.71           O  
ATOM   4697  CB  LEU A 313     -33.559  -8.261  13.412  1.00  0.71           C  
ATOM   4698  CG  LEU A 313     -34.847  -9.117  13.250  1.00  0.71           C  
ATOM   4699  CD1 LEU A 313     -35.628  -9.012  14.536  1.00  0.71           C  
ATOM   4700  CD2 LEU A 313     -35.699  -8.663  12.047  1.00  0.71           C  
ATOM   4701  H   LEU A 313     -32.172 -10.350  12.963  1.00  0.71           H  
ATOM   4702  HA  LEU A 313     -33.030  -8.163  11.338  1.00  0.71           H  
ATOM   4703 1HB  LEU A 313     -33.080  -8.563  14.339  1.00  0.71           H  
ATOM   4704 2HB  LEU A 313     -33.877  -7.241  13.510  1.00  0.71           H  
ATOM   4705  HG  LEU A 313     -34.566 -10.149  13.106  1.00  0.71           H  
ATOM   4706 1HD1 LEU A 313     -36.491  -9.625  14.468  1.00  0.71           H  
ATOM   4707 2HD1 LEU A 313     -35.012  -9.355  15.362  1.00  0.71           H  
ATOM   4708 3HD1 LEU A 313     -35.922  -7.974  14.708  1.00  0.71           H  
ATOM   4709 1HD2 LEU A 313     -36.585  -9.292  11.974  1.00  0.71           H  
ATOM   4710 2HD2 LEU A 313     -36.005  -7.641  12.186  1.00  0.71           H  
ATOM   4711 3HD2 LEU A 313     -35.116  -8.752  11.128  1.00  0.71           H  
ATOM   4712  N   LEU A 314     -30.388  -7.593  13.266  1.00  0.69           N  
ATOM   4713  CA  LEU A 314     -29.301  -6.622  13.392  1.00  0.69           C  
ATOM   4714  C   LEU A 314     -28.554  -6.475  12.060  1.00  0.69           C  
ATOM   4715  O   LEU A 314     -28.179  -5.362  11.661  1.00  0.69           O  
ATOM   4716  CB  LEU A 314     -28.336  -7.023  14.509  1.00  0.69           C  
ATOM   4717  CG  LEU A 314     -28.893  -6.911  15.901  1.00  0.69           C  
ATOM   4718  CD1 LEU A 314     -27.946  -7.521  16.870  1.00  0.69           C  
ATOM   4719  CD2 LEU A 314     -29.127  -5.436  16.243  1.00  0.69           C  
ATOM   4720  H   LEU A 314     -30.387  -8.459  13.809  1.00  0.69           H  
ATOM   4721  HA  LEU A 314     -29.733  -5.657  13.651  1.00  0.69           H  
ATOM   4722 1HB  LEU A 314     -28.040  -8.063  14.351  1.00  0.69           H  
ATOM   4723 2HB  LEU A 314     -27.451  -6.403  14.445  1.00  0.69           H  
ATOM   4724  HG  LEU A 314     -29.810  -7.453  15.945  1.00  0.69           H  
ATOM   4725 1HD1 LEU A 314     -28.356  -7.458  17.863  1.00  0.69           H  
ATOM   4726 2HD1 LEU A 314     -27.780  -8.570  16.612  1.00  0.69           H  
ATOM   4727 3HD1 LEU A 314     -27.012  -6.976  16.823  1.00  0.69           H  
ATOM   4728 1HD2 LEU A 314     -29.539  -5.350  17.240  1.00  0.69           H  
ATOM   4729 2HD2 LEU A 314     -28.183  -4.896  16.199  1.00  0.69           H  
ATOM   4730 3HD2 LEU A 314     -29.820  -5.008  15.528  1.00  0.69           H  
ATOM   4731  N   ALA A 315     -28.351  -7.594  11.342  1.00  0.68           N  
ATOM   4732  CA  ALA A 315     -27.690  -7.524  10.040  1.00  0.68           C  
ATOM   4733  C   ALA A 315     -28.534  -6.690   9.069  1.00  0.68           C  
ATOM   4734  O   ALA A 315     -28.002  -5.835   8.357  1.00  0.68           O  
ATOM   4735  CB  ALA A 315     -27.460  -8.920   9.487  1.00  0.68           C  
ATOM   4736  H   ALA A 315     -28.644  -8.500  11.714  1.00  0.68           H  
ATOM   4737  HA  ALA A 315     -26.728  -7.029  10.169  1.00  0.68           H  
ATOM   4738 1HB  ALA A 315     -26.951  -8.858   8.524  1.00  0.68           H  
ATOM   4739 2HB  ALA A 315     -26.848  -9.487  10.187  1.00  0.68           H  
ATOM   4740 3HB  ALA A 315     -28.417  -9.424   9.356  1.00  0.68           H  
ATOM   4741  N   LEU A 316     -29.860  -6.887   9.098  1.00  0.68           N  
ATOM   4742  CA  LEU A 316     -30.780  -6.132   8.250  1.00  0.68           C  
ATOM   4743  C   LEU A 316     -30.719  -4.654   8.583  1.00  0.68           C  
ATOM   4744  O   LEU A 316     -30.535  -3.819   7.698  1.00  0.68           O  
ATOM   4745  CB  LEU A 316     -32.228  -6.649   8.413  1.00  0.68           C  
ATOM   4746  CG  LEU A 316     -33.325  -5.854   7.653  1.00  0.68           C  
ATOM   4747  CD1 LEU A 316     -33.048  -5.896   6.235  1.00  0.68           C  
ATOM   4748  CD2 LEU A 316     -34.710  -6.437   7.884  1.00  0.68           C  
ATOM   4749  H   LEU A 316     -30.242  -7.612   9.706  1.00  0.68           H  
ATOM   4750  HA  LEU A 316     -30.473  -6.263   7.213  1.00  0.68           H  
ATOM   4751 1HB  LEU A 316     -32.275  -7.679   8.104  1.00  0.68           H  
ATOM   4752 2HB  LEU A 316     -32.474  -6.614   9.464  1.00  0.68           H  
ATOM   4753  HG  LEU A 316     -33.289  -4.829   7.993  1.00  0.68           H  
ATOM   4754 1HD1 LEU A 316     -33.774  -5.312   5.705  1.00  0.68           H  
ATOM   4755 2HD1 LEU A 316     -32.071  -5.496   6.082  1.00  0.68           H  
ATOM   4756 3HD1 LEU A 316     -33.095  -6.917   5.893  1.00  0.68           H  
ATOM   4757 1HD2 LEU A 316     -35.441  -5.844   7.339  1.00  0.68           H  
ATOM   4758 2HD2 LEU A 316     -34.734  -7.450   7.525  1.00  0.68           H  
ATOM   4759 3HD2 LEU A 316     -34.953  -6.427   8.922  1.00  0.68           H  
ATOM   4760  N   ALA A 317     -30.846  -4.331   9.869  1.00  0.68           N  
ATOM   4761  CA  ALA A 317     -30.838  -2.954  10.338  1.00  0.68           C  
ATOM   4762  C   ALA A 317     -29.545  -2.246   9.973  1.00  0.68           C  
ATOM   4763  O   ALA A 317     -29.570  -1.082   9.562  1.00  0.68           O  
ATOM   4764  CB  ALA A 317     -31.022  -2.931  11.841  1.00  0.68           C  
ATOM   4765  H   ALA A 317     -30.976  -5.073  10.550  1.00  0.68           H  
ATOM   4766  HA  ALA A 317     -31.663  -2.428   9.864  1.00  0.68           H  
ATOM   4767 1HB  ALA A 317     -31.041  -1.928  12.194  1.00  0.68           H  
ATOM   4768 2HB  ALA A 317     -31.954  -3.417  12.100  1.00  0.68           H  
ATOM   4769 3HB  ALA A 317     -30.197  -3.465  12.307  1.00  0.68           H  
ATOM   4770  N   THR A 318     -28.421  -2.958  10.068  1.00  0.68           N  
ATOM   4771  CA  THR A 318     -27.138  -2.373   9.732  1.00  0.68           C  
ATOM   4772  C   THR A 318     -27.090  -2.074   8.245  1.00  0.68           C  
ATOM   4773  O   THR A 318     -26.711  -0.981   7.837  1.00  0.68           O  
ATOM   4774  CB  THR A 318     -25.991  -3.320  10.082  1.00  0.68           C  
ATOM   4775  OG1 THR A 318     -26.022  -3.600  11.477  1.00  0.68           O  
ATOM   4776  CG2 THR A 318     -24.665  -2.676   9.712  1.00  0.68           C  
ATOM   4777  H   THR A 318     -28.448  -3.914  10.424  1.00  0.68           H  
ATOM   4778  HA  THR A 318     -27.017  -1.443  10.279  1.00  0.68           H  
ATOM   4779  HB  THR A 318     -26.116  -4.251   9.537  1.00  0.68           H  
ATOM   4780  HG1 THR A 318     -26.866  -4.078  11.681  1.00  0.68           H  
ATOM   4781 1HG2 THR A 318     -23.866  -3.350   9.958  1.00  0.68           H  
ATOM   4782 2HG2 THR A 318     -24.660  -2.478   8.650  1.00  0.68           H  
ATOM   4783 3HG2 THR A 318     -24.537  -1.745  10.256  1.00  0.68           H  
ATOM   4784  N   LEU A 319     -27.499  -3.027   7.425  1.00  0.70           N  
ATOM   4785  CA  LEU A 319     -27.465  -2.824   5.990  1.00  0.70           C  
ATOM   4786  C   LEU A 319     -28.417  -1.706   5.575  1.00  0.70           C  
ATOM   4787  O   LEU A 319     -28.097  -0.900   4.699  1.00  0.70           O  
ATOM   4788  CB  LEU A 319     -27.761  -4.145   5.327  1.00  0.70           C  
ATOM   4789  CG  LEU A 319     -26.655  -5.147   5.520  1.00  0.70           C  
ATOM   4790  CD1 LEU A 319     -27.093  -6.465   5.168  1.00  0.70           C  
ATOM   4791  CD2 LEU A 319     -25.471  -4.796   4.626  1.00  0.70           C  
ATOM   4792  H   LEU A 319     -27.815  -3.925   7.799  1.00  0.70           H  
ATOM   4793  HA  LEU A 319     -26.457  -2.533   5.714  1.00  0.70           H  
ATOM   4794 1HB  LEU A 319     -28.687  -4.556   5.736  1.00  0.70           H  
ATOM   4795 2HB  LEU A 319     -27.871  -3.967   4.283  1.00  0.70           H  
ATOM   4796  HG  LEU A 319     -26.372  -5.142   6.559  1.00  0.70           H  
ATOM   4797 1HD1 LEU A 319     -26.272  -7.123   5.357  1.00  0.70           H  
ATOM   4798 2HD1 LEU A 319     -27.933  -6.731   5.800  1.00  0.70           H  
ATOM   4799 3HD1 LEU A 319     -27.374  -6.503   4.125  1.00  0.70           H  
ATOM   4800 1HD2 LEU A 319     -24.665  -5.518   4.764  1.00  0.70           H  
ATOM   4801 2HD2 LEU A 319     -25.792  -4.818   3.586  1.00  0.70           H  
ATOM   4802 3HD2 LEU A 319     -25.116  -3.814   4.874  1.00  0.70           H  
ATOM   4803  N   LEU A 320     -29.570  -1.599   6.229  1.00  0.71           N  
ATOM   4804  CA  LEU A 320     -30.465  -0.500   5.905  1.00  0.71           C  
ATOM   4805  C   LEU A 320     -29.767   0.825   6.247  1.00  0.71           C  
ATOM   4806  O   LEU A 320     -29.747   1.770   5.451  1.00  0.71           O  
ATOM   4807  CB  LEU A 320     -31.766  -0.667   6.701  1.00  0.71           C  
ATOM   4808  CG  LEU A 320     -32.653  -1.820   6.251  1.00  0.71           C  
ATOM   4809  CD1 LEU A 320     -33.757  -2.101   7.251  1.00  0.71           C  
ATOM   4810  CD2 LEU A 320     -33.261  -1.432   4.943  1.00  0.71           C  
ATOM   4811  H   LEU A 320     -29.835  -2.289   6.931  1.00  0.71           H  
ATOM   4812  HA  LEU A 320     -30.685  -0.523   4.837  1.00  0.71           H  
ATOM   4813 1HB  LEU A 320     -31.530  -0.799   7.755  1.00  0.71           H  
ATOM   4814 2HB  LEU A 320     -32.330   0.225   6.581  1.00  0.71           H  
ATOM   4815  HG  LEU A 320     -32.057  -2.708   6.144  1.00  0.71           H  
ATOM   4816 1HD1 LEU A 320     -34.365  -2.921   6.900  1.00  0.71           H  
ATOM   4817 2HD1 LEU A 320     -33.326  -2.363   8.211  1.00  0.71           H  
ATOM   4818 3HD1 LEU A 320     -34.364  -1.244   7.351  1.00  0.71           H  
ATOM   4819 1HD2 LEU A 320     -33.874  -2.229   4.601  1.00  0.71           H  
ATOM   4820 2HD2 LEU A 320     -33.860  -0.540   5.071  1.00  0.71           H  
ATOM   4821 3HD2 LEU A 320     -32.475  -1.234   4.217  1.00  0.71           H  
ATOM   4822  N   ALA A 321     -29.100   0.858   7.407  1.00  0.73           N  
ATOM   4823  CA  ALA A 321     -28.363   2.025   7.885  1.00  0.73           C  
ATOM   4824  C   ALA A 321     -27.214   2.425   6.948  1.00  0.73           C  
ATOM   4825  O   ALA A 321     -26.910   3.610   6.792  1.00  0.73           O  
ATOM   4826  CB  ALA A 321     -27.821   1.748   9.267  1.00  0.73           C  
ATOM   4827  H   ALA A 321     -29.142   0.046   8.023  1.00  0.73           H  
ATOM   4828  HA  ALA A 321     -29.065   2.854   7.941  1.00  0.73           H  
ATOM   4829 1HB  ALA A 321     -27.342   2.622   9.634  1.00  0.73           H  
ATOM   4830 2HB  ALA A 321     -28.634   1.478   9.915  1.00  0.73           H  
ATOM   4831 3HB  ALA A 321     -27.116   0.936   9.237  1.00  0.73           H  
ATOM   4832  N   LEU A 322     -26.596   1.425   6.310  1.00  0.75           N  
ATOM   4833  CA  LEU A 322     -25.466   1.608   5.399  1.00  0.75           C  
ATOM   4834  C   LEU A 322     -25.881   1.998   3.977  1.00  0.75           C  
ATOM   4835  O   LEU A 322     -25.009   2.193   3.113  1.00  0.75           O  
ATOM   4836  CB  LEU A 322     -24.638   0.318   5.302  1.00  0.75           C  
ATOM   4837  CG  LEU A 322     -23.889  -0.160   6.573  1.00  0.75           C  
ATOM   4838  CD1 LEU A 322     -23.306  -1.518   6.285  1.00  0.75           C  
ATOM   4839  CD2 LEU A 322     -22.808   0.811   6.949  1.00  0.75           C  
ATOM   4840  H   LEU A 322     -26.896   0.474   6.519  1.00  0.75           H  
ATOM   4841  HA  LEU A 322     -24.838   2.400   5.801  1.00  0.75           H  
ATOM   4842 1HB  LEU A 322     -25.316  -0.479   5.026  1.00  0.75           H  
ATOM   4843 2HB  LEU A 322     -23.907   0.430   4.507  1.00  0.75           H  
ATOM   4844  HG  LEU A 322     -24.567  -0.240   7.391  1.00  0.75           H  
ATOM   4845 1HD1 LEU A 322     -22.797  -1.885   7.149  1.00  0.75           H  
ATOM   4846 2HD1 LEU A 322     -24.100  -2.195   6.032  1.00  0.75           H  
ATOM   4847 3HD1 LEU A 322     -22.611  -1.441   5.455  1.00  0.75           H  
ATOM   4848 1HD2 LEU A 322     -22.289   0.450   7.834  1.00  0.75           H  
ATOM   4849 2HD2 LEU A 322     -22.105   0.897   6.137  1.00  0.75           H  
ATOM   4850 3HD2 LEU A 322     -23.249   1.788   7.158  1.00  0.75           H  
ATOM   4851  N   GLY A 323     -27.194   2.100   3.713  1.00  0.77           N  
ATOM   4852  CA  GLY A 323     -27.676   2.480   2.388  1.00  0.77           C  
ATOM   4853  C   GLY A 323     -28.174   1.353   1.467  1.00  0.77           C  
ATOM   4854  O   GLY A 323     -28.379   1.592   0.274  1.00  0.77           O  
ATOM   4855  H   GLY A 323     -27.888   1.932   4.444  1.00  0.77           H  
ATOM   4856 1HA  GLY A 323     -28.490   3.192   2.525  1.00  0.77           H  
ATOM   4857 2HA  GLY A 323     -26.888   3.027   1.877  1.00  0.77           H  
ATOM   4858  N   TYR A 324     -28.378   0.137   1.976  1.00  0.79           N  
ATOM   4859  CA  TYR A 324     -28.870  -0.922   1.094  1.00  0.79           C  
ATOM   4860  C   TYR A 324     -30.405  -0.937   1.119  1.00  0.79           C  
ATOM   4861  O   TYR A 324     -31.018  -0.868   2.181  1.00  0.79           O  
ATOM   4862  CB  TYR A 324     -28.326  -2.275   1.531  1.00  0.79           C  
ATOM   4863  CG  TYR A 324     -26.812  -2.468   1.395  1.00  0.79           C  
ATOM   4864  CD1 TYR A 324     -25.988  -2.090   2.438  1.00  0.79           C  
ATOM   4865  CD2 TYR A 324     -26.256  -3.048   0.270  1.00  0.79           C  
ATOM   4866  CE1 TYR A 324     -24.635  -2.290   2.382  1.00  0.79           C  
ATOM   4867  CE2 TYR A 324     -24.884  -3.261   0.210  1.00  0.79           C  
ATOM   4868  CZ  TYR A 324     -24.079  -2.881   1.276  1.00  0.79           C  
ATOM   4869  OH  TYR A 324     -22.724  -3.090   1.250  1.00  0.79           O  
ATOM   4870  H   TYR A 324     -28.212  -0.063   2.962  1.00  0.79           H  
ATOM   4871  HA  TYR A 324     -28.549  -0.718   0.073  1.00  0.79           H  
ATOM   4872 1HB  TYR A 324     -28.567  -2.416   2.568  1.00  0.79           H  
ATOM   4873 2HB  TYR A 324     -28.824  -3.065   0.969  1.00  0.79           H  
ATOM   4874  HD1 TYR A 324     -26.409  -1.640   3.311  1.00  0.79           H  
ATOM   4875  HD2 TYR A 324     -26.894  -3.356  -0.560  1.00  0.79           H  
ATOM   4876  HE1 TYR A 324     -24.007  -1.990   3.218  1.00  0.79           H  
ATOM   4877  HE2 TYR A 324     -24.446  -3.734  -0.670  1.00  0.79           H  
ATOM   4878  HH  TYR A 324     -22.469  -3.460   0.401  1.00  0.79           H  
ATOM   4879  N   ALA A 325     -31.030  -1.025  -0.055  1.00  0.81           N  
ATOM   4880  CA  ALA A 325     -32.495  -1.032  -0.140  1.00  0.81           C  
ATOM   4881  C   ALA A 325     -33.116  -2.227   0.566  1.00  0.81           C  
ATOM   4882  O   ALA A 325     -32.654  -3.358   0.402  1.00  0.81           O  
ATOM   4883  CB  ALA A 325     -32.936  -1.037  -1.592  1.00  0.81           C  
ATOM   4884  H   ALA A 325     -30.482  -1.071  -0.903  1.00  0.81           H  
ATOM   4885  HA  ALA A 325     -32.861  -0.125   0.343  1.00  0.81           H  
ATOM   4886 1HB  ALA A 325     -34.023  -1.008  -1.642  1.00  0.81           H  
ATOM   4887 2HB  ALA A 325     -32.525  -0.164  -2.101  1.00  0.81           H  
ATOM   4888 3HB  ALA A 325     -32.576  -1.944  -2.084  1.00  0.81           H  
ATOM   4889  N   LEU A 326     -34.245  -1.996   1.241  1.00  0.82           N  
ATOM   4890  CA  LEU A 326     -34.934  -3.076   1.939  1.00  0.82           C  
ATOM   4891  C   LEU A 326     -35.329  -4.229   1.033  1.00  0.82           C  
ATOM   4892  O   LEU A 326     -35.152  -5.387   1.404  1.00  0.82           O  
ATOM   4893  CB  LEU A 326     -36.180  -2.562   2.671  1.00  0.82           C  
ATOM   4894  CG  LEU A 326     -36.943  -3.649   3.435  1.00  0.82           C  
ATOM   4895  CD1 LEU A 326     -36.011  -4.255   4.441  1.00  0.82           C  
ATOM   4896  CD2 LEU A 326     -38.162  -3.045   4.141  1.00  0.82           C  
ATOM   4897  H   LEU A 326     -34.595  -1.051   1.320  1.00  0.82           H  
ATOM   4898  HA  LEU A 326     -34.257  -3.473   2.686  1.00  0.82           H  
ATOM   4899 1HB  LEU A 326     -35.896  -1.782   3.375  1.00  0.82           H  
ATOM   4900 2HB  LEU A 326     -36.866  -2.133   1.939  1.00  0.82           H  
ATOM   4901  HG  LEU A 326     -37.264  -4.424   2.741  1.00  0.82           H  
ATOM   4902 1HD1 LEU A 326     -36.502  -5.023   4.981  1.00  0.82           H  
ATOM   4903 2HD1 LEU A 326     -35.152  -4.673   3.924  1.00  0.82           H  
ATOM   4904 3HD1 LEU A 326     -35.694  -3.491   5.127  1.00  0.82           H  
ATOM   4905 1HD2 LEU A 326     -38.697  -3.825   4.687  1.00  0.82           H  
ATOM   4906 2HD2 LEU A 326     -37.839  -2.270   4.843  1.00  0.82           H  
ATOM   4907 3HD2 LEU A 326     -38.830  -2.604   3.401  1.00  0.82           H  
ATOM   4908  N   ASP A 327     -35.849  -3.940  -0.157  1.00  0.83           N  
ATOM   4909  CA  ASP A 327     -36.282  -5.034  -1.019  1.00  0.83           C  
ATOM   4910  C   ASP A 327     -35.130  -5.987  -1.331  1.00  0.83           C  
ATOM   4911  O   ASP A 327     -35.309  -7.207  -1.332  1.00  0.83           O  
ATOM   4912  CB  ASP A 327     -36.839  -4.491  -2.335  1.00  0.83           C  
ATOM   4913  CG  ASP A 327     -38.191  -3.789  -2.194  1.00  0.83           C  
ATOM   4914  OD1 ASP A 327     -38.825  -3.930  -1.174  1.00  0.83           O  
ATOM   4915  OD2 ASP A 327     -38.570  -3.109  -3.117  1.00  0.83           O  
ATOM   4916  H   ASP A 327     -35.961  -2.980  -0.445  1.00  0.83           H  
ATOM   4917  HA  ASP A 327     -37.061  -5.595  -0.502  1.00  0.83           H  
ATOM   4918 1HB  ASP A 327     -36.120  -3.796  -2.772  1.00  0.83           H  
ATOM   4919 2HB  ASP A 327     -36.951  -5.316  -3.039  1.00  0.83           H  
ATOM   4920  N   ASP A 328     -33.937  -5.439  -1.560  1.00  0.83           N  
ATOM   4921  CA  ASP A 328     -32.800  -6.279  -1.893  1.00  0.83           C  
ATOM   4922  C   ASP A 328     -32.327  -7.041  -0.680  1.00  0.83           C  
ATOM   4923  O   ASP A 328     -31.952  -8.210  -0.785  1.00  0.83           O  
ATOM   4924  CB  ASP A 328     -31.694  -5.458  -2.531  1.00  0.83           C  
ATOM   4925  CG  ASP A 328     -32.096  -5.025  -3.935  1.00  0.83           C  
ATOM   4926  OD1 ASP A 328     -33.051  -5.596  -4.454  1.00  0.83           O  
ATOM   4927  OD2 ASP A 328     -31.477  -4.146  -4.476  1.00  0.83           O  
ATOM   4928  H   ASP A 328     -33.825  -4.436  -1.501  1.00  0.83           H  
ATOM   4929  HA  ASP A 328     -33.117  -7.005  -2.632  1.00  0.83           H  
ATOM   4930 1HB  ASP A 328     -31.492  -4.575  -1.917  1.00  0.83           H  
ATOM   4931 2HB  ASP A 328     -30.785  -6.043  -2.588  1.00  0.83           H  
ATOM   4932  N   LEU A 329     -32.410  -6.410   0.485  1.00  0.83           N  
ATOM   4933  CA  LEU A 329     -31.995  -7.056   1.714  1.00  0.83           C  
ATOM   4934  C   LEU A 329     -32.862  -8.278   2.000  1.00  0.83           C  
ATOM   4935  O   LEU A 329     -32.366  -9.313   2.449  1.00  0.83           O  
ATOM   4936  CB  LEU A 329     -32.046  -6.047   2.847  1.00  0.83           C  
ATOM   4937  CG  LEU A 329     -31.004  -4.982   2.687  1.00  0.83           C  
ATOM   4938  CD1 LEU A 329     -31.158  -3.902   3.679  1.00  0.83           C  
ATOM   4939  CD2 LEU A 329     -29.765  -5.614   2.813  1.00  0.83           C  
ATOM   4940  H   LEU A 329     -32.730  -5.438   0.510  1.00  0.83           H  
ATOM   4941  HA  LEU A 329     -30.966  -7.374   1.605  1.00  0.83           H  
ATOM   4942 1HB  LEU A 329     -33.025  -5.585   2.879  1.00  0.83           H  
ATOM   4943 2HB  LEU A 329     -31.861  -6.563   3.771  1.00  0.83           H  
ATOM   4944  HG  LEU A 329     -31.083  -4.555   1.702  1.00  0.83           H  
ATOM   4945 1HD1 LEU A 329     -30.408  -3.149   3.538  1.00  0.83           H  
ATOM   4946 2HD1 LEU A 329     -32.119  -3.468   3.537  1.00  0.83           H  
ATOM   4947 3HD1 LEU A 329     -31.066  -4.289   4.665  1.00  0.83           H  
ATOM   4948 1HD2 LEU A 329     -28.972  -4.909   2.656  1.00  0.83           H  
ATOM   4949 2HD2 LEU A 329     -29.696  -6.046   3.800  1.00  0.83           H  
ATOM   4950 3HD2 LEU A 329     -29.732  -6.383   2.070  1.00  0.83           H  
ATOM   4951  N   LEU A 330     -34.144  -8.193   1.670  1.00  0.84           N  
ATOM   4952  CA  LEU A 330     -35.032  -9.319   1.904  1.00  0.84           C  
ATOM   4953  C   LEU A 330     -34.824 -10.404   0.849  1.00  0.84           C  
ATOM   4954  O   LEU A 330     -34.835 -11.605   1.159  1.00  0.84           O  
ATOM   4955  CB  LEU A 330     -36.458  -8.810   1.908  1.00  0.84           C  
ATOM   4956  CG  LEU A 330     -36.679  -7.859   3.009  1.00  0.84           C  
ATOM   4957  CD1 LEU A 330     -38.097  -7.340   2.923  1.00  0.84           C  
ATOM   4958  CD2 LEU A 330     -36.299  -8.547   4.304  1.00  0.84           C  
ATOM   4959  H   LEU A 330     -34.512  -7.308   1.310  1.00  0.84           H  
ATOM   4960  HA  LEU A 330     -34.808  -9.741   2.880  1.00  0.84           H  
ATOM   4961 1HB  LEU A 330     -36.657  -8.299   0.963  1.00  0.84           H  
ATOM   4962 2HB  LEU A 330     -37.148  -9.649   2.022  1.00  0.84           H  
ATOM   4963  HG  LEU A 330     -36.024  -7.018   2.884  1.00  0.84           H  
ATOM   4964 1HD1 LEU A 330     -38.288  -6.617   3.676  1.00  0.84           H  
ATOM   4965 2HD1 LEU A 330     -38.240  -6.870   1.948  1.00  0.84           H  
ATOM   4966 3HD1 LEU A 330     -38.784  -8.173   3.032  1.00  0.84           H  
ATOM   4967 1HD2 LEU A 330     -36.388  -7.878   5.115  1.00  0.84           H  
ATOM   4968 2HD2 LEU A 330     -36.945  -9.407   4.450  1.00  0.84           H  
ATOM   4969 3HD2 LEU A 330     -35.262  -8.876   4.249  1.00  0.84           H  
ATOM   4970  N   ARG A 331     -34.559  -9.988  -0.393  1.00  0.86           N  
ATOM   4971  CA  ARG A 331     -34.302 -10.943  -1.461  1.00  0.86           C  
ATOM   4972  C   ARG A 331     -33.064 -11.774  -1.122  1.00  0.86           C  
ATOM   4973  O   ARG A 331     -33.026 -12.975  -1.401  1.00  0.86           O  
ATOM   4974  CB  ARG A 331     -34.133 -10.209  -2.790  1.00  0.86           C  
ATOM   4975  CG  ARG A 331     -35.435  -9.633  -3.380  1.00  0.86           C  
ATOM   4976  CD  ARG A 331     -35.183  -8.683  -4.526  1.00  0.86           C  
ATOM   4977  NE  ARG A 331     -36.426  -8.195  -5.112  1.00  0.86           N  
ATOM   4978  CZ  ARG A 331     -36.584  -7.007  -5.750  1.00  0.86           C  
ATOM   4979  NH1 ARG A 331     -35.593  -6.132  -5.864  1.00  0.86           N  
ATOM   4980  NH2 ARG A 331     -37.765  -6.708  -6.268  1.00  0.86           N  
ATOM   4981  H   ARG A 331     -34.574  -8.990  -0.616  1.00  0.86           H  
ATOM   4982  HA  ARG A 331     -35.158 -11.611  -1.543  1.00  0.86           H  
ATOM   4983 1HB  ARG A 331     -33.439  -9.386  -2.657  1.00  0.86           H  
ATOM   4984 2HB  ARG A 331     -33.701 -10.883  -3.525  1.00  0.86           H  
ATOM   4985 1HG  ARG A 331     -36.036 -10.456  -3.762  1.00  0.86           H  
ATOM   4986 2HG  ARG A 331     -35.995  -9.120  -2.611  1.00  0.86           H  
ATOM   4987 1HD  ARG A 331     -34.624  -7.821  -4.168  1.00  0.86           H  
ATOM   4988 2HD  ARG A 331     -34.612  -9.186  -5.302  1.00  0.86           H  
ATOM   4989  HE  ARG A 331     -37.229  -8.805  -5.063  1.00  0.86           H  
ATOM   4990 1HH1 ARG A 331     -34.659  -6.294  -5.449  1.00  0.86           H  
ATOM   4991 2HH1 ARG A 331     -35.749  -5.258  -6.339  1.00  0.86           H  
ATOM   4992 1HH2 ARG A 331     -38.533  -7.360  -6.187  1.00  0.86           H  
ATOM   4993 2HH2 ARG A 331     -37.899  -5.826  -6.741  1.00  0.86           H  
ATOM   4994  N   VAL A 332     -32.050 -11.148  -0.507  1.00  0.88           N  
ATOM   4995  CA  VAL A 332     -30.879 -11.915  -0.116  1.00  0.88           C  
ATOM   4996  C   VAL A 332     -31.071 -12.665   1.193  1.00  0.88           C  
ATOM   4997  O   VAL A 332     -30.548 -13.765   1.340  1.00  0.88           O  
ATOM   4998  CB  VAL A 332     -29.613 -11.071  -0.035  1.00  0.88           C  
ATOM   4999  CG1 VAL A 332     -29.361 -10.462  -1.383  1.00  0.88           C  
ATOM   5000  CG2 VAL A 332     -29.681 -10.032   1.052  1.00  0.88           C  
ATOM   5001  H   VAL A 332     -32.096 -10.142  -0.338  1.00  0.88           H  
ATOM   5002  HA  VAL A 332     -30.700 -12.653  -0.894  1.00  0.88           H  
ATOM   5003  HB  VAL A 332     -28.807 -11.715   0.191  1.00  0.88           H  
ATOM   5004 1HG1 VAL A 332     -28.446  -9.910  -1.354  1.00  0.88           H  
ATOM   5005 2HG1 VAL A 332     -29.281 -11.249  -2.130  1.00  0.88           H  
ATOM   5006 3HG1 VAL A 332     -30.181  -9.798  -1.643  1.00  0.88           H  
ATOM   5007 1HG2 VAL A 332     -28.759  -9.475   1.086  1.00  0.88           H  
ATOM   5008 2HG2 VAL A 332     -30.484  -9.387   0.823  1.00  0.88           H  
ATOM   5009 3HG2 VAL A 332     -29.839 -10.489   2.021  1.00  0.88           H  
ATOM   5010  N   ALA A 333     -31.871 -12.140   2.127  1.00  0.90           N  
ATOM   5011  CA  ALA A 333     -32.090 -12.850   3.383  1.00  0.90           C  
ATOM   5012  C   ALA A 333     -32.659 -14.238   3.080  1.00  0.90           C  
ATOM   5013  O   ALA A 333     -32.295 -15.228   3.707  1.00  0.90           O  
ATOM   5014  CB  ALA A 333     -33.029 -12.066   4.280  1.00  0.90           C  
ATOM   5015  H   ALA A 333     -32.284 -11.218   1.999  1.00  0.90           H  
ATOM   5016  HA  ALA A 333     -31.130 -12.966   3.886  1.00  0.90           H  
ATOM   5017 1HB  ALA A 333     -33.170 -12.600   5.217  1.00  0.90           H  
ATOM   5018 2HB  ALA A 333     -32.603 -11.087   4.478  1.00  0.90           H  
ATOM   5019 3HB  ALA A 333     -33.986 -11.945   3.777  1.00  0.90           H  
ATOM   5020  N   ALA A 334     -33.498 -14.317   2.052  1.00  0.93           N  
ATOM   5021  CA  ALA A 334     -34.102 -15.567   1.600  1.00  0.93           C  
ATOM   5022  C   ALA A 334     -33.070 -16.612   1.111  1.00  0.93           C  
ATOM   5023  O   ALA A 334     -33.388 -17.796   0.984  1.00  0.93           O  
ATOM   5024  CB  ALA A 334     -35.087 -15.275   0.491  1.00  0.93           C  
ATOM   5025  H   ALA A 334     -33.771 -13.449   1.586  1.00  0.93           H  
ATOM   5026  HA  ALA A 334     -34.636 -15.994   2.439  1.00  0.93           H  
ATOM   5027 1HB  ALA A 334     -35.572 -16.198   0.184  1.00  0.93           H  
ATOM   5028 2HB  ALA A 334     -35.834 -14.567   0.847  1.00  0.93           H  
ATOM   5029 3HB  ALA A 334     -34.552 -14.842  -0.356  1.00  0.93           H  
ATOM   5030  N   ARG A 335     -31.866 -16.163   0.747  1.00  0.96           N  
ATOM   5031  CA  ARG A 335     -30.799 -17.016   0.228  1.00  0.96           C  
ATOM   5032  C   ARG A 335     -29.776 -17.331   1.318  1.00  0.96           C  
ATOM   5033  O   ARG A 335     -28.770 -18.010   1.075  1.00  0.96           O  
ATOM   5034  CB  ARG A 335     -30.058 -16.283  -0.883  1.00  0.96           C  
ATOM   5035  CG  ARG A 335     -30.880 -15.929  -2.107  1.00  0.96           C  
ATOM   5036  CD  ARG A 335     -30.119 -15.027  -3.046  1.00  0.96           C  
ATOM   5037  NE  ARG A 335     -28.980 -15.684  -3.677  1.00  0.96           N  
ATOM   5038  CZ  ARG A 335     -27.983 -15.036  -4.326  1.00  0.96           C  
ATOM   5039  NH1 ARG A 335     -27.986 -13.720  -4.411  1.00  0.96           N  
ATOM   5040  NH2 ARG A 335     -26.996 -15.725  -4.875  1.00  0.96           N  
ATOM   5041  H   ARG A 335     -31.642 -15.182   0.878  1.00  0.96           H  
ATOM   5042  HA  ARG A 335     -31.231 -17.942  -0.146  1.00  0.96           H  
ATOM   5043 1HB  ARG A 335     -29.668 -15.353  -0.489  1.00  0.96           H  
ATOM   5044 2HB  ARG A 335     -29.207 -16.879  -1.209  1.00  0.96           H  
ATOM   5045 1HG  ARG A 335     -31.159 -16.836  -2.639  1.00  0.96           H  
ATOM   5046 2HG  ARG A 335     -31.783 -15.399  -1.788  1.00  0.96           H  
ATOM   5047 1HD  ARG A 335     -30.790 -14.675  -3.828  1.00  0.96           H  
ATOM   5048 2HD  ARG A 335     -29.744 -14.172  -2.486  1.00  0.96           H  
ATOM   5049  HE  ARG A 335     -28.937 -16.694  -3.636  1.00  0.96           H  
ATOM   5050 1HH1 ARG A 335     -28.734 -13.182  -3.994  1.00  0.96           H  
ATOM   5051 2HH1 ARG A 335     -27.236 -13.245  -4.902  1.00  0.96           H  
ATOM   5052 1HH2 ARG A 335     -26.987 -16.734  -4.813  1.00  0.96           H  
ATOM   5053 2HH2 ARG A 335     -26.253 -15.241  -5.358  1.00  0.96           H  
ATOM   5054  N   LEU A 336     -30.021 -16.815   2.515  1.00  0.99           N  
ATOM   5055  CA  LEU A 336     -29.072 -16.886   3.606  1.00  0.99           C  
ATOM   5056  C   LEU A 336     -28.923 -18.223   4.294  1.00  0.99           C  
ATOM   5057  O   LEU A 336     -29.879 -18.805   4.823  1.00  0.99           O  
ATOM   5058  CB  LEU A 336     -29.473 -15.879   4.637  1.00  0.99           C  
ATOM   5059  CG  LEU A 336     -28.648 -15.754   5.765  1.00  0.99           C  
ATOM   5060  CD1 LEU A 336     -27.289 -15.206   5.346  1.00  0.99           C  
ATOM   5061  CD2 LEU A 336     -29.394 -14.909   6.679  1.00  0.99           C  
ATOM   5062  H   LEU A 336     -30.891 -16.310   2.687  1.00  0.99           H  
ATOM   5063  HA  LEU A 336     -28.099 -16.606   3.206  1.00  0.99           H  
ATOM   5064 1HB  LEU A 336     -29.535 -14.903   4.156  1.00  0.99           H  
ATOM   5065 2HB  LEU A 336     -30.460 -16.144   5.000  1.00  0.99           H  
ATOM   5066  HG  LEU A 336     -28.472 -16.717   6.229  1.00  0.99           H  
ATOM   5067 1HD1 LEU A 336     -26.654 -15.090   6.215  1.00  0.99           H  
ATOM   5068 2HD1 LEU A 336     -26.815 -15.899   4.654  1.00  0.99           H  
ATOM   5069 3HD1 LEU A 336     -27.420 -14.256   4.858  1.00  0.99           H  
ATOM   5070 1HD2 LEU A 336     -28.838 -14.782   7.562  1.00  0.99           H  
ATOM   5071 2HD2 LEU A 336     -29.598 -13.964   6.214  1.00  0.99           H  
ATOM   5072 3HD2 LEU A 336     -30.333 -15.390   6.909  1.00  0.99           H  
ATOM   5073  N   GLN A 337     -27.674 -18.664   4.331  1.00  1.03           N  
ATOM   5074  CA  GLN A 337     -27.280 -19.911   4.942  1.00  1.03           C  
ATOM   5075  C   GLN A 337     -26.765 -19.587   6.346  1.00  1.03           C  
ATOM   5076  O   GLN A 337     -26.326 -18.462   6.573  1.00  1.03           O  
ATOM   5077  CB  GLN A 337     -26.188 -20.547   4.080  1.00  1.03           C  
ATOM   5078  CG  GLN A 337     -26.605 -20.706   2.619  1.00  1.03           C  
ATOM   5079  CD  GLN A 337     -27.866 -21.532   2.414  1.00  1.03           C  
ATOM   5080  OE1 GLN A 337     -27.967 -22.701   2.814  1.00  1.03           O  
ATOM   5081  NE2 GLN A 337     -28.852 -20.904   1.764  1.00  1.03           N  
ATOM   5082  H   GLN A 337     -26.964 -18.107   3.875  1.00  1.03           H  
ATOM   5083  HA  GLN A 337     -28.146 -20.564   4.998  1.00  1.03           H  
ATOM   5084 1HB  GLN A 337     -25.299 -19.918   4.106  1.00  1.03           H  
ATOM   5085 2HB  GLN A 337     -25.900 -21.518   4.454  1.00  1.03           H  
ATOM   5086 1HG  GLN A 337     -26.788 -19.713   2.201  1.00  1.03           H  
ATOM   5087 2HG  GLN A 337     -25.793 -21.190   2.075  1.00  1.03           H  
ATOM   5088 1HE2 GLN A 337     -29.713 -21.369   1.577  1.00  1.03           H  
ATOM   5089 2HE2 GLN A 337     -28.729 -19.934   1.451  1.00  1.03           H  
ATOM   5090  N   PRO A 338     -26.787 -20.528   7.298  1.00  1.06           N  
ATOM   5091  CA  PRO A 338     -26.280 -20.364   8.643  1.00  1.06           C  
ATOM   5092  C   PRO A 338     -24.782 -20.258   8.692  1.00  1.06           C  
ATOM   5093  O   PRO A 338     -24.072 -20.758   7.817  1.00  1.06           O  
ATOM   5094  CB  PRO A 338     -26.771 -21.623   9.349  1.00  1.06           C  
ATOM   5095  CG  PRO A 338     -26.913 -22.647   8.250  1.00  1.06           C  
ATOM   5096  CD  PRO A 338     -27.380 -21.859   7.049  1.00  1.06           C  
ATOM   5097  HA  PRO A 338     -26.714 -19.470   9.094  1.00  1.06           H  
ATOM   5098 1HB  PRO A 338     -26.034 -21.925  10.124  1.00  1.06           H  
ATOM   5099 2HB  PRO A 338     -27.715 -21.429   9.873  1.00  1.06           H  
ATOM   5100 1HG  PRO A 338     -25.945 -23.149   8.087  1.00  1.06           H  
ATOM   5101 2HG  PRO A 338     -27.630 -23.429   8.555  1.00  1.06           H  
ATOM   5102 1HD  PRO A 338     -27.017 -22.332   6.143  1.00  1.06           H  
ATOM   5103 2HD  PRO A 338     -28.455 -21.798   7.079  1.00  1.06           H  
ATOM   5104  N   VAL A 339     -24.303 -19.636   9.748  1.00  1.08           N  
ATOM   5105  CA  VAL A 339     -22.886 -19.542  10.010  1.00  1.08           C  
ATOM   5106  C   VAL A 339     -22.369 -20.912  10.405  1.00  1.08           C  
ATOM   5107  O   VAL A 339     -22.947 -21.572  11.260  1.00  1.08           O  
ATOM   5108  CB  VAL A 339     -22.645 -18.496  11.098  1.00  1.08           C  
ATOM   5109  CG1 VAL A 339     -21.183 -18.459  11.493  1.00  1.08           C  
ATOM   5110  CG2 VAL A 339     -23.133 -17.133  10.549  1.00  1.08           C  
ATOM   5111  H   VAL A 339     -24.948 -19.231  10.412  1.00  1.08           H  
ATOM   5112  HA  VAL A 339     -22.380 -19.221   9.098  1.00  1.08           H  
ATOM   5113  HB  VAL A 339     -23.216 -18.754  11.991  1.00  1.08           H  
ATOM   5114 1HG1 VAL A 339     -21.036 -17.707  12.267  1.00  1.08           H  
ATOM   5115 2HG1 VAL A 339     -20.888 -19.426  11.876  1.00  1.08           H  
ATOM   5116 3HG1 VAL A 339     -20.577 -18.215  10.620  1.00  1.08           H  
ATOM   5117 1HG2 VAL A 339     -22.995 -16.365  11.290  1.00  1.08           H  
ATOM   5118 2HG2 VAL A 339     -22.566 -16.882   9.655  1.00  1.08           H  
ATOM   5119 3HG2 VAL A 339     -24.192 -17.196  10.293  1.00  1.08           H  
ATOM   5120  N   ASN A 340     -21.274 -21.332   9.795  1.00  1.07           N  
ATOM   5121  CA  ASN A 340     -20.681 -22.652  10.018  1.00  1.07           C  
ATOM   5122  C   ASN A 340     -20.569 -23.100  11.488  1.00  1.07           C  
ATOM   5123  O   ASN A 340     -20.787 -24.268  11.812  1.00  1.07           O  
ATOM   5124  CB  ASN A 340     -19.327 -22.658   9.338  1.00  1.07           C  
ATOM   5125  CG  ASN A 340     -18.387 -21.538   9.857  1.00  1.07           C  
ATOM   5126  OD1 ASN A 340     -18.701 -20.778  10.793  1.00  1.07           O  
ATOM   5127  ND2 ASN A 340     -17.237 -21.437   9.242  1.00  1.07           N  
ATOM   5128  H   ASN A 340     -20.847 -20.722   9.111  1.00  1.07           H  
ATOM   5129  HA  ASN A 340     -21.322 -23.387   9.520  1.00  1.07           H  
ATOM   5130 1HB  ASN A 340     -18.851 -23.618   9.477  1.00  1.07           H  
ATOM   5131 2HB  ASN A 340     -19.468 -22.523   8.266  1.00  1.07           H  
ATOM   5132 1HD2 ASN A 340     -16.577 -20.738   9.521  1.00  1.07           H  
ATOM   5133 2HD2 ASN A 340     -17.016 -22.062   8.494  1.00  1.07           H  
ATOM   5134  N   GLY A 341     -20.221 -22.175  12.367  1.00  1.03           N  
ATOM   5135  CA  GLY A 341     -20.046 -22.490  13.777  1.00  1.03           C  
ATOM   5136  C   GLY A 341     -21.306 -22.462  14.665  1.00  1.03           C  
ATOM   5137  O   GLY A 341     -21.200 -22.810  15.845  1.00  1.03           O  
ATOM   5138  H   GLY A 341     -20.016 -21.254  12.008  1.00  1.03           H  
ATOM   5139 1HA  GLY A 341     -19.592 -23.477  13.850  1.00  1.03           H  
ATOM   5140 2HA  GLY A 341     -19.311 -21.799  14.187  1.00  1.03           H  
ATOM   5141  N   ARG A 342     -22.478 -22.041  14.153  1.00  0.98           N  
ATOM   5142  CA  ARG A 342     -23.669 -21.980  15.032  1.00  0.98           C  
ATOM   5143  C   ARG A 342     -24.983 -22.469  14.395  1.00  0.98           C  
ATOM   5144  O   ARG A 342     -25.328 -22.124  13.262  1.00  0.98           O  
ATOM   5145  CB  ARG A 342     -23.907 -20.560  15.563  1.00  0.98           C  
ATOM   5146  CG  ARG A 342     -22.794 -19.949  16.486  1.00  0.98           C  
ATOM   5147  CD  ARG A 342     -22.664 -20.707  17.815  1.00  0.98           C  
ATOM   5148  NE  ARG A 342     -23.853 -20.654  18.663  1.00  0.98           N  
ATOM   5149  CZ  ARG A 342     -24.112 -19.725  19.617  1.00  0.98           C  
ATOM   5150  NH1 ARG A 342     -23.250 -18.754  19.853  1.00  0.98           N  
ATOM   5151  NH2 ARG A 342     -25.225 -19.809  20.326  1.00  0.98           N  
ATOM   5152  H   ARG A 342     -22.554 -21.799  13.165  1.00  0.98           H  
ATOM   5153  HA  ARG A 342     -23.482 -22.617  15.895  1.00  0.98           H  
ATOM   5154 1HB  ARG A 342     -24.045 -19.881  14.721  1.00  0.98           H  
ATOM   5155 2HB  ARG A 342     -24.837 -20.556  16.139  1.00  0.98           H  
ATOM   5156 1HG  ARG A 342     -21.834 -19.971  15.979  1.00  0.98           H  
ATOM   5157 2HG  ARG A 342     -23.053 -18.915  16.714  1.00  0.98           H  
ATOM   5158 1HD  ARG A 342     -22.475 -21.751  17.616  1.00  0.98           H  
ATOM   5159 2HD  ARG A 342     -21.827 -20.304  18.381  1.00  0.98           H  
ATOM   5160  HE  ARG A 342     -24.542 -21.414  18.518  1.00  0.98           H  
ATOM   5161 1HH1 ARG A 342     -22.397 -18.699  19.315  1.00  0.98           H  
ATOM   5162 2HH1 ARG A 342     -23.436 -18.080  20.579  1.00  0.98           H  
ATOM   5163 1HH2 ARG A 342     -25.881 -20.562  20.140  1.00  0.98           H  
ATOM   5164 2HH2 ARG A 342     -25.424 -19.142  21.052  1.00  0.98           H  
ATOM   5165  N   MET A 343     -25.731 -23.258  15.170  1.00  0.94           N  
ATOM   5166  CA  MET A 343     -27.049 -23.803  14.812  1.00  0.94           C  
ATOM   5167  C   MET A 343     -27.198 -24.310  13.372  1.00  0.94           C  
ATOM   5168  O   MET A 343     -28.200 -24.004  12.721  1.00  0.94           O  
ATOM   5169  CB  MET A 343     -28.157 -22.799  15.105  1.00  0.94           C  
ATOM   5170  CG  MET A 343     -28.343 -22.447  16.585  1.00  0.94           C  
ATOM   5171  SD  MET A 343     -28.839 -23.874  17.611  1.00  0.94           S  
ATOM   5172  CE  MET A 343     -30.535 -24.132  17.063  1.00  0.94           C  
ATOM   5173  H   MET A 343     -25.381 -23.445  16.111  1.00  0.94           H  
ATOM   5174  HA  MET A 343     -27.212 -24.658  15.461  1.00  0.94           H  
ATOM   5175 1HB  MET A 343     -27.955 -21.882  14.562  1.00  0.94           H  
ATOM   5176 2HB  MET A 343     -29.104 -23.193  14.738  1.00  0.94           H  
ATOM   5177 1HG  MET A 343     -27.399 -22.058  16.981  1.00  0.94           H  
ATOM   5178 2HG  MET A 343     -29.099 -21.669  16.684  1.00  0.94           H  
ATOM   5179 1HE  MET A 343     -30.980 -24.960  17.622  1.00  0.94           H  
ATOM   5180 2HE  MET A 343     -31.101 -23.236  17.227  1.00  0.94           H  
ATOM   5181 3HE  MET A 343     -30.546 -24.363  15.998  1.00  0.94           H  
ATOM   5182  N   GLU A 344     -26.236 -25.065  12.856  1.00  0.91           N  
ATOM   5183  CA  GLU A 344     -26.377 -25.557  11.485  1.00  0.91           C  
ATOM   5184  C   GLU A 344     -27.268 -26.766  11.501  1.00  0.91           C  
ATOM   5185  O   GLU A 344     -27.113 -27.609  12.378  1.00  0.91           O  
ATOM   5186  CB  GLU A 344     -25.044 -25.898  10.841  1.00  0.91           C  
ATOM   5187  CG  GLU A 344     -25.162 -26.287   9.363  1.00  0.91           C  
ATOM   5188  CD  GLU A 344     -23.853 -26.523   8.761  1.00  0.91           C  
ATOM   5189  OE1 GLU A 344     -22.910 -26.465   9.489  1.00  0.91           O  
ATOM   5190  OE2 GLU A 344     -23.756 -26.757   7.575  1.00  0.91           O  
ATOM   5191  H   GLU A 344     -25.433 -25.317  13.433  1.00  0.91           H  
ATOM   5192  HA  GLU A 344     -26.856 -24.783  10.884  1.00  0.91           H  
ATOM   5193 1HB  GLU A 344     -24.371 -25.036  10.916  1.00  0.91           H  
ATOM   5194 2HB  GLU A 344     -24.578 -26.725  11.379  1.00  0.91           H  
ATOM   5195 1HG  GLU A 344     -25.747 -27.203   9.277  1.00  0.91           H  
ATOM   5196 2HG  GLU A 344     -25.680 -25.502   8.822  1.00  0.91           H  
ATOM   5197  N   VAL A 345     -28.180 -26.885  10.539  1.00  0.92           N  
ATOM   5198  CA  VAL A 345     -29.071 -28.035  10.564  1.00  0.92           C  
ATOM   5199  C   VAL A 345     -28.901 -28.967   9.378  1.00  0.92           C  
ATOM   5200  O   VAL A 345     -28.793 -28.542   8.226  1.00  0.92           O  
ATOM   5201  CB  VAL A 345     -30.529 -27.553  10.649  1.00  0.92           C  
ATOM   5202  CG1 VAL A 345     -30.894 -26.700   9.449  1.00  0.92           C  
ATOM   5203  CG2 VAL A 345     -31.456 -28.729  10.764  1.00  0.92           C  
ATOM   5204  H   VAL A 345     -28.264 -26.179   9.823  1.00  0.92           H  
ATOM   5205  HA  VAL A 345     -28.865 -28.603  11.463  1.00  0.92           H  
ATOM   5206  HB  VAL A 345     -30.617 -26.941  11.528  1.00  0.92           H  
ATOM   5207 1HG1 VAL A 345     -31.925 -26.348   9.550  1.00  0.92           H  
ATOM   5208 2HG1 VAL A 345     -30.223 -25.842   9.395  1.00  0.92           H  
ATOM   5209 3HG1 VAL A 345     -30.803 -27.295   8.541  1.00  0.92           H  
ATOM   5210 1HG2 VAL A 345     -32.482 -28.371  10.863  1.00  0.92           H  
ATOM   5211 2HG2 VAL A 345     -31.388 -29.357   9.879  1.00  0.92           H  
ATOM   5212 3HG2 VAL A 345     -31.181 -29.308  11.643  1.00  0.92           H  
ATOM   5213  N   PHE A 346     -28.908 -30.254   9.703  1.00  0.95           N  
ATOM   5214  CA  PHE A 346     -28.774 -31.345   8.766  1.00  0.95           C  
ATOM   5215  C   PHE A 346     -30.030 -32.208   8.866  1.00  0.95           C  
ATOM   5216  O   PHE A 346     -30.599 -32.374   9.950  1.00  0.95           O  
ATOM   5217  CB  PHE A 346     -27.568 -32.180   9.166  1.00  0.95           C  
ATOM   5218  CG  PHE A 346     -26.267 -31.445   9.190  1.00  0.95           C  
ATOM   5219  CD1 PHE A 346     -25.911 -30.699  10.316  1.00  0.95           C  
ATOM   5220  CD2 PHE A 346     -25.377 -31.512   8.134  1.00  0.95           C  
ATOM   5221  CE1 PHE A 346     -24.709 -30.026  10.356  1.00  0.95           C  
ATOM   5222  CE2 PHE A 346     -24.170 -30.839   8.189  1.00  0.95           C  
ATOM   5223  CZ  PHE A 346     -23.843 -30.096   9.296  1.00  0.95           C  
ATOM   5224  H   PHE A 346     -28.993 -30.484  10.690  1.00  0.95           H  
ATOM   5225  HA  PHE A 346     -28.672 -30.955   7.753  1.00  0.95           H  
ATOM   5226 1HB  PHE A 346     -27.737 -32.606  10.150  1.00  0.95           H  
ATOM   5227 2HB  PHE A 346     -27.465 -32.991   8.461  1.00  0.95           H  
ATOM   5228  HD1 PHE A 346     -26.601 -30.640  11.167  1.00  0.95           H  
ATOM   5229  HD2 PHE A 346     -25.628 -32.097   7.250  1.00  0.95           H  
ATOM   5230  HE1 PHE A 346     -24.449 -29.433  11.222  1.00  0.95           H  
ATOM   5231  HE2 PHE A 346     -23.478 -30.893   7.348  1.00  0.95           H  
ATOM   5232  HZ  PHE A 346     -22.904 -29.561   9.327  1.00  0.95           H  
ATOM   5233  N   SER A 347     -30.458 -32.796   7.759  1.00  1.00           N  
ATOM   5234  CA  SER A 347     -31.633 -33.659   7.820  1.00  1.00           C  
ATOM   5235  C   SER A 347     -31.719 -34.605   6.635  1.00  1.00           C  
ATOM   5236  O   SER A 347     -31.011 -34.447   5.641  1.00  1.00           O  
ATOM   5237  CB  SER A 347     -32.895 -32.819   7.866  1.00  1.00           C  
ATOM   5238  OG  SER A 347     -33.091 -32.165   6.651  1.00  1.00           O  
ATOM   5239  H   SER A 347     -29.983 -32.644   6.880  1.00  1.00           H  
ATOM   5240  HA  SER A 347     -31.579 -34.260   8.731  1.00  1.00           H  
ATOM   5241 1HB  SER A 347     -33.750 -33.463   8.079  1.00  1.00           H  
ATOM   5242 2HB  SER A 347     -32.833 -32.087   8.673  1.00  1.00           H  
ATOM   5243  HG  SER A 347     -33.106 -32.859   5.984  1.00  1.00           H  
ATOM   5244  N   ALA A 348     -32.624 -35.566   6.742  1.00  1.03           N  
ATOM   5245  CA  ALA A 348     -32.954 -36.487   5.663  1.00  1.03           C  
ATOM   5246  C   ALA A 348     -34.399 -36.931   5.881  1.00  1.03           C  
ATOM   5247  O   ALA A 348     -34.880 -36.931   7.011  1.00  1.03           O  
ATOM   5248  CB  ALA A 348     -31.978 -37.650   5.613  1.00  1.03           C  
ATOM   5249  H   ALA A 348     -33.131 -35.644   7.614  1.00  1.03           H  
ATOM   5250  HA  ALA A 348     -32.905 -35.950   4.715  1.00  1.03           H  
ATOM   5251 1HB  ALA A 348     -32.248 -38.318   4.797  1.00  1.03           H  
ATOM   5252 2HB  ALA A 348     -30.963 -37.276   5.449  1.00  1.03           H  
ATOM   5253 3HB  ALA A 348     -32.007 -38.193   6.536  1.00  1.03           H  
ATOM   5254  N   THR A 349     -35.070 -37.344   4.814  1.00  1.02           N  
ATOM   5255  CA  THR A 349     -36.498 -37.679   4.854  1.00  1.02           C  
ATOM   5256  C   THR A 349     -36.960 -38.638   5.957  1.00  1.02           C  
ATOM   5257  O   THR A 349     -38.006 -38.418   6.568  1.00  1.02           O  
ATOM   5258  CB  THR A 349     -36.921 -38.266   3.500  1.00  1.02           C  
ATOM   5259  OG1 THR A 349     -36.670 -37.305   2.463  1.00  1.02           O  
ATOM   5260  CG2 THR A 349     -38.399 -38.619   3.516  1.00  1.02           C  
ATOM   5261  H   THR A 349     -34.596 -37.367   3.923  1.00  1.02           H  
ATOM   5262  HA  THR A 349     -37.043 -36.746   4.995  1.00  1.02           H  
ATOM   5263  HB  THR A 349     -36.342 -39.166   3.298  1.00  1.02           H  
ATOM   5264  HG1 THR A 349     -36.972 -37.658   1.620  1.00  1.02           H  
ATOM   5265 1HG2 THR A 349     -38.683 -39.035   2.551  1.00  1.02           H  
ATOM   5266 2HG2 THR A 349     -38.589 -39.354   4.298  1.00  1.02           H  
ATOM   5267 3HG2 THR A 349     -38.984 -37.722   3.712  1.00  1.02           H  
ATOM   5268  N   GLY A 350     -36.228 -39.721   6.175  1.00  0.97           N  
ATOM   5269  CA  GLY A 350     -36.612 -40.717   7.174  1.00  0.97           C  
ATOM   5270  C   GLY A 350     -35.820 -40.632   8.481  1.00  0.97           C  
ATOM   5271  O   GLY A 350     -35.812 -41.592   9.254  1.00  0.97           O  
ATOM   5272  H   GLY A 350     -35.379 -39.849   5.647  1.00  0.97           H  
ATOM   5273 1HA  GLY A 350     -37.674 -40.608   7.394  1.00  0.97           H  
ATOM   5274 2HA  GLY A 350     -36.487 -41.710   6.745  1.00  0.97           H  
ATOM   5275  N   LYS A 351     -35.100 -39.533   8.704  1.00  0.90           N  
ATOM   5276  CA  LYS A 351     -34.209 -39.452   9.860  1.00  0.90           C  
ATOM   5277  C   LYS A 351     -34.430 -38.215  10.744  1.00  0.90           C  
ATOM   5278  O   LYS A 351     -35.071 -37.262  10.315  1.00  0.90           O  
ATOM   5279  CB  LYS A 351     -32.779 -39.528   9.355  1.00  0.90           C  
ATOM   5280  CG  LYS A 351     -32.443 -40.858   8.705  1.00  0.90           C  
ATOM   5281  CD  LYS A 351     -31.033 -40.893   8.263  1.00  0.90           C  
ATOM   5282  CE  LYS A 351     -30.682 -42.183   7.563  1.00  0.90           C  
ATOM   5283  NZ  LYS A 351     -29.317 -42.123   7.005  1.00  0.90           N  
ATOM   5284  H   LYS A 351     -35.152 -38.737   8.063  1.00  0.90           H  
ATOM   5285  HA  LYS A 351     -34.399 -40.337  10.449  1.00  0.90           H  
ATOM   5286 1HB  LYS A 351     -32.645 -38.759   8.609  1.00  0.90           H  
ATOM   5287 2HB  LYS A 351     -32.064 -39.329  10.116  1.00  0.90           H  
ATOM   5288 1HG  LYS A 351     -32.627 -41.669   9.413  1.00  0.90           H  
ATOM   5289 2HG  LYS A 351     -33.068 -41.010   7.832  1.00  0.90           H  
ATOM   5290 1HD  LYS A 351     -30.847 -40.063   7.588  1.00  0.90           H  
ATOM   5291 2HD  LYS A 351     -30.384 -40.793   9.130  1.00  0.90           H  
ATOM   5292 1HE  LYS A 351     -30.745 -43.012   8.265  1.00  0.90           H  
ATOM   5293 2HE  LYS A 351     -31.388 -42.350   6.751  1.00  0.90           H  
ATOM   5294 1HZ  LYS A 351     -29.091 -42.970   6.521  1.00  0.90           H  
ATOM   5295 2HZ  LYS A 351     -29.292 -41.327   6.353  1.00  0.90           H  
ATOM   5296 3HZ  LYS A 351     -28.602 -41.955   7.736  1.00  0.90           H  
ATOM   5297  N   PRO A 352     -33.938 -38.217  12.002  1.00  0.82           N  
ATOM   5298  CA  PRO A 352     -33.997 -37.113  12.948  1.00  0.82           C  
ATOM   5299  C   PRO A 352     -33.328 -35.868  12.407  1.00  0.82           C  
ATOM   5300  O   PRO A 352     -32.390 -35.954  11.611  1.00  0.82           O  
ATOM   5301  CB  PRO A 352     -33.169 -37.631  14.117  1.00  0.82           C  
ATOM   5302  CG  PRO A 352     -33.239 -39.129  14.007  1.00  0.82           C  
ATOM   5303  CD  PRO A 352     -33.305 -39.442  12.576  1.00  0.82           C  
ATOM   5304  HA  PRO A 352     -35.040 -36.915  13.246  1.00  0.82           H  
ATOM   5305 1HB  PRO A 352     -32.144 -37.230  14.063  1.00  0.82           H  
ATOM   5306 2HB  PRO A 352     -33.607 -37.262  15.060  1.00  0.82           H  
ATOM   5307 1HG  PRO A 352     -32.343 -39.589  14.439  1.00  0.82           H  
ATOM   5308 2HG  PRO A 352     -34.080 -39.508  14.559  1.00  0.82           H  
ATOM   5309 1HD  PRO A 352     -32.291 -39.607  12.223  1.00  0.82           H  
ATOM   5310 2HD  PRO A 352     -33.941 -40.331  12.495  1.00  0.82           H  
ATOM   5311  N   THR A 353     -33.807 -34.713  12.842  1.00  0.75           N  
ATOM   5312  CA  THR A 353     -33.187 -33.452  12.452  1.00  0.75           C  
ATOM   5313  C   THR A 353     -32.018 -33.237  13.387  1.00  0.75           C  
ATOM   5314  O   THR A 353     -32.154 -33.476  14.590  1.00  0.75           O  
ATOM   5315  CB  THR A 353     -34.181 -32.278  12.509  1.00  0.75           C  
ATOM   5316  OG1 THR A 353     -35.241 -32.500  11.571  1.00  0.75           O  
ATOM   5317  CG2 THR A 353     -33.503 -30.969  12.206  1.00  0.75           C  
ATOM   5318  H   THR A 353     -34.574 -34.715  13.521  1.00  0.75           H  
ATOM   5319  HA  THR A 353     -32.800 -33.532  11.433  1.00  0.75           H  
ATOM   5320  HB  THR A 353     -34.607 -32.241  13.483  1.00  0.75           H  
ATOM   5321  HG1 THR A 353     -35.802 -33.220  11.877  1.00  0.75           H  
ATOM   5322 1HG2 THR A 353     -34.229 -30.156  12.255  1.00  0.75           H  
ATOM   5323 2HG2 THR A 353     -32.710 -30.786  12.931  1.00  0.75           H  
ATOM   5324 3HG2 THR A 353     -33.080 -31.022  11.203  1.00  0.75           H  
ATOM   5325  N   VAL A 354     -30.862 -32.882  12.845  1.00  0.72           N  
ATOM   5326  CA  VAL A 354     -29.704 -32.725  13.701  1.00  0.72           C  
ATOM   5327  C   VAL A 354     -29.129 -31.325  13.589  1.00  0.72           C  
ATOM   5328  O   VAL A 354     -28.954 -30.792  12.493  1.00  0.72           O  
ATOM   5329  CB  VAL A 354     -28.635 -33.758  13.344  1.00  0.72           C  
ATOM   5330  CG1 VAL A 354     -27.437 -33.596  14.294  1.00  0.72           C  
ATOM   5331  CG2 VAL A 354     -29.243 -35.174  13.377  1.00  0.72           C  
ATOM   5332  H   VAL A 354     -30.792 -32.712  11.841  1.00  0.72           H  
ATOM   5333  HA  VAL A 354     -30.007 -32.890  14.729  1.00  0.72           H  
ATOM   5334  HB  VAL A 354     -28.279 -33.561  12.344  1.00  0.72           H  
ATOM   5335 1HG1 VAL A 354     -26.681 -34.303  14.049  1.00  0.72           H  
ATOM   5336 2HG1 VAL A 354     -27.022 -32.594  14.216  1.00  0.72           H  
ATOM   5337 3HG1 VAL A 354     -27.758 -33.770  15.315  1.00  0.72           H  
ATOM   5338 1HG2 VAL A 354     -28.488 -35.888  13.096  1.00  0.72           H  
ATOM   5339 2HG2 VAL A 354     -29.612 -35.411  14.346  1.00  0.72           H  
ATOM   5340 3HG2 VAL A 354     -30.065 -35.236  12.667  1.00  0.72           H  
ATOM   5341  N   VAL A 355     -28.850 -30.717  14.729  1.00  0.71           N  
ATOM   5342  CA  VAL A 355     -28.309 -29.373  14.762  1.00  0.71           C  
ATOM   5343  C   VAL A 355     -26.903 -29.368  15.369  1.00  0.71           C  
ATOM   5344  O   VAL A 355     -26.673 -30.023  16.381  1.00  0.71           O  
ATOM   5345  CB  VAL A 355     -29.257 -28.432  15.544  1.00  0.71           C  
ATOM   5346  CG1 VAL A 355     -28.658 -27.068  15.616  1.00  0.71           C  
ATOM   5347  CG2 VAL A 355     -30.631 -28.375  14.843  1.00  0.71           C  
ATOM   5348  H   VAL A 355     -29.009 -31.221  15.596  1.00  0.71           H  
ATOM   5349  HA  VAL A 355     -28.257 -29.015  13.749  1.00  0.71           H  
ATOM   5350  HB  VAL A 355     -29.379 -28.804  16.560  1.00  0.71           H  
ATOM   5351 1HG1 VAL A 355     -29.320 -26.438  16.165  1.00  0.71           H  
ATOM   5352 2HG1 VAL A 355     -27.694 -27.105  16.121  1.00  0.71           H  
ATOM   5353 3HG1 VAL A 355     -28.528 -26.681  14.606  1.00  0.71           H  
ATOM   5354 1HG2 VAL A 355     -31.296 -27.713  15.396  1.00  0.71           H  
ATOM   5355 2HG2 VAL A 355     -30.501 -27.995  13.830  1.00  0.71           H  
ATOM   5356 3HG2 VAL A 355     -31.068 -29.372  14.804  1.00  0.71           H  
ATOM   5357  N   VAL A 356     -25.959 -28.677  14.723  1.00  0.73           N  
ATOM   5358  CA  VAL A 356     -24.574 -28.588  15.208  1.00  0.73           C  
ATOM   5359  C   VAL A 356     -24.262 -27.152  15.654  1.00  0.73           C  
ATOM   5360  O   VAL A 356     -24.473 -26.192  14.904  1.00  0.73           O  
ATOM   5361  CB  VAL A 356     -23.585 -29.073  14.125  1.00  0.73           C  
ATOM   5362  CG1 VAL A 356     -22.151 -28.937  14.623  1.00  0.73           C  
ATOM   5363  CG2 VAL A 356     -23.885 -30.560  13.782  1.00  0.73           C  
ATOM   5364  H   VAL A 356     -26.231 -28.182  13.875  1.00  0.73           H  
ATOM   5365  HA  VAL A 356     -24.465 -29.239  16.074  1.00  0.73           H  
ATOM   5366  HB  VAL A 356     -23.692 -28.452  13.235  1.00  0.73           H  
ATOM   5367 1HG1 VAL A 356     -21.455 -29.273  13.861  1.00  0.73           H  
ATOM   5368 2HG1 VAL A 356     -21.953 -27.895  14.860  1.00  0.73           H  
ATOM   5369 3HG1 VAL A 356     -22.017 -29.542  15.526  1.00  0.73           H  
ATOM   5370 1HG2 VAL A 356     -23.195 -30.908  13.017  1.00  0.73           H  
ATOM   5371 2HG2 VAL A 356     -23.766 -31.169  14.670  1.00  0.73           H  
ATOM   5372 3HG2 VAL A 356     -24.907 -30.657  13.415  1.00  0.73           H  
ATOM   5373  N   ASP A 357     -23.786 -26.999  16.893  1.00  0.77           N  
ATOM   5374  CA  ASP A 357     -23.606 -25.664  17.470  1.00  0.77           C  
ATOM   5375  C   ASP A 357     -22.436 -25.509  18.456  1.00  0.77           C  
ATOM   5376  O   ASP A 357     -22.394 -26.193  19.482  1.00  0.77           O  
ATOM   5377  CB  ASP A 357     -24.910 -25.301  18.183  1.00  0.77           C  
ATOM   5378  CG  ASP A 357     -24.956 -23.926  18.673  1.00  0.77           C  
ATOM   5379  OD1 ASP A 357     -25.132 -23.042  17.870  1.00  0.77           O  
ATOM   5380  OD2 ASP A 357     -24.833 -23.728  19.846  1.00  0.77           O  
ATOM   5381  H   ASP A 357     -23.625 -27.832  17.464  1.00  0.77           H  
ATOM   5382  HA  ASP A 357     -23.434 -24.968  16.650  1.00  0.77           H  
ATOM   5383 1HB  ASP A 357     -25.755 -25.465  17.512  1.00  0.77           H  
ATOM   5384 2HB  ASP A 357     -25.044 -25.971  19.034  1.00  0.77           H  
ATOM   5385  N   TYR A 358     -21.534 -24.535  18.220  1.00  0.83           N  
ATOM   5386  CA  TYR A 358     -20.353 -24.363  19.081  1.00  0.83           C  
ATOM   5387  C   TYR A 358     -20.694 -23.626  20.393  1.00  0.83           C  
ATOM   5388  O   TYR A 358     -20.176 -22.552  20.730  1.00  0.83           O  
ATOM   5389  CB  TYR A 358     -19.325 -23.509  18.340  1.00  0.83           C  
ATOM   5390  CG  TYR A 358     -17.916 -23.621  18.829  1.00  0.83           C  
ATOM   5391  CD1 TYR A 358     -17.068 -24.383  18.105  1.00  0.83           C  
ATOM   5392  CD2 TYR A 358     -17.473 -23.006  19.986  1.00  0.83           C  
ATOM   5393  CE1 TYR A 358     -15.791 -24.557  18.476  1.00  0.83           C  
ATOM   5394  CE2 TYR A 358     -16.150 -23.174  20.384  1.00  0.83           C  
ATOM   5395  CZ  TYR A 358     -15.306 -23.959  19.617  1.00  0.83           C  
ATOM   5396  OH  TYR A 358     -13.979 -24.152  19.973  1.00  0.83           O  
ATOM   5397  H   TYR A 358     -21.615 -23.946  17.391  1.00  0.83           H  
ATOM   5398  HA  TYR A 358     -19.943 -25.341  19.320  1.00  0.83           H  
ATOM   5399 1HB  TYR A 358     -19.331 -23.788  17.285  1.00  0.83           H  
ATOM   5400 2HB  TYR A 358     -19.623 -22.464  18.394  1.00  0.83           H  
ATOM   5401  HD1 TYR A 358     -17.419 -24.840  17.212  1.00  0.83           H  
ATOM   5402  HD2 TYR A 358     -18.151 -22.399  20.572  1.00  0.83           H  
ATOM   5403  HE1 TYR A 358     -15.157 -25.161  17.868  1.00  0.83           H  
ATOM   5404  HE2 TYR A 358     -15.781 -22.694  21.289  1.00  0.83           H  
ATOM   5405  HH  TYR A 358     -13.525 -24.683  19.270  1.00  0.83           H  
ATOM   5406  N   ALA A 359     -21.509 -24.284  21.190  1.00  0.88           N  
ATOM   5407  CA  ALA A 359     -21.998 -23.780  22.455  1.00  0.88           C  
ATOM   5408  C   ALA A 359     -20.999 -23.995  23.563  1.00  0.88           C  
ATOM   5409  O   ALA A 359     -21.153 -24.898  24.375  1.00  0.88           O  
ATOM   5410  CB  ALA A 359     -23.277 -24.462  22.816  1.00  0.88           C  
ATOM   5411  H   ALA A 359     -21.869 -25.155  20.835  1.00  0.88           H  
ATOM   5412  HA  ALA A 359     -22.171 -22.715  22.349  1.00  0.88           H  
ATOM   5413 1HB  ALA A 359     -23.610 -24.059  23.739  1.00  0.88           H  
ATOM   5414 2HB  ALA A 359     -24.027 -24.296  22.043  1.00  0.88           H  
ATOM   5415 3HB  ALA A 359     -23.092 -25.506  22.925  1.00  0.88           H  
ATOM   5416  N   HIS A 360     -19.962 -23.182  23.577  1.00  0.92           N  
ATOM   5417  CA  HIS A 360     -18.867 -23.343  24.533  1.00  0.92           C  
ATOM   5418  C   HIS A 360     -19.124 -22.794  25.951  1.00  0.92           C  
ATOM   5419  O   HIS A 360     -18.311 -23.012  26.852  1.00  0.92           O  
ATOM   5420  CB  HIS A 360     -17.598 -22.745  23.934  1.00  0.92           C  
ATOM   5421  CG  HIS A 360     -17.654 -21.265  23.658  1.00  0.92           C  
ATOM   5422  ND1 HIS A 360     -18.508 -20.707  22.721  1.00  0.92           N  
ATOM   5423  CD2 HIS A 360     -16.936 -20.237  24.169  1.00  0.92           C  
ATOM   5424  CE1 HIS A 360     -18.320 -19.400  22.681  1.00  0.92           C  
ATOM   5425  NE2 HIS A 360     -17.369 -19.086  23.548  1.00  0.92           N  
ATOM   5426  H   HIS A 360     -19.918 -22.477  22.839  1.00  0.92           H  
ATOM   5427  HA  HIS A 360     -18.679 -24.409  24.651  1.00  0.92           H  
ATOM   5428 1HB  HIS A 360     -16.764 -22.931  24.609  1.00  0.92           H  
ATOM   5429 2HB  HIS A 360     -17.380 -23.257  23.007  1.00  0.92           H  
ATOM   5430  HD1 HIS A 360     -19.183 -21.192  22.137  1.00  0.92           H  
ATOM   5431  HD2 HIS A 360     -16.146 -20.187  24.919  1.00  0.92           H  
ATOM   5432  HE1 HIS A 360     -18.904 -18.778  22.003  1.00  0.92           H  
ATOM   5433  N   THR A 361     -20.241 -22.091  26.152  1.00  0.94           N  
ATOM   5434  CA  THR A 361     -20.571 -21.552  27.476  1.00  0.94           C  
ATOM   5435  C   THR A 361     -21.981 -22.007  27.843  1.00  0.94           C  
ATOM   5436  O   THR A 361     -22.769 -22.250  26.928  1.00  0.94           O  
ATOM   5437  CB  THR A 361     -20.544 -19.997  27.497  1.00  0.94           C  
ATOM   5438  OG1 THR A 361     -21.610 -19.439  26.666  1.00  0.94           O  
ATOM   5439  CG2 THR A 361     -19.230 -19.505  26.960  1.00  0.94           C  
ATOM   5440  H   THR A 361     -20.858 -21.947  25.370  1.00  0.94           H  
ATOM   5441  HA  THR A 361     -19.847 -21.935  28.187  1.00  0.94           H  
ATOM   5442  HB  THR A 361     -20.659 -19.629  28.507  1.00  0.94           H  
ATOM   5443  HG1 THR A 361     -21.569 -18.440  26.749  1.00  0.94           H  
ATOM   5444 1HG2 THR A 361     -19.216 -18.414  26.980  1.00  0.94           H  
ATOM   5445 2HG2 THR A 361     -18.416 -19.893  27.570  1.00  0.94           H  
ATOM   5446 3HG2 THR A 361     -19.115 -19.843  25.943  1.00  0.94           H  
ATOM   5447  N   PRO A 362     -22.352 -22.086  29.146  1.00  0.94           N  
ATOM   5448  CA  PRO A 362     -23.695 -22.375  29.641  1.00  0.94           C  
ATOM   5449  C   PRO A 362     -24.779 -21.520  28.994  1.00  0.94           C  
ATOM   5450  O   PRO A 362     -25.888 -21.997  28.775  1.00  0.94           O  
ATOM   5451  CB  PRO A 362     -23.564 -22.046  31.129  1.00  0.94           C  
ATOM   5452  CG  PRO A 362     -22.125 -22.343  31.459  1.00  0.94           C  
ATOM   5453  CD  PRO A 362     -21.345 -21.908  30.235  1.00  0.94           C  
ATOM   5454  HA  PRO A 362     -23.915 -23.445  29.497  1.00  0.94           H  
ATOM   5455 1HB  PRO A 362     -23.839 -20.995  31.308  1.00  0.94           H  
ATOM   5456 2HB  PRO A 362     -24.260 -22.662  31.714  1.00  0.94           H  
ATOM   5457 1HG  PRO A 362     -21.827 -21.793  32.366  1.00  0.94           H  
ATOM   5458 2HG  PRO A 362     -22.015 -23.401  31.695  1.00  0.94           H  
ATOM   5459 1HD  PRO A 362     -21.034 -20.866  30.342  1.00  0.94           H  
ATOM   5460 2HD  PRO A 362     -20.498 -22.596  30.118  1.00  0.94           H  
ATOM   5461  N   ASP A 363     -24.460 -20.258  28.664  1.00  0.92           N  
ATOM   5462  CA  ASP A 363     -25.444 -19.379  28.031  1.00  0.92           C  
ATOM   5463  C   ASP A 363     -25.633 -19.765  26.585  1.00  0.92           C  
ATOM   5464  O   ASP A 363     -26.762 -19.872  26.102  1.00  0.92           O  
ATOM   5465  CB  ASP A 363     -25.057 -17.891  28.136  1.00  0.92           C  
ATOM   5466  CG  ASP A 363     -26.158 -16.926  27.534  1.00  0.92           C  
ATOM   5467  OD1 ASP A 363     -27.299 -17.002  27.959  1.00  0.92           O  
ATOM   5468  OD2 ASP A 363     -25.878 -16.093  26.664  1.00  0.92           O  
ATOM   5469  H   ASP A 363     -23.537 -19.893  28.854  1.00  0.92           H  
ATOM   5470  HA  ASP A 363     -26.400 -19.511  28.541  1.00  0.92           H  
ATOM   5471 1HB  ASP A 363     -24.888 -17.629  29.182  1.00  0.92           H  
ATOM   5472 2HB  ASP A 363     -24.108 -17.722  27.610  1.00  0.92           H  
ATOM   5473  N   ALA A 364     -24.529 -19.987  25.871  1.00  0.89           N  
ATOM   5474  CA  ALA A 364     -24.670 -20.366  24.480  1.00  0.89           C  
ATOM   5475  C   ALA A 364     -25.436 -21.691  24.398  1.00  0.89           C  
ATOM   5476  O   ALA A 364     -26.261 -21.878  23.500  1.00  0.89           O  
ATOM   5477  CB  ALA A 364     -23.307 -20.457  23.822  1.00  0.89           C  
ATOM   5478  H   ALA A 364     -23.598 -19.898  26.284  1.00  0.89           H  
ATOM   5479  HA  ALA A 364     -25.258 -19.603  23.973  1.00  0.89           H  
ATOM   5480 1HB  ALA A 364     -23.425 -20.726  22.777  1.00  0.89           H  
ATOM   5481 2HB  ALA A 364     -22.802 -19.492  23.899  1.00  0.89           H  
ATOM   5482 3HB  ALA A 364     -22.718 -21.216  24.334  1.00  0.89           H  
ATOM   5483  N   LEU A 365     -25.181 -22.591  25.362  1.00  0.86           N  
ATOM   5484  CA  LEU A 365     -25.842 -23.889  25.421  1.00  0.86           C  
ATOM   5485  C   LEU A 365     -27.322 -23.730  25.727  1.00  0.86           C  
ATOM   5486  O   LEU A 365     -28.156 -24.323  25.041  1.00  0.86           O  
ATOM   5487  CB  LEU A 365     -25.150 -24.800  26.449  1.00  0.86           C  
ATOM   5488  CG  LEU A 365     -25.753 -26.210  26.615  1.00  0.86           C  
ATOM   5489  CD1 LEU A 365     -25.711 -26.958  25.280  1.00  0.86           C  
ATOM   5490  CD2 LEU A 365     -24.962 -26.962  27.668  1.00  0.86           C  
ATOM   5491  H   LEU A 365     -24.473 -22.374  26.064  1.00  0.86           H  
ATOM   5492  HA  LEU A 365     -25.762 -24.362  24.446  1.00  0.86           H  
ATOM   5493 1HB  LEU A 365     -24.099 -24.907  26.169  1.00  0.86           H  
ATOM   5494 2HB  LEU A 365     -25.189 -24.311  27.420  1.00  0.86           H  
ATOM   5495  HG  LEU A 365     -26.779 -26.127  26.927  1.00  0.86           H  
ATOM   5496 1HD1 LEU A 365     -26.140 -27.952  25.406  1.00  0.86           H  
ATOM   5497 2HD1 LEU A 365     -26.285 -26.409  24.531  1.00  0.86           H  
ATOM   5498 3HD1 LEU A 365     -24.678 -27.048  24.952  1.00  0.86           H  
ATOM   5499 1HD2 LEU A 365     -25.378 -27.951  27.804  1.00  0.86           H  
ATOM   5500 2HD2 LEU A 365     -23.926 -27.047  27.351  1.00  0.86           H  
ATOM   5501 3HD2 LEU A 365     -25.007 -26.421  28.607  1.00  0.86           H  
ATOM   5502  N   GLU A 366     -27.675 -22.912  26.728  1.00  0.83           N  
ATOM   5503  CA  GLU A 366     -29.085 -22.718  27.037  1.00  0.83           C  
ATOM   5504  C   GLU A 366     -29.831 -22.202  25.830  1.00  0.83           C  
ATOM   5505  O   GLU A 366     -30.909 -22.704  25.505  1.00  0.83           O  
ATOM   5506  CB  GLU A 366     -29.283 -21.743  28.211  1.00  0.83           C  
ATOM   5507  CG  GLU A 366     -30.764 -21.479  28.533  1.00  0.83           C  
ATOM   5508  CD  GLU A 366     -31.017 -20.705  29.826  1.00  0.83           C  
ATOM   5509  OE1 GLU A 366     -30.083 -20.416  30.531  1.00  0.83           O  
ATOM   5510  OE2 GLU A 366     -32.157 -20.408  30.097  1.00  0.83           O  
ATOM   5511  H   GLU A 366     -26.970 -22.442  27.295  1.00  0.83           H  
ATOM   5512  HA  GLU A 366     -29.514 -23.680  27.311  1.00  0.83           H  
ATOM   5513 1HB  GLU A 366     -28.797 -22.133  29.100  1.00  0.83           H  
ATOM   5514 2HB  GLU A 366     -28.807 -20.789  27.973  1.00  0.83           H  
ATOM   5515 1HG  GLU A 366     -31.175 -20.894  27.709  1.00  0.83           H  
ATOM   5516 2HG  GLU A 366     -31.290 -22.412  28.543  1.00  0.83           H  
ATOM   5517  N   LYS A 367     -29.240 -21.236  25.130  1.00  0.81           N  
ATOM   5518  CA  LYS A 367     -29.888 -20.668  23.965  1.00  0.81           C  
ATOM   5519  C   LYS A 367     -29.977 -21.681  22.819  1.00  0.81           C  
ATOM   5520  O   LYS A 367     -31.001 -21.757  22.134  1.00  0.81           O  
ATOM   5521  CB  LYS A 367     -29.161 -19.388  23.543  1.00  0.81           C  
ATOM   5522  CG  LYS A 367     -29.370 -18.210  24.523  1.00  0.81           C  
ATOM   5523  CD  LYS A 367     -28.739 -16.939  24.001  1.00  0.81           C  
ATOM   5524  CE  LYS A 367     -29.170 -15.690  24.812  1.00  0.81           C  
ATOM   5525  NZ  LYS A 367     -28.491 -15.562  26.149  1.00  0.81           N  
ATOM   5526  H   LYS A 367     -28.339 -20.863  25.437  1.00  0.81           H  
ATOM   5527  HA  LYS A 367     -30.906 -20.396  24.245  1.00  0.81           H  
ATOM   5528 1HB  LYS A 367     -28.087 -19.589  23.489  1.00  0.81           H  
ATOM   5529 2HB  LYS A 367     -29.491 -19.080  22.552  1.00  0.81           H  
ATOM   5530 1HG  LYS A 367     -30.435 -18.049  24.685  1.00  0.81           H  
ATOM   5531 2HG  LYS A 367     -28.905 -18.457  25.485  1.00  0.81           H  
ATOM   5532 1HD  LYS A 367     -27.649 -17.033  24.059  1.00  0.81           H  
ATOM   5533 2HD  LYS A 367     -29.021 -16.813  22.972  1.00  0.81           H  
ATOM   5534 1HE  LYS A 367     -28.945 -14.803  24.223  1.00  0.81           H  
ATOM   5535 2HE  LYS A 367     -30.244 -15.744  24.974  1.00  0.81           H  
ATOM   5536 1HZ  LYS A 367     -28.807 -14.740  26.616  1.00  0.81           H  
ATOM   5537 2HZ  LYS A 367     -28.633 -16.354  26.778  1.00  0.81           H  
ATOM   5538 3HZ  LYS A 367     -27.474 -15.503  26.047  1.00  0.81           H  
ATOM   5539  N   ALA A 368     -28.933 -22.496  22.615  1.00  0.79           N  
ATOM   5540  CA  ALA A 368     -28.978 -23.508  21.562  1.00  0.79           C  
ATOM   5541  C   ALA A 368     -30.108 -24.500  21.814  1.00  0.79           C  
ATOM   5542  O   ALA A 368     -30.806 -24.916  20.884  1.00  0.79           O  
ATOM   5543  CB  ALA A 368     -27.663 -24.253  21.500  1.00  0.79           C  
ATOM   5544  H   ALA A 368     -28.081 -22.400  23.170  1.00  0.79           H  
ATOM   5545  HA  ALA A 368     -29.160 -23.006  20.614  1.00  0.79           H  
ATOM   5546 1HB  ALA A 368     -27.695 -24.987  20.700  1.00  0.79           H  
ATOM   5547 2HB  ALA A 368     -26.855 -23.545  21.308  1.00  0.79           H  
ATOM   5548 3HB  ALA A 368     -27.484 -24.752  22.450  1.00  0.79           H  
ATOM   5549  N   LEU A 369     -30.278 -24.880  23.083  1.00  0.79           N  
ATOM   5550  CA  LEU A 369     -31.324 -25.802  23.493  1.00  0.79           C  
ATOM   5551  C   LEU A 369     -32.705 -25.188  23.403  1.00  0.79           C  
ATOM   5552  O   LEU A 369     -33.639 -25.844  22.936  1.00  0.79           O  
ATOM   5553  CB  LEU A 369     -31.018 -26.292  24.899  1.00  0.79           C  
ATOM   5554  CG  LEU A 369     -29.845 -27.228  24.959  1.00  0.79           C  
ATOM   5555  CD1 LEU A 369     -29.389 -27.421  26.347  1.00  0.79           C  
ATOM   5556  CD2 LEU A 369     -30.295 -28.569  24.403  1.00  0.79           C  
ATOM   5557  H   LEU A 369     -29.643 -24.515  23.796  1.00  0.79           H  
ATOM   5558  HA  LEU A 369     -31.292 -26.660  22.826  1.00  0.79           H  
ATOM   5559 1HB  LEU A 369     -30.805 -25.432  25.540  1.00  0.79           H  
ATOM   5560 2HB  LEU A 369     -31.888 -26.812  25.281  1.00  0.79           H  
ATOM   5561  HG  LEU A 369     -29.018 -26.815  24.376  1.00  0.79           H  
ATOM   5562 1HD1 LEU A 369     -28.542 -28.098  26.329  1.00  0.79           H  
ATOM   5563 2HD1 LEU A 369     -29.090 -26.462  26.753  1.00  0.79           H  
ATOM   5564 3HD1 LEU A 369     -30.174 -27.843  26.950  1.00  0.79           H  
ATOM   5565 1HD2 LEU A 369     -29.480 -29.249  24.437  1.00  0.79           H  
ATOM   5566 2HD2 LEU A 369     -31.117 -28.956  25.009  1.00  0.79           H  
ATOM   5567 3HD2 LEU A 369     -30.631 -28.453  23.376  1.00  0.79           H  
ATOM   5568  N   GLU A 370     -32.851 -23.918  23.796  1.00  0.79           N  
ATOM   5569  CA  GLU A 370     -34.156 -23.284  23.678  1.00  0.79           C  
ATOM   5570  C   GLU A 370     -34.549 -23.262  22.212  1.00  0.79           C  
ATOM   5571  O   GLU A 370     -35.666 -23.638  21.845  1.00  0.79           O  
ATOM   5572  CB  GLU A 370     -34.158 -21.852  24.238  1.00  0.79           C  
ATOM   5573  CG  GLU A 370     -35.545 -21.163  24.142  1.00  0.79           C  
ATOM   5574  CD  GLU A 370     -35.602 -19.745  24.707  1.00  0.79           C  
ATOM   5575  OE1 GLU A 370     -34.603 -19.251  25.171  1.00  0.79           O  
ATOM   5576  OE2 GLU A 370     -36.662 -19.165  24.664  1.00  0.79           O  
ATOM   5577  H   GLU A 370     -32.068 -23.405  24.201  1.00  0.79           H  
ATOM   5578  HA  GLU A 370     -34.887 -23.876  24.226  1.00  0.79           H  
ATOM   5579 1HB  GLU A 370     -33.850 -21.868  25.285  1.00  0.79           H  
ATOM   5580 2HB  GLU A 370     -33.432 -21.247  23.693  1.00  0.79           H  
ATOM   5581 1HG  GLU A 370     -35.837 -21.129  23.090  1.00  0.79           H  
ATOM   5582 2HG  GLU A 370     -36.271 -21.782  24.665  1.00  0.79           H  
ATOM   5583  N   ALA A 371     -33.615 -22.833  21.368  1.00  0.79           N  
ATOM   5584  CA  ALA A 371     -33.878 -22.769  19.954  1.00  0.79           C  
ATOM   5585  C   ALA A 371     -34.187 -24.137  19.374  1.00  0.79           C  
ATOM   5586  O   ALA A 371     -35.112 -24.279  18.579  1.00  0.79           O  
ATOM   5587  CB  ALA A 371     -32.694 -22.179  19.254  1.00  0.79           C  
ATOM   5588  H   ALA A 371     -32.704 -22.536  21.721  1.00  0.79           H  
ATOM   5589  HA  ALA A 371     -34.744 -22.139  19.802  1.00  0.79           H  
ATOM   5590 1HB  ALA A 371     -32.904 -22.136  18.213  1.00  0.79           H  
ATOM   5591 2HB  ALA A 371     -32.490 -21.184  19.646  1.00  0.79           H  
ATOM   5592 3HB  ALA A 371     -31.828 -22.819  19.429  1.00  0.79           H  
ATOM   5593  N   ALA A 372     -33.455 -25.170  19.782  1.00  0.80           N  
ATOM   5594  CA  ALA A 372     -33.760 -26.494  19.274  1.00  0.80           C  
ATOM   5595  C   ALA A 372     -35.165 -26.913  19.712  1.00  0.80           C  
ATOM   5596  O   ALA A 372     -35.948 -27.438  18.920  1.00  0.80           O  
ATOM   5597  CB  ALA A 372     -32.724 -27.483  19.755  1.00  0.80           C  
ATOM   5598  H   ALA A 372     -32.668 -25.041  20.417  1.00  0.80           H  
ATOM   5599  HA  ALA A 372     -33.738 -26.457  18.186  1.00  0.80           H  
ATOM   5600 1HB  ALA A 372     -32.948 -28.462  19.351  1.00  0.80           H  
ATOM   5601 2HB  ALA A 372     -31.734 -27.166  19.420  1.00  0.80           H  
ATOM   5602 3HB  ALA A 372     -32.741 -27.520  20.844  1.00  0.80           H  
ATOM   5603  N   ARG A 373     -35.532 -26.590  20.954  1.00  0.82           N  
ATOM   5604  CA  ARG A 373     -36.848 -26.924  21.488  1.00  0.82           C  
ATOM   5605  C   ARG A 373     -37.974 -26.291  20.669  1.00  0.82           C  
ATOM   5606  O   ARG A 373     -38.991 -26.935  20.405  1.00  0.82           O  
ATOM   5607  CB  ARG A 373     -36.968 -26.494  22.941  1.00  0.82           C  
ATOM   5608  CG  ARG A 373     -38.307 -26.764  23.580  1.00  0.82           C  
ATOM   5609  CD  ARG A 373     -38.614 -28.209  23.639  1.00  0.82           C  
ATOM   5610  NE  ARG A 373     -37.719 -28.911  24.530  1.00  0.82           N  
ATOM   5611  CZ  ARG A 373     -37.707 -30.239  24.701  1.00  0.82           C  
ATOM   5612  NH1 ARG A 373     -38.533 -31.027  24.058  1.00  0.82           N  
ATOM   5613  NH2 ARG A 373     -36.874 -30.799  25.522  1.00  0.82           N  
ATOM   5614  H   ARG A 373     -34.862 -26.136  21.575  1.00  0.82           H  
ATOM   5615  HA  ARG A 373     -36.959 -28.007  21.451  1.00  0.82           H  
ATOM   5616 1HB  ARG A 373     -36.200 -26.994  23.533  1.00  0.82           H  
ATOM   5617 2HB  ARG A 373     -36.790 -25.433  23.023  1.00  0.82           H  
ATOM   5618 1HG  ARG A 373     -38.303 -26.371  24.596  1.00  0.82           H  
ATOM   5619 2HG  ARG A 373     -39.086 -26.267  23.001  1.00  0.82           H  
ATOM   5620 1HD  ARG A 373     -39.633 -28.351  23.996  1.00  0.82           H  
ATOM   5621 2HD  ARG A 373     -38.513 -28.644  22.643  1.00  0.82           H  
ATOM   5622  HE  ARG A 373     -37.047 -28.366  25.061  1.00  0.82           H  
ATOM   5623 1HH1 ARG A 373     -39.208 -30.658  23.407  1.00  0.82           H  
ATOM   5624 2HH1 ARG A 373     -38.465 -32.041  24.247  1.00  0.82           H  
ATOM   5625 1HH2 ARG A 373     -36.189 -30.256  26.063  1.00  0.82           H  
ATOM   5626 2HH2 ARG A 373     -36.934 -31.816  25.596  1.00  0.82           H  
ATOM   5627  N   LEU A 374     -37.756 -25.069  20.174  1.00  0.82           N  
ATOM   5628  CA  LEU A 374     -38.761 -24.353  19.378  1.00  0.82           C  
ATOM   5629  C   LEU A 374     -39.148 -25.112  18.111  1.00  0.82           C  
ATOM   5630  O   LEU A 374     -40.220 -24.881  17.546  1.00  0.82           O  
ATOM   5631  CB  LEU A 374     -38.236 -22.985  18.895  1.00  0.82           C  
ATOM   5632  CG  LEU A 374     -37.988 -21.901  19.915  1.00  0.82           C  
ATOM   5633  CD1 LEU A 374     -37.319 -20.719  19.208  1.00  0.82           C  
ATOM   5634  CD2 LEU A 374     -39.294 -21.485  20.536  1.00  0.82           C  
ATOM   5635  H   LEU A 374     -36.885 -24.595  20.428  1.00  0.82           H  
ATOM   5636  HA  LEU A 374     -39.649 -24.213  19.989  1.00  0.82           H  
ATOM   5637 1HB  LEU A 374     -37.302 -23.149  18.392  1.00  0.82           H  
ATOM   5638 2HB  LEU A 374     -38.939 -22.591  18.162  1.00  0.82           H  
ATOM   5639  HG  LEU A 374     -37.318 -22.265  20.683  1.00  0.82           H  
ATOM   5640 1HD1 LEU A 374     -37.125 -19.926  19.928  1.00  0.82           H  
ATOM   5641 2HD1 LEU A 374     -36.390 -21.036  18.752  1.00  0.82           H  
ATOM   5642 3HD1 LEU A 374     -37.981 -20.359  18.441  1.00  0.82           H  
ATOM   5643 1HD2 LEU A 374     -39.113 -20.698  21.269  1.00  0.82           H  
ATOM   5644 2HD2 LEU A 374     -39.963 -21.114  19.757  1.00  0.82           H  
ATOM   5645 3HD2 LEU A 374     -39.749 -22.345  21.029  1.00  0.82           H  
ATOM   5646  N   HIS A 375     -38.250 -25.968  17.631  1.00  0.81           N  
ATOM   5647  CA  HIS A 375     -38.445 -26.699  16.400  1.00  0.81           C  
ATOM   5648  C   HIS A 375     -38.627 -28.193  16.630  1.00  0.81           C  
ATOM   5649  O   HIS A 375     -38.646 -28.977  15.678  1.00  0.81           O  
ATOM   5650  CB  HIS A 375     -37.188 -26.522  15.566  1.00  0.81           C  
ATOM   5651  CG  HIS A 375     -36.902 -25.158  15.259  1.00  0.81           C  
ATOM   5652  ND1 HIS A 375     -36.247 -24.313  16.121  1.00  0.81           N  
ATOM   5653  CD2 HIS A 375     -37.159 -24.465  14.187  1.00  0.81           C  
ATOM   5654  CE1 HIS A 375     -36.133 -23.151  15.563  1.00  0.81           C  
ATOM   5655  NE2 HIS A 375     -36.671 -23.227  14.372  1.00  0.81           N  
ATOM   5656  H   HIS A 375     -37.393 -26.154  18.154  1.00  0.81           H  
ATOM   5657  HA  HIS A 375     -39.311 -26.315  15.863  1.00  0.81           H  
ATOM   5658 1HB  HIS A 375     -36.336 -26.927  16.117  1.00  0.81           H  
ATOM   5659 2HB  HIS A 375     -37.280 -27.081  14.633  1.00  0.81           H  
ATOM   5660  HD1 HIS A 375     -35.878 -24.505  17.046  1.00  0.81           H  
ATOM   5661  HD2 HIS A 375     -37.640 -24.720  13.309  1.00  0.81           H  
ATOM   5662  HE1 HIS A 375     -35.646 -22.337  16.092  1.00  0.81           H  
ATOM   5663  N   CYS A 376     -38.728 -28.608  17.884  1.00  0.78           N  
ATOM   5664  CA  CYS A 376     -38.713 -30.033  18.151  1.00  0.78           C  
ATOM   5665  C   CYS A 376     -40.089 -30.648  18.282  1.00  0.78           C  
ATOM   5666  O   CYS A 376     -40.827 -30.355  19.220  1.00  0.78           O  
ATOM   5667  CB  CYS A 376     -37.928 -30.279  19.424  1.00  0.78           C  
ATOM   5668  SG  CYS A 376     -37.627 -31.980  19.782  1.00  0.78           S  
ATOM   5669  H   CYS A 376     -38.777 -27.946  18.659  1.00  0.78           H  
ATOM   5670  HA  CYS A 376     -38.202 -30.529  17.331  1.00  0.78           H  
ATOM   5671 1HB  CYS A 376     -36.974 -29.772  19.385  1.00  0.78           H  
ATOM   5672 2HB  CYS A 376     -38.475 -29.853  20.263  1.00  0.78           H  
ATOM   5673  HG  CYS A 376     -38.897 -32.336  20.109  1.00  0.78           H  
ATOM   5674  N   LYS A 377     -40.444 -31.504  17.329  1.00  0.75           N  
ATOM   5675  CA  LYS A 377     -41.750 -32.153  17.351  1.00  0.75           C  
ATOM   5676  C   LYS A 377     -41.739 -33.376  18.271  1.00  0.75           C  
ATOM   5677  O   LYS A 377     -42.736 -33.689  18.926  1.00  0.75           O  
ATOM   5678  CB  LYS A 377     -42.162 -32.528  15.934  1.00  0.75           C  
ATOM   5679  CG  LYS A 377     -42.439 -31.327  15.035  1.00  0.75           C  
ATOM   5680  CD  LYS A 377     -42.988 -31.743  13.673  1.00  0.75           C  
ATOM   5681  CE  LYS A 377     -41.875 -32.223  12.730  1.00  0.75           C  
ATOM   5682  NZ  LYS A 377     -40.943 -31.111  12.379  1.00  0.75           N  
ATOM   5683  H   LYS A 377     -39.799 -31.698  16.572  1.00  0.75           H  
ATOM   5684  HA  LYS A 377     -42.480 -31.447  17.747  1.00  0.75           H  
ATOM   5685 1HB  LYS A 377     -41.369 -33.124  15.472  1.00  0.75           H  
ATOM   5686 2HB  LYS A 377     -43.058 -33.147  15.965  1.00  0.75           H  
ATOM   5687 1HG  LYS A 377     -43.155 -30.665  15.522  1.00  0.75           H  
ATOM   5688 2HG  LYS A 377     -41.506 -30.773  14.884  1.00  0.75           H  
ATOM   5689 1HD  LYS A 377     -43.712 -32.550  13.804  1.00  0.75           H  
ATOM   5690 2HD  LYS A 377     -43.494 -30.895  13.212  1.00  0.75           H  
ATOM   5691 1HE  LYS A 377     -41.309 -33.028  13.204  1.00  0.75           H  
ATOM   5692 2HE  LYS A 377     -42.328 -32.602  11.815  1.00  0.75           H  
ATOM   5693 1HZ  LYS A 377     -40.207 -31.409  11.737  1.00  0.75           H  
ATOM   5694 2HZ  LYS A 377     -41.433 -30.361  11.934  1.00  0.75           H  
ATOM   5695 3HZ  LYS A 377     -40.495 -30.750  13.211  1.00  0.75           H  
ATOM   5696  N   GLY A 378     -40.589 -34.044  18.324  1.00  0.70           N  
ATOM   5697  CA  GLY A 378     -40.365 -35.224  19.148  1.00  0.70           C  
ATOM   5698  C   GLY A 378     -39.544 -34.839  20.369  1.00  0.70           C  
ATOM   5699  O   GLY A 378     -39.767 -33.783  20.966  1.00  0.70           O  
ATOM   5700  H   GLY A 378     -39.827 -33.756  17.717  1.00  0.70           H  
ATOM   5701 1HA  GLY A 378     -41.318 -35.651  19.457  1.00  0.70           H  
ATOM   5702 2HA  GLY A 378     -39.835 -35.985  18.574  1.00  0.70           H  
ATOM   5703  N   LYS A 379     -38.636 -35.719  20.766  1.00  0.65           N  
ATOM   5704  CA  LYS A 379     -37.781 -35.514  21.933  1.00  0.65           C  
ATOM   5705  C   LYS A 379     -36.526 -34.735  21.553  1.00  0.65           C  
ATOM   5706  O   LYS A 379     -36.058 -34.830  20.413  1.00  0.65           O  
ATOM   5707  CB  LYS A 379     -37.387 -36.856  22.552  1.00  0.65           C  
ATOM   5708  CG  LYS A 379     -38.540 -37.636  23.157  1.00  0.65           C  
ATOM   5709  CD  LYS A 379     -38.058 -38.930  23.812  1.00  0.65           C  
ATOM   5710  CE  LYS A 379     -39.224 -39.709  24.414  1.00  0.65           C  
ATOM   5711  NZ  LYS A 379     -38.783 -40.986  25.039  1.00  0.65           N  
ATOM   5712  H   LYS A 379     -38.511 -36.564  20.209  1.00  0.65           H  
ATOM   5713  HA  LYS A 379     -38.325 -34.927  22.676  1.00  0.65           H  
ATOM   5714 1HB  LYS A 379     -36.924 -37.485  21.787  1.00  0.65           H  
ATOM   5715 2HB  LYS A 379     -36.641 -36.690  23.331  1.00  0.65           H  
ATOM   5716 1HG  LYS A 379     -39.038 -37.016  23.905  1.00  0.65           H  
ATOM   5717 2HG  LYS A 379     -39.256 -37.879  22.371  1.00  0.65           H  
ATOM   5718 1HD  LYS A 379     -37.558 -39.550  23.063  1.00  0.65           H  
ATOM   5719 2HD  LYS A 379     -37.341 -38.694  24.600  1.00  0.65           H  
ATOM   5720 1HE  LYS A 379     -39.709 -39.094  25.171  1.00  0.65           H  
ATOM   5721 2HE  LYS A 379     -39.945 -39.933  23.627  1.00  0.65           H  
ATOM   5722 1HZ  LYS A 379     -39.585 -41.468  25.423  1.00  0.65           H  
ATOM   5723 2HZ  LYS A 379     -38.343 -41.569  24.341  1.00  0.65           H  
ATOM   5724 3HZ  LYS A 379     -38.124 -40.791  25.778  1.00  0.65           H  
ATOM   5725  N   LEU A 380     -35.977 -33.978  22.501  1.00  0.62           N  
ATOM   5726  CA  LEU A 380     -34.715 -33.279  22.262  1.00  0.62           C  
ATOM   5727  C   LEU A 380     -33.558 -34.002  22.945  1.00  0.62           C  
ATOM   5728  O   LEU A 380     -33.528 -34.157  24.177  1.00  0.62           O  
ATOM   5729  CB  LEU A 380     -34.815 -31.816  22.731  1.00  0.62           C  
ATOM   5730  CG  LEU A 380     -33.548 -30.915  22.618  1.00  0.62           C  
ATOM   5731  CD1 LEU A 380     -33.144 -30.776  21.168  1.00  0.62           C  
ATOM   5732  CD2 LEU A 380     -33.881 -29.518  23.208  1.00  0.62           C  
ATOM   5733  H   LEU A 380     -36.440 -33.901  23.412  1.00  0.62           H  
ATOM   5734  HA  LEU A 380     -34.523 -33.270  21.191  1.00  0.62           H  
ATOM   5735 1HB  LEU A 380     -35.613 -31.330  22.172  1.00  0.62           H  
ATOM   5736 2HB  LEU A 380     -35.098 -31.832  23.775  1.00  0.62           H  
ATOM   5737  HG  LEU A 380     -32.717 -31.367  23.165  1.00  0.62           H  
ATOM   5738 1HD1 LEU A 380     -32.261 -30.146  21.097  1.00  0.62           H  
ATOM   5739 2HD1 LEU A 380     -32.916 -31.756  20.765  1.00  0.62           H  
ATOM   5740 3HD1 LEU A 380     -33.963 -30.332  20.602  1.00  0.62           H  
ATOM   5741 1HD2 LEU A 380     -33.016 -28.864  23.135  1.00  0.62           H  
ATOM   5742 2HD2 LEU A 380     -34.705 -29.079  22.647  1.00  0.62           H  
ATOM   5743 3HD2 LEU A 380     -34.169 -29.615  24.255  1.00  0.62           H  
ATOM   5744  N   TRP A 381     -32.607 -34.444  22.138  1.00  0.59           N  
ATOM   5745  CA  TRP A 381     -31.446 -35.142  22.656  1.00  0.59           C  
ATOM   5746  C   TRP A 381     -30.327 -34.110  22.652  1.00  0.59           C  
ATOM   5747  O   TRP A 381     -30.240 -33.316  21.709  1.00  0.59           O  
ATOM   5748  CB  TRP A 381     -31.036 -36.278  21.714  1.00  0.59           C  
ATOM   5749  CG  TRP A 381     -32.020 -37.393  21.492  1.00  0.59           C  
ATOM   5750  CD1 TRP A 381     -33.208 -37.300  20.818  1.00  0.59           C  
ATOM   5751  CD2 TRP A 381     -31.859 -38.793  21.830  1.00  0.59           C  
ATOM   5752  NE1 TRP A 381     -33.807 -38.539  20.740  1.00  0.59           N  
ATOM   5753  CE2 TRP A 381     -32.986 -39.465  21.347  1.00  0.59           C  
ATOM   5754  CE3 TRP A 381     -30.857 -39.523  22.477  1.00  0.59           C  
ATOM   5755  CZ2 TRP A 381     -33.139 -40.834  21.496  1.00  0.59           C  
ATOM   5756  CZ3 TRP A 381     -31.008 -40.893  22.614  1.00  0.59           C  
ATOM   5757  CH2 TRP A 381     -32.118 -41.528  22.140  1.00  0.59           C  
ATOM   5758  H   TRP A 381     -32.697 -34.280  21.133  1.00  0.59           H  
ATOM   5759  HA  TRP A 381     -31.630 -35.501  23.665  1.00  0.59           H  
ATOM   5760 1HB  TRP A 381     -30.794 -35.862  20.754  1.00  0.59           H  
ATOM   5761 2HB  TRP A 381     -30.123 -36.724  22.100  1.00  0.59           H  
ATOM   5762  HD1 TRP A 381     -33.617 -36.377  20.397  1.00  0.59           H  
ATOM   5763  HE1 TRP A 381     -34.716 -38.747  20.269  1.00  0.59           H  
ATOM   5764  HE3 TRP A 381     -29.971 -39.025  22.865  1.00  0.59           H  
ATOM   5765  HZ2 TRP A 381     -34.014 -41.367  21.119  1.00  0.59           H  
ATOM   5766  HZ3 TRP A 381     -30.218 -41.455  23.115  1.00  0.59           H  
ATOM   5767  HH2 TRP A 381     -32.202 -42.607  22.270  1.00  0.59           H  
ATOM   5768  N   CYS A 382     -29.425 -34.162  23.619  1.00  0.59           N  
ATOM   5769  CA  CYS A 382     -28.293 -33.242  23.565  1.00  0.59           C  
ATOM   5770  C   CYS A 382     -26.983 -33.904  23.891  1.00  0.59           C  
ATOM   5771  O   CYS A 382     -26.825 -34.504  24.954  1.00  0.59           O  
ATOM   5772  CB  CYS A 382     -28.477 -32.077  24.525  1.00  0.59           C  
ATOM   5773  SG  CYS A 382     -27.111 -30.854  24.491  1.00  0.59           S  
ATOM   5774  H   CYS A 382     -29.565 -34.800  24.402  1.00  0.59           H  
ATOM   5775  HA  CYS A 382     -28.222 -32.839  22.557  1.00  0.59           H  
ATOM   5776 1HB  CYS A 382     -29.401 -31.565  24.271  1.00  0.59           H  
ATOM   5777 2HB  CYS A 382     -28.576 -32.450  25.544  1.00  0.59           H  
ATOM   5778  HG  CYS A 382     -26.984 -30.837  23.160  1.00  0.59           H  
ATOM   5779  N   LEU A 383     -26.052 -33.746  22.964  1.00  0.60           N  
ATOM   5780  CA  LEU A 383     -24.694 -34.237  23.057  1.00  0.60           C  
ATOM   5781  C   LEU A 383     -23.711 -33.124  23.366  1.00  0.60           C  
ATOM   5782  O   LEU A 383     -23.584 -32.151  22.624  1.00  0.60           O  
ATOM   5783  CB  LEU A 383     -24.309 -34.948  21.774  1.00  0.60           C  
ATOM   5784  CG  LEU A 383     -22.898 -35.346  21.693  1.00  0.60           C  
ATOM   5785  CD1 LEU A 383     -22.610 -36.281  22.750  1.00  0.60           C  
ATOM   5786  CD2 LEU A 383     -22.658 -35.985  20.385  1.00  0.60           C  
ATOM   5787  H   LEU A 383     -26.309 -33.234  22.123  1.00  0.60           H  
ATOM   5788  HA  LEU A 383     -24.649 -34.956  23.870  1.00  0.60           H  
ATOM   5789 1HB  LEU A 383     -24.910 -35.857  21.691  1.00  0.60           H  
ATOM   5790 2HB  LEU A 383     -24.539 -34.312  20.930  1.00  0.60           H  
ATOM   5791  HG  LEU A 383     -22.261 -34.475  21.806  1.00  0.60           H  
ATOM   5792 1HD1 LEU A 383     -21.589 -36.559  22.657  1.00  0.60           H  
ATOM   5793 2HD1 LEU A 383     -22.780 -35.838  23.719  1.00  0.60           H  
ATOM   5794 3HD1 LEU A 383     -23.253 -37.135  22.630  1.00  0.60           H  
ATOM   5795 1HD2 LEU A 383     -21.614 -36.290  20.313  1.00  0.60           H  
ATOM   5796 2HD2 LEU A 383     -23.302 -36.857  20.293  1.00  0.60           H  
ATOM   5797 3HD2 LEU A 383     -22.889 -35.285  19.609  1.00  0.60           H  
ATOM   5798  N   PHE A 384     -23.007 -33.273  24.472  1.00  0.63           N  
ATOM   5799  CA  PHE A 384     -22.083 -32.249  24.941  1.00  0.63           C  
ATOM   5800  C   PHE A 384     -20.887 -32.824  25.700  1.00  0.63           C  
ATOM   5801  O   PHE A 384     -20.763 -34.043  25.876  1.00  0.63           O  
ATOM   5802  CB  PHE A 384     -22.875 -31.216  25.752  1.00  0.63           C  
ATOM   5803  CG  PHE A 384     -23.558 -31.795  26.897  1.00  0.63           C  
ATOM   5804  CD1 PHE A 384     -23.080 -31.759  28.188  1.00  0.63           C  
ATOM   5805  CD2 PHE A 384     -24.713 -32.438  26.646  1.00  0.63           C  
ATOM   5806  CE1 PHE A 384     -23.815 -32.363  29.185  1.00  0.63           C  
ATOM   5807  CE2 PHE A 384     -25.410 -33.029  27.582  1.00  0.63           C  
ATOM   5808  CZ  PHE A 384     -24.983 -33.005  28.882  1.00  0.63           C  
ATOM   5809  H   PHE A 384     -23.168 -34.114  25.034  1.00  0.63           H  
ATOM   5810  HA  PHE A 384     -21.692 -31.726  24.065  1.00  0.63           H  
ATOM   5811 1HB  PHE A 384     -22.211 -30.433  26.110  1.00  0.63           H  
ATOM   5812 2HB  PHE A 384     -23.623 -30.745  25.113  1.00  0.63           H  
ATOM   5813  HD1 PHE A 384     -22.139 -31.252  28.413  1.00  0.63           H  
ATOM   5814  HD2 PHE A 384     -25.077 -32.477  25.638  1.00  0.63           H  
ATOM   5815  HE1 PHE A 384     -23.478 -32.345  30.193  1.00  0.63           H  
ATOM   5816  HE2 PHE A 384     -26.316 -33.512  27.280  1.00  0.63           H  
ATOM   5817  HZ  PHE A 384     -25.562 -33.489  29.666  1.00  0.63           H  
ATOM   5818  N   GLY A 385     -19.954 -31.948  26.040  1.00  0.69           N  
ATOM   5819  CA  GLY A 385     -18.737 -32.312  26.747  1.00  0.69           C  
ATOM   5820  C   GLY A 385     -17.882 -31.067  26.892  1.00  0.69           C  
ATOM   5821  O   GLY A 385     -18.195 -30.029  26.307  1.00  0.69           O  
ATOM   5822  H   GLY A 385     -20.106 -30.973  25.829  1.00  0.69           H  
ATOM   5823 1HA  GLY A 385     -18.974 -32.738  27.714  1.00  0.69           H  
ATOM   5824 2HA  GLY A 385     -18.192 -33.070  26.182  1.00  0.69           H  
ATOM   5825  N   CYS A 386     -16.824 -31.155  27.676  1.00  0.76           N  
ATOM   5826  CA  CYS A 386     -15.935 -30.017  27.862  1.00  0.76           C  
ATOM   5827  C   CYS A 386     -14.492 -30.458  27.668  1.00  0.76           C  
ATOM   5828  O   CYS A 386     -14.169 -31.616  27.901  1.00  0.76           O  
ATOM   5829  CB  CYS A 386     -16.143 -29.428  29.239  1.00  0.76           C  
ATOM   5830  SG  CYS A 386     -17.862 -28.850  29.555  1.00  0.76           S  
ATOM   5831  H   CYS A 386     -16.622 -32.031  28.142  1.00  0.76           H  
ATOM   5832  HA  CYS A 386     -16.166 -29.257  27.115  1.00  0.76           H  
ATOM   5833 1HB  CYS A 386     -15.888 -30.184  29.976  1.00  0.76           H  
ATOM   5834 2HB  CYS A 386     -15.464 -28.587  29.382  1.00  0.76           H  
ATOM   5835  HG  CYS A 386     -17.965 -28.093  28.456  1.00  0.76           H  
ATOM   5836  N   GLY A 387     -13.614 -29.557  27.253  1.00  0.85           N  
ATOM   5837  CA  GLY A 387     -12.225 -29.970  27.028  1.00  0.85           C  
ATOM   5838  C   GLY A 387     -11.458 -30.133  28.326  1.00  0.85           C  
ATOM   5839  O   GLY A 387     -11.916 -29.666  29.377  1.00  0.85           O  
ATOM   5840  H   GLY A 387     -13.908 -28.613  27.055  1.00  0.85           H  
ATOM   5841 1HA  GLY A 387     -12.212 -30.911  26.483  1.00  0.85           H  
ATOM   5842 2HA  GLY A 387     -11.729 -29.238  26.392  1.00  0.85           H  
ATOM   5843  N   GLY A 388     -10.281 -30.774  28.243  1.00  0.95           N  
ATOM   5844  CA  GLY A 388      -9.408 -30.985  29.398  1.00  0.95           C  
ATOM   5845  C   GLY A 388      -8.866 -29.687  29.997  1.00  0.95           C  
ATOM   5846  O   GLY A 388      -9.174 -29.327  31.134  1.00  0.95           O  
ATOM   5847  H   GLY A 388      -9.988 -31.134  27.334  1.00  0.95           H  
ATOM   5848 1HA  GLY A 388      -9.960 -31.530  30.160  1.00  0.95           H  
ATOM   5849 2HA  GLY A 388      -8.575 -31.622  29.103  1.00  0.95           H  
ATOM   5850  N   ASP A 389      -8.118 -28.930  29.198  1.00  1.03           N  
ATOM   5851  CA  ASP A 389      -7.505 -27.687  29.664  1.00  1.03           C  
ATOM   5852  C   ASP A 389      -8.452 -26.503  29.552  1.00  1.03           C  
ATOM   5853  O   ASP A 389      -8.269 -25.602  28.725  1.00  1.03           O  
ATOM   5854  CB  ASP A 389      -6.213 -27.443  28.898  1.00  1.03           C  
ATOM   5855  CG  ASP A 389      -5.168 -28.476  29.281  1.00  1.03           C  
ATOM   5856  OD1 ASP A 389      -5.098 -28.783  30.431  1.00  1.03           O  
ATOM   5857  OD2 ASP A 389      -4.463 -28.982  28.428  1.00  1.03           O  
ATOM   5858  H   ASP A 389      -7.943 -29.241  28.256  1.00  1.03           H  
ATOM   5859  HA  ASP A 389      -7.252 -27.807  30.718  1.00  1.03           H  
ATOM   5860 1HB  ASP A 389      -6.399 -27.495  27.826  1.00  1.03           H  
ATOM   5861 2HB  ASP A 389      -5.832 -26.446  29.125  1.00  1.03           H  
ATOM   5862  N   ARG A 390      -9.482 -26.547  30.381  1.00  1.08           N  
ATOM   5863  CA  ARG A 390     -10.563 -25.575  30.383  1.00  1.08           C  
ATOM   5864  C   ARG A 390     -10.966 -25.158  31.789  1.00  1.08           C  
ATOM   5865  O   ARG A 390     -10.582 -25.766  32.794  1.00  1.08           O  
ATOM   5866  CB  ARG A 390     -11.784 -26.122  29.655  1.00  1.08           C  
ATOM   5867  CG  ARG A 390     -11.580 -26.414  28.169  1.00  1.08           C  
ATOM   5868  CD  ARG A 390     -11.428 -25.160  27.383  1.00  1.08           C  
ATOM   5869  NE  ARG A 390     -11.346 -25.411  25.952  1.00  1.08           N  
ATOM   5870  CZ  ARG A 390     -10.203 -25.630  25.261  1.00  1.08           C  
ATOM   5871  NH1 ARG A 390      -9.030 -25.624  25.865  1.00  1.08           N  
ATOM   5872  NH2 ARG A 390     -10.263 -25.850  23.957  1.00  1.08           N  
ATOM   5873  H   ARG A 390      -9.512 -27.352  31.009  1.00  1.08           H  
ATOM   5874  HA  ARG A 390     -10.222 -24.687  29.850  1.00  1.08           H  
ATOM   5875 1HB  ARG A 390     -12.091 -27.056  30.128  1.00  1.08           H  
ATOM   5876 2HB  ARG A 390     -12.613 -25.424  29.746  1.00  1.08           H  
ATOM   5877 1HG  ARG A 390     -10.707 -27.040  28.016  1.00  1.08           H  
ATOM   5878 2HG  ARG A 390     -12.456 -26.934  27.797  1.00  1.08           H  
ATOM   5879 1HD  ARG A 390     -12.284 -24.512  27.566  1.00  1.08           H  
ATOM   5880 2HD  ARG A 390     -10.516 -24.649  27.690  1.00  1.08           H  
ATOM   5881  HE  ARG A 390     -12.213 -25.431  25.433  1.00  1.08           H  
ATOM   5882 1HH1 ARG A 390      -8.947 -25.460  26.881  1.00  1.08           H  
ATOM   5883 2HH1 ARG A 390      -8.191 -25.786  25.332  1.00  1.08           H  
ATOM   5884 1HH2 ARG A 390     -11.158 -25.858  23.485  1.00  1.08           H  
ATOM   5885 2HH2 ARG A 390      -9.415 -26.012  23.434  1.00  1.08           H  
ATOM   5886  N   ASP A 391     -11.776 -24.118  31.883  1.00  1.09           N  
ATOM   5887  CA  ASP A 391     -12.231 -23.739  33.202  1.00  1.09           C  
ATOM   5888  C   ASP A 391     -13.269 -24.729  33.655  1.00  1.09           C  
ATOM   5889  O   ASP A 391     -14.428 -24.682  33.238  1.00  1.09           O  
ATOM   5890  CB  ASP A 391     -12.815 -22.330  33.220  1.00  1.09           C  
ATOM   5891  CG  ASP A 391     -13.276 -21.847  34.637  1.00  1.09           C  
ATOM   5892  OD1 ASP A 391     -13.423 -22.648  35.559  1.00  1.09           O  
ATOM   5893  OD2 ASP A 391     -13.513 -20.656  34.762  1.00  1.09           O  
ATOM   5894  H   ASP A 391     -12.073 -23.609  31.065  1.00  1.09           H  
ATOM   5895  HA  ASP A 391     -11.388 -23.775  33.893  1.00  1.09           H  
ATOM   5896 1HB  ASP A 391     -12.071 -21.626  32.842  1.00  1.09           H  
ATOM   5897 2HB  ASP A 391     -13.670 -22.290  32.545  1.00  1.09           H  
ATOM   5898  N   LYS A 392     -12.827 -25.598  34.552  1.00  1.05           N  
ATOM   5899  CA  LYS A 392     -13.600 -26.705  35.086  1.00  1.05           C  
ATOM   5900  C   LYS A 392     -14.885 -26.247  35.754  1.00  1.05           C  
ATOM   5901  O   LYS A 392     -15.845 -27.014  35.849  1.00  1.05           O  
ATOM   5902  CB  LYS A 392     -12.771 -27.491  36.105  1.00  1.05           C  
ATOM   5903  CG  LYS A 392     -11.616 -28.268  35.516  1.00  1.05           C  
ATOM   5904  CD  LYS A 392     -10.868 -29.059  36.590  1.00  1.05           C  
ATOM   5905  CE  LYS A 392      -9.790 -29.940  35.971  1.00  1.05           C  
ATOM   5906  NZ  LYS A 392      -9.056 -30.739  36.990  1.00  1.05           N  
ATOM   5907  H   LYS A 392     -11.839 -25.523  34.771  1.00  1.05           H  
ATOM   5908  HA  LYS A 392     -13.859 -27.365  34.261  1.00  1.05           H  
ATOM   5909 1HB  LYS A 392     -12.369 -26.804  36.849  1.00  1.05           H  
ATOM   5910 2HB  LYS A 392     -13.415 -28.201  36.626  1.00  1.05           H  
ATOM   5911 1HG  LYS A 392     -11.986 -28.939  34.775  1.00  1.05           H  
ATOM   5912 2HG  LYS A 392     -10.924 -27.573  35.031  1.00  1.05           H  
ATOM   5913 1HD  LYS A 392     -10.411 -28.375  37.303  1.00  1.05           H  
ATOM   5914 2HD  LYS A 392     -11.578 -29.700  37.123  1.00  1.05           H  
ATOM   5915 1HE  LYS A 392     -10.268 -30.627  35.278  1.00  1.05           H  
ATOM   5916 2HE  LYS A 392      -9.077 -29.326  35.419  1.00  1.05           H  
ATOM   5917 1HZ  LYS A 392      -8.382 -31.336  36.489  1.00  1.05           H  
ATOM   5918 2HZ  LYS A 392      -8.576 -30.139  37.638  1.00  1.05           H  
ATOM   5919 3HZ  LYS A 392      -9.704 -31.327  37.486  1.00  1.05           H  
ATOM   5920  N   GLY A 393     -14.928 -24.996  36.211  1.00  0.99           N  
ATOM   5921  CA  GLY A 393     -16.105 -24.469  36.883  1.00  0.99           C  
ATOM   5922  C   GLY A 393     -17.332 -24.465  35.972  1.00  0.99           C  
ATOM   5923  O   GLY A 393     -18.467 -24.481  36.448  1.00  0.99           O  
ATOM   5924  H   GLY A 393     -14.139 -24.355  36.054  1.00  0.99           H  
ATOM   5925 1HA  GLY A 393     -16.308 -25.058  37.776  1.00  0.99           H  
ATOM   5926 2HA  GLY A 393     -15.893 -23.451  37.209  1.00  0.99           H  
ATOM   5927  N   LYS A 394     -17.107 -24.464  34.654  1.00  0.90           N  
ATOM   5928  CA  LYS A 394     -18.203 -24.435  33.706  1.00  0.90           C  
ATOM   5929  C   LYS A 394     -18.675 -25.835  33.328  1.00  0.90           C  
ATOM   5930  O   LYS A 394     -19.660 -25.990  32.608  1.00  0.90           O  
ATOM   5931  CB  LYS A 394     -17.782 -23.668  32.451  1.00  0.90           C  
ATOM   5932  CG  LYS A 394     -17.923 -22.110  32.518  1.00  0.90           C  
ATOM   5933  CD  LYS A 394     -16.975 -21.475  33.582  1.00  0.90           C  
ATOM   5934  CE  LYS A 394     -16.793 -19.929  33.371  1.00  0.90           C  
ATOM   5935  NZ  LYS A 394     -15.937 -19.282  34.449  1.00  0.90           N  
ATOM   5936  H   LYS A 394     -16.147 -24.478  34.298  1.00  0.90           H  
ATOM   5937  HA  LYS A 394     -19.038 -23.919  34.164  1.00  0.90           H  
ATOM   5938 1HB  LYS A 394     -16.734 -23.895  32.234  1.00  0.90           H  
ATOM   5939 2HB  LYS A 394     -18.372 -24.019  31.600  1.00  0.90           H  
ATOM   5940 1HG  LYS A 394     -17.690 -21.688  31.540  1.00  0.90           H  
ATOM   5941 2HG  LYS A 394     -18.953 -21.854  32.768  1.00  0.90           H  
ATOM   5942 1HD  LYS A 394     -17.382 -21.644  34.578  1.00  0.90           H  
ATOM   5943 2HD  LYS A 394     -15.998 -21.958  33.530  1.00  0.90           H  
ATOM   5944 1HE  LYS A 394     -16.306 -19.776  32.410  1.00  0.90           H  
ATOM   5945 2HE  LYS A 394     -17.767 -19.443  33.355  1.00  0.90           H  
ATOM   5946 1HZ  LYS A 394     -15.797 -18.268  34.274  1.00  0.90           H  
ATOM   5947 2HZ  LYS A 394     -16.358 -19.395  35.345  1.00  0.90           H  
ATOM   5948 3HZ  LYS A 394     -15.011 -19.724  34.470  1.00  0.90           H  
ATOM   5949  N   ARG A 395     -18.024 -26.874  33.841  1.00  0.82           N  
ATOM   5950  CA  ARG A 395     -18.434 -28.224  33.489  1.00  0.82           C  
ATOM   5951  C   ARG A 395     -19.798 -28.597  34.070  1.00  0.82           C  
ATOM   5952  O   ARG A 395     -20.709 -28.890  33.290  1.00  0.82           O  
ATOM   5953  CB  ARG A 395     -17.369 -29.236  33.860  1.00  0.82           C  
ATOM   5954  CG  ARG A 395     -16.165 -29.200  32.999  1.00  0.82           C  
ATOM   5955  CD  ARG A 395     -15.153 -30.167  33.437  1.00  0.82           C  
ATOM   5956  NE  ARG A 395     -13.969 -30.120  32.628  1.00  0.82           N  
ATOM   5957  CZ  ARG A 395     -12.834 -30.767  32.912  1.00  0.82           C  
ATOM   5958  NH1 ARG A 395     -12.728 -31.515  34.000  1.00  0.82           N  
ATOM   5959  NH2 ARG A 395     -11.813 -30.645  32.101  1.00  0.82           N  
ATOM   5960  H   ARG A 395     -17.232 -26.743  34.470  1.00  0.82           H  
ATOM   5961  HA  ARG A 395     -18.526 -28.267  32.405  1.00  0.82           H  
ATOM   5962 1HB  ARG A 395     -16.980 -29.046  34.840  1.00  0.82           H  
ATOM   5963 2HB  ARG A 395     -17.780 -30.240  33.856  1.00  0.82           H  
ATOM   5964 1HG  ARG A 395     -16.465 -29.477  32.024  1.00  0.82           H  
ATOM   5965 2HG  ARG A 395     -15.741 -28.197  32.989  1.00  0.82           H  
ATOM   5966 1HD  ARG A 395     -14.871 -29.971  34.475  1.00  0.82           H  
ATOM   5967 2HD  ARG A 395     -15.569 -31.167  33.349  1.00  0.82           H  
ATOM   5968  HE  ARG A 395     -13.986 -29.559  31.784  1.00  0.82           H  
ATOM   5969 1HH1 ARG A 395     -13.502 -31.607  34.683  1.00  0.82           H  
ATOM   5970 2HH1 ARG A 395     -11.879 -32.013  34.192  1.00  0.82           H  
ATOM   5971 1HH2 ARG A 395     -11.904 -30.076  31.244  1.00  0.82           H  
ATOM   5972 2HH2 ARG A 395     -10.945 -31.114  32.306  1.00  0.82           H  
ATOM   5973  N   PRO A 396     -20.026 -28.567  35.406  1.00  0.76           N  
ATOM   5974  CA  PRO A 396     -21.307 -28.870  35.999  1.00  0.76           C  
ATOM   5975  C   PRO A 396     -22.355 -27.838  35.606  1.00  0.76           C  
ATOM   5976  O   PRO A 396     -23.553 -28.105  35.657  1.00  0.76           O  
ATOM   5977  CB  PRO A 396     -21.016 -28.835  37.504  1.00  0.76           C  
ATOM   5978  CG  PRO A 396     -19.804 -27.957  37.643  1.00  0.76           C  
ATOM   5979  CD  PRO A 396     -18.981 -28.241  36.421  1.00  0.76           C  
ATOM   5980  HA  PRO A 396     -21.608 -29.881  35.682  1.00  0.76           H  
ATOM   5981 1HB  PRO A 396     -21.889 -28.447  38.045  1.00  0.76           H  
ATOM   5982 2HB  PRO A 396     -20.841 -29.865  37.868  1.00  0.76           H  
ATOM   5983 1HG  PRO A 396     -20.101 -26.894  37.703  1.00  0.76           H  
ATOM   5984 2HG  PRO A 396     -19.270 -28.189  38.574  1.00  0.76           H  
ATOM   5985 1HD  PRO A 396     -18.421 -27.347  36.219  1.00  0.76           H  
ATOM   5986 2HD  PRO A 396     -18.343 -29.112  36.619  1.00  0.76           H  
ATOM   5987  N   LEU A 397     -21.930 -26.654  35.167  1.00  0.71           N  
ATOM   5988  CA  LEU A 397     -22.931 -25.679  34.782  1.00  0.71           C  
ATOM   5989  C   LEU A 397     -23.482 -26.056  33.421  1.00  0.71           C  
ATOM   5990  O   LEU A 397     -24.698 -26.070  33.226  1.00  0.71           O  
ATOM   5991  CB  LEU A 397     -22.342 -24.274  34.734  1.00  0.71           C  
ATOM   5992  CG  LEU A 397     -21.869 -23.708  36.059  1.00  0.71           C  
ATOM   5993  CD1 LEU A 397     -21.219 -22.347  35.816  1.00  0.71           C  
ATOM   5994  CD2 LEU A 397     -23.045 -23.610  37.011  1.00  0.71           C  
ATOM   5995  H   LEU A 397     -20.947 -26.425  35.118  1.00  0.71           H  
ATOM   5996  HA  LEU A 397     -23.743 -25.697  35.507  1.00  0.71           H  
ATOM   5997 1HB  LEU A 397     -21.493 -24.285  34.055  1.00  0.71           H  
ATOM   5998 2HB  LEU A 397     -23.094 -23.597  34.330  1.00  0.71           H  
ATOM   5999  HG  LEU A 397     -21.110 -24.369  36.487  1.00  0.71           H  
ATOM   6000 1HD1 LEU A 397     -20.863 -21.944  36.764  1.00  0.71           H  
ATOM   6001 2HD1 LEU A 397     -20.384 -22.449  35.141  1.00  0.71           H  
ATOM   6002 3HD1 LEU A 397     -21.949 -21.667  35.383  1.00  0.71           H  
ATOM   6003 1HD2 LEU A 397     -22.704 -23.209  37.966  1.00  0.71           H  
ATOM   6004 2HD2 LEU A 397     -23.803 -22.949  36.589  1.00  0.71           H  
ATOM   6005 3HD2 LEU A 397     -23.471 -24.603  37.163  1.00  0.71           H  
ATOM   6006  N   MET A 398     -22.604 -26.431  32.484  1.00  0.67           N  
ATOM   6007  CA  MET A 398     -23.090 -26.847  31.176  1.00  0.67           C  
ATOM   6008  C   MET A 398     -23.893 -28.131  31.322  1.00  0.67           C  
ATOM   6009  O   MET A 398     -24.910 -28.320  30.649  1.00  0.67           O  
ATOM   6010  CB  MET A 398     -21.942 -26.985  30.186  1.00  0.67           C  
ATOM   6011  CG  MET A 398     -21.337 -25.627  29.822  1.00  0.67           C  
ATOM   6012  SD  MET A 398     -19.982 -25.684  28.679  1.00  0.67           S  
ATOM   6013  CE  MET A 398     -20.881 -26.044  27.181  1.00  0.67           C  
ATOM   6014  H   MET A 398     -21.597 -26.409  32.660  1.00  0.67           H  
ATOM   6015  HA  MET A 398     -23.764 -26.078  30.801  1.00  0.67           H  
ATOM   6016 1HB  MET A 398     -21.150 -27.596  30.633  1.00  0.67           H  
ATOM   6017 2HB  MET A 398     -22.279 -27.482  29.281  1.00  0.67           H  
ATOM   6018 1HG  MET A 398     -22.113 -25.008  29.391  1.00  0.67           H  
ATOM   6019 2HG  MET A 398     -20.987 -25.154  30.722  1.00  0.67           H  
ATOM   6020 1HE  MET A 398     -20.180 -26.119  26.350  1.00  0.67           H  
ATOM   6021 2HE  MET A 398     -21.413 -26.987  27.291  1.00  0.67           H  
ATOM   6022 3HE  MET A 398     -21.596 -25.239  26.979  1.00  0.67           H  
ATOM   6023  N   GLY A 399     -23.468 -28.986  32.256  1.00  0.65           N  
ATOM   6024  CA  GLY A 399     -24.180 -30.215  32.548  1.00  0.65           C  
ATOM   6025  C   GLY A 399     -25.611 -29.889  32.947  1.00  0.65           C  
ATOM   6026  O   GLY A 399     -26.563 -30.343  32.298  1.00  0.65           O  
ATOM   6027  H   GLY A 399     -22.605 -28.788  32.762  1.00  0.65           H  
ATOM   6028 1HA  GLY A 399     -24.178 -30.859  31.677  1.00  0.65           H  
ATOM   6029 2HA  GLY A 399     -23.677 -30.746  33.359  1.00  0.65           H  
ATOM   6030  N   ALA A 400     -25.764 -29.038  33.968  1.00  0.63           N  
ATOM   6031  CA  ALA A 400     -27.077 -28.653  34.457  1.00  0.63           C  
ATOM   6032  C   ALA A 400     -27.933 -28.030  33.372  1.00  0.63           C  
ATOM   6033  O   ALA A 400     -29.110 -28.367  33.250  1.00  0.63           O  
ATOM   6034  CB  ALA A 400     -26.930 -27.653  35.588  1.00  0.63           C  
ATOM   6035  H   ALA A 400     -24.943 -28.678  34.455  1.00  0.63           H  
ATOM   6036  HA  ALA A 400     -27.578 -29.550  34.821  1.00  0.63           H  
ATOM   6037 1HB  ALA A 400     -27.907 -27.389  35.970  1.00  0.63           H  
ATOM   6038 2HB  ALA A 400     -26.332 -28.081  36.386  1.00  0.63           H  
ATOM   6039 3HB  ALA A 400     -26.429 -26.761  35.210  1.00  0.63           H  
ATOM   6040  N   ILE A 401     -27.352 -27.182  32.530  1.00  0.61           N  
ATOM   6041  CA  ILE A 401     -28.151 -26.580  31.476  1.00  0.61           C  
ATOM   6042  C   ILE A 401     -28.653 -27.621  30.501  1.00  0.61           C  
ATOM   6043  O   ILE A 401     -29.824 -27.616  30.107  1.00  0.61           O  
ATOM   6044  CB  ILE A 401     -27.343 -25.523  30.730  1.00  0.61           C  
ATOM   6045  CG1 ILE A 401     -27.045 -24.344  31.640  1.00  0.61           C  
ATOM   6046  CG2 ILE A 401     -28.039 -25.085  29.487  1.00  0.61           C  
ATOM   6047  CD1 ILE A 401     -28.289 -23.636  32.128  1.00  0.61           C  
ATOM   6048  H   ILE A 401     -26.370 -26.927  32.647  1.00  0.61           H  
ATOM   6049  HA  ILE A 401     -29.012 -26.095  31.932  1.00  0.61           H  
ATOM   6050  HB  ILE A 401     -26.385 -25.958  30.462  1.00  0.61           H  
ATOM   6051 1HG1 ILE A 401     -26.501 -24.690  32.502  1.00  0.61           H  
ATOM   6052 2HG1 ILE A 401     -26.428 -23.627  31.097  1.00  0.61           H  
ATOM   6053 1HG2 ILE A 401     -27.408 -24.363  28.985  1.00  0.61           H  
ATOM   6054 2HG2 ILE A 401     -28.201 -25.940  28.848  1.00  0.61           H  
ATOM   6055 3HG2 ILE A 401     -28.985 -24.632  29.736  1.00  0.61           H  
ATOM   6056 1HD1 ILE A 401     -28.004 -22.806  32.771  1.00  0.61           H  
ATOM   6057 2HD1 ILE A 401     -28.848 -23.252  31.275  1.00  0.61           H  
ATOM   6058 3HD1 ILE A 401     -28.912 -24.331  32.687  1.00  0.61           H  
ATOM   6059  N   ALA A 402     -27.794 -28.552  30.127  1.00  0.60           N  
ATOM   6060  CA  ALA A 402     -28.237 -29.563  29.206  1.00  0.60           C  
ATOM   6061  C   ALA A 402     -29.396 -30.351  29.788  1.00  0.60           C  
ATOM   6062  O   ALA A 402     -30.379 -30.608  29.095  1.00  0.60           O  
ATOM   6063  CB  ALA A 402     -27.102 -30.478  28.880  1.00  0.60           C  
ATOM   6064  H   ALA A 402     -26.830 -28.546  30.465  1.00  0.60           H  
ATOM   6065  HA  ALA A 402     -28.576 -29.082  28.309  1.00  0.60           H  
ATOM   6066 1HB  ALA A 402     -27.453 -31.219  28.172  1.00  0.60           H  
ATOM   6067 2HB  ALA A 402     -26.282 -29.923  28.449  1.00  0.60           H  
ATOM   6068 3HB  ALA A 402     -26.768 -30.962  29.793  1.00  0.60           H  
ATOM   6069  N   GLU A 403     -29.324 -30.658  31.081  1.00  0.59           N  
ATOM   6070  CA  GLU A 403     -30.373 -31.433  31.732  1.00  0.59           C  
ATOM   6071  C   GLU A 403     -31.676 -30.646  31.866  1.00  0.59           C  
ATOM   6072  O   GLU A 403     -32.763 -31.199  31.706  1.00  0.59           O  
ATOM   6073  CB  GLU A 403     -29.911 -31.886  33.103  1.00  0.59           C  
ATOM   6074  CG  GLU A 403     -30.848 -32.835  33.807  1.00  0.59           C  
ATOM   6075  CD  GLU A 403     -31.019 -34.129  33.106  1.00  0.59           C  
ATOM   6076  OE1 GLU A 403     -30.191 -34.460  32.301  1.00  0.59           O  
ATOM   6077  OE2 GLU A 403     -31.973 -34.802  33.401  1.00  0.59           O  
ATOM   6078  H   GLU A 403     -28.487 -30.391  31.606  1.00  0.59           H  
ATOM   6079  HA  GLU A 403     -30.575 -32.313  31.123  1.00  0.59           H  
ATOM   6080 1HB  GLU A 403     -28.966 -32.337  33.022  1.00  0.59           H  
ATOM   6081 2HB  GLU A 403     -29.789 -31.011  33.746  1.00  0.59           H  
ATOM   6082 1HG  GLU A 403     -30.451 -33.051  34.766  1.00  0.59           H  
ATOM   6083 2HG  GLU A 403     -31.817 -32.355  33.936  1.00  0.59           H  
ATOM   6084  N   GLN A 404     -31.570 -29.354  32.164  1.00  0.58           N  
ATOM   6085  CA  GLN A 404     -32.739 -28.501  32.331  1.00  0.58           C  
ATOM   6086  C   GLN A 404     -33.589 -28.384  31.079  1.00  0.58           C  
ATOM   6087  O   GLN A 404     -34.814 -28.267  31.176  1.00  0.58           O  
ATOM   6088  CB  GLN A 404     -32.320 -27.089  32.744  1.00  0.58           C  
ATOM   6089  CG  GLN A 404     -31.812 -26.942  34.158  1.00  0.58           C  
ATOM   6090  CD  GLN A 404     -31.205 -25.573  34.419  1.00  0.58           C  
ATOM   6091  OE1 GLN A 404     -31.645 -24.549  33.883  1.00  0.58           O  
ATOM   6092  NE2 GLN A 404     -30.181 -25.545  35.258  1.00  0.58           N  
ATOM   6093  H   GLN A 404     -30.643 -28.952  32.305  1.00  0.58           H  
ATOM   6094  HA  GLN A 404     -33.356 -28.928  33.119  1.00  0.58           H  
ATOM   6095 1HB  GLN A 404     -31.517 -26.762  32.085  1.00  0.58           H  
ATOM   6096 2HB  GLN A 404     -33.155 -26.405  32.600  1.00  0.58           H  
ATOM   6097 1HG  GLN A 404     -32.668 -27.042  34.816  1.00  0.58           H  
ATOM   6098 2HG  GLN A 404     -31.089 -27.709  34.383  1.00  0.58           H  
ATOM   6099 1HE2 GLN A 404     -29.735 -24.676  35.478  1.00  0.58           H  
ATOM   6100 2HE2 GLN A 404     -29.861 -26.394  35.676  1.00  0.58           H  
ATOM   6101  N   PHE A 405     -32.954 -28.388  29.905  1.00  0.57           N  
ATOM   6102  CA  PHE A 405     -33.724 -28.177  28.688  1.00  0.57           C  
ATOM   6103  C   PHE A 405     -33.868 -29.390  27.754  1.00  0.57           C  
ATOM   6104  O   PHE A 405     -34.844 -29.457  26.997  1.00  0.57           O  
ATOM   6105  CB  PHE A 405     -33.111 -26.993  27.979  1.00  0.57           C  
ATOM   6106  CG  PHE A 405     -33.116 -25.814  28.887  1.00  0.57           C  
ATOM   6107  CD1 PHE A 405     -31.938 -25.364  29.441  1.00  0.57           C  
ATOM   6108  CD2 PHE A 405     -34.297 -25.189  29.244  1.00  0.57           C  
ATOM   6109  CE1 PHE A 405     -31.930 -24.320  30.331  1.00  0.57           C  
ATOM   6110  CE2 PHE A 405     -34.290 -24.134  30.131  1.00  0.57           C  
ATOM   6111  CZ  PHE A 405     -33.100 -23.703  30.675  1.00  0.57           C  
ATOM   6112  H   PHE A 405     -31.935 -28.471  29.882  1.00  0.57           H  
ATOM   6113  HA  PHE A 405     -34.731 -27.887  28.983  1.00  0.57           H  
ATOM   6114 1HB  PHE A 405     -32.101 -27.213  27.719  1.00  0.57           H  
ATOM   6115 2HB  PHE A 405     -33.665 -26.754  27.074  1.00  0.57           H  
ATOM   6116  HD1 PHE A 405     -31.013 -25.853  29.170  1.00  0.57           H  
ATOM   6117  HD2 PHE A 405     -35.239 -25.545  28.825  1.00  0.57           H  
ATOM   6118  HE1 PHE A 405     -30.998 -23.975  30.766  1.00  0.57           H  
ATOM   6119  HE2 PHE A 405     -35.222 -23.645  30.407  1.00  0.57           H  
ATOM   6120  HZ  PHE A 405     -33.083 -22.869  31.380  1.00  0.57           H  
ATOM   6121  N   ALA A 406     -32.922 -30.331  27.777  1.00  0.57           N  
ATOM   6122  CA  ALA A 406     -32.977 -31.511  26.911  1.00  0.57           C  
ATOM   6123  C   ALA A 406     -33.866 -32.571  27.536  1.00  0.57           C  
ATOM   6124  O   ALA A 406     -34.081 -32.568  28.747  1.00  0.57           O  
ATOM   6125  CB  ALA A 406     -31.596 -32.084  26.685  1.00  0.57           C  
ATOM   6126  H   ALA A 406     -32.125 -30.255  28.406  1.00  0.57           H  
ATOM   6127  HA  ALA A 406     -33.404 -31.220  25.953  1.00  0.57           H  
ATOM   6128 1HB  ALA A 406     -31.661 -32.956  26.026  1.00  0.57           H  
ATOM   6129 2HB  ALA A 406     -30.958 -31.331  26.234  1.00  0.57           H  
ATOM   6130 3HB  ALA A 406     -31.190 -32.384  27.633  1.00  0.57           H  
ATOM   6131  N   ASP A 407     -34.374 -33.499  26.731  1.00  0.56           N  
ATOM   6132  CA  ASP A 407     -35.109 -34.616  27.304  1.00  0.56           C  
ATOM   6133  C   ASP A 407     -34.142 -35.738  27.671  1.00  0.56           C  
ATOM   6134  O   ASP A 407     -34.289 -36.372  28.720  1.00  0.56           O  
ATOM   6135  CB  ASP A 407     -36.152 -35.148  26.318  1.00  0.56           C  
ATOM   6136  CG  ASP A 407     -37.292 -34.174  26.045  1.00  0.56           C  
ATOM   6137  OD1 ASP A 407     -38.052 -33.912  26.939  1.00  0.56           O  
ATOM   6138  OD2 ASP A 407     -37.358 -33.636  24.948  1.00  0.56           O  
ATOM   6139  H   ASP A 407     -34.200 -33.477  25.733  1.00  0.56           H  
ATOM   6140  HA  ASP A 407     -35.616 -34.277  28.203  1.00  0.56           H  
ATOM   6141 1HB  ASP A 407     -35.658 -35.386  25.373  1.00  0.56           H  
ATOM   6142 2HB  ASP A 407     -36.569 -36.078  26.704  1.00  0.56           H  
ATOM   6143  N   ILE A 408     -33.143 -35.939  26.810  1.00  0.56           N  
ATOM   6144  CA  ILE A 408     -32.112 -36.971  26.967  1.00  0.56           C  
ATOM   6145  C   ILE A 408     -30.732 -36.348  26.817  1.00  0.56           C  
ATOM   6146  O   ILE A 408     -30.530 -35.569  25.881  1.00  0.56           O  
ATOM   6147  CB  ILE A 408     -32.277 -38.085  25.915  1.00  0.56           C  
ATOM   6148  CG1 ILE A 408     -33.656 -38.748  26.056  1.00  0.56           C  
ATOM   6149  CG2 ILE A 408     -31.160 -39.119  26.070  1.00  0.56           C  
ATOM   6150  CD1 ILE A 408     -34.007 -39.642  24.908  1.00  0.56           C  
ATOM   6151  H   ILE A 408     -33.122 -35.350  25.976  1.00  0.56           H  
ATOM   6152  HA  ILE A 408     -32.186 -37.405  27.965  1.00  0.56           H  
ATOM   6153  HB  ILE A 408     -32.230 -37.654  24.915  1.00  0.56           H  
ATOM   6154 1HG1 ILE A 408     -33.670 -39.334  26.975  1.00  0.56           H  
ATOM   6155 2HG1 ILE A 408     -34.423 -37.990  26.114  1.00  0.56           H  
ATOM   6156 1HG2 ILE A 408     -31.282 -39.897  25.332  1.00  0.56           H  
ATOM   6157 2HG2 ILE A 408     -30.189 -38.646  25.931  1.00  0.56           H  
ATOM   6158 3HG2 ILE A 408     -31.209 -39.558  27.069  1.00  0.56           H  
ATOM   6159 1HD1 ILE A 408     -34.988 -40.077  25.070  1.00  0.56           H  
ATOM   6160 2HD1 ILE A 408     -34.020 -39.052  23.993  1.00  0.56           H  
ATOM   6161 3HD1 ILE A 408     -33.268 -40.435  24.823  1.00  0.56           H  
ATOM   6162  N   VAL A 409     -29.794 -36.656  27.712  1.00  0.56           N  
ATOM   6163  CA  VAL A 409     -28.472 -36.062  27.536  1.00  0.56           C  
ATOM   6164  C   VAL A 409     -27.374 -37.110  27.374  1.00  0.56           C  
ATOM   6165  O   VAL A 409     -27.416 -38.174  27.995  1.00  0.56           O  
ATOM   6166  CB  VAL A 409     -28.147 -35.131  28.727  1.00  0.56           C  
ATOM   6167  CG1 VAL A 409     -29.105 -33.948  28.777  1.00  0.56           C  
ATOM   6168  CG2 VAL A 409     -28.209 -35.866  29.968  1.00  0.56           C  
ATOM   6169  H   VAL A 409     -29.990 -37.304  28.484  1.00  0.56           H  
ATOM   6170  HA  VAL A 409     -28.478 -35.451  26.635  1.00  0.56           H  
ATOM   6171  HB  VAL A 409     -27.181 -34.780  28.625  1.00  0.56           H  
ATOM   6172 1HG1 VAL A 409     -28.839 -33.309  29.616  1.00  0.56           H  
ATOM   6173 2HG1 VAL A 409     -29.027 -33.385  27.850  1.00  0.56           H  
ATOM   6174 3HG1 VAL A 409     -30.129 -34.302  28.908  1.00  0.56           H  
ATOM   6175 1HG2 VAL A 409     -27.954 -35.211  30.801  1.00  0.56           H  
ATOM   6176 2HG2 VAL A 409     -29.214 -36.271  30.121  1.00  0.56           H  
ATOM   6177 3HG2 VAL A 409     -27.495 -36.651  29.886  1.00  0.56           H  
ATOM   6178  N   VAL A 410     -26.393 -36.788  26.540  1.00  0.57           N  
ATOM   6179  CA  VAL A 410     -25.252 -37.651  26.293  1.00  0.57           C  
ATOM   6180  C   VAL A 410     -23.979 -36.873  26.585  1.00  0.57           C  
ATOM   6181  O   VAL A 410     -23.782 -35.771  26.064  1.00  0.57           O  
ATOM   6182  CB  VAL A 410     -25.251 -38.182  24.842  1.00  0.57           C  
ATOM   6183  CG1 VAL A 410     -24.008 -39.083  24.624  1.00  0.57           C  
ATOM   6184  CG2 VAL A 410     -26.554 -38.944  24.575  1.00  0.57           C  
ATOM   6185  H   VAL A 410     -26.451 -35.903  26.042  1.00  0.57           H  
ATOM   6186  HA  VAL A 410     -25.306 -38.501  26.964  1.00  0.57           H  
ATOM   6187  HB  VAL A 410     -25.180 -37.349  24.151  1.00  0.57           H  
ATOM   6188 1HG1 VAL A 410     -23.999 -39.452  23.598  1.00  0.57           H  
ATOM   6189 2HG1 VAL A 410     -23.099 -38.513  24.810  1.00  0.57           H  
ATOM   6190 3HG1 VAL A 410     -24.053 -39.925  25.315  1.00  0.57           H  
ATOM   6191 1HG2 VAL A 410     -26.556 -39.313  23.553  1.00  0.57           H  
ATOM   6192 2HG2 VAL A 410     -26.631 -39.782  25.263  1.00  0.57           H  
ATOM   6193 3HG2 VAL A 410     -27.406 -38.279  24.716  1.00  0.57           H  
ATOM   6194  N   VAL A 411     -23.123 -37.451  27.412  1.00  0.59           N  
ATOM   6195  CA  VAL A 411     -21.913 -36.773  27.818  1.00  0.59           C  
ATOM   6196  C   VAL A 411     -20.650 -37.470  27.304  1.00  0.59           C  
ATOM   6197  O   VAL A 411     -20.500 -38.694  27.404  1.00  0.59           O  
ATOM   6198  CB  VAL A 411     -21.890 -36.667  29.350  1.00  0.59           C  
ATOM   6199  CG1 VAL A 411     -20.629 -35.949  29.810  1.00  0.59           C  
ATOM   6200  CG2 VAL A 411     -23.129 -35.949  29.830  1.00  0.59           C  
ATOM   6201  H   VAL A 411     -23.347 -38.367  27.791  1.00  0.59           H  
ATOM   6202  HA  VAL A 411     -21.932 -35.761  27.412  1.00  0.59           H  
ATOM   6203  HB  VAL A 411     -21.867 -37.664  29.774  1.00  0.59           H  
ATOM   6204 1HG1 VAL A 411     -20.615 -35.894  30.901  1.00  0.59           H  
ATOM   6205 2HG1 VAL A 411     -19.761 -36.484  29.468  1.00  0.59           H  
ATOM   6206 3HG1 VAL A 411     -20.615 -34.943  29.395  1.00  0.59           H  
ATOM   6207 1HG2 VAL A 411     -23.117 -35.874  30.910  1.00  0.59           H  
ATOM   6208 2HG2 VAL A 411     -23.122 -34.976  29.400  1.00  0.59           H  
ATOM   6209 3HG2 VAL A 411     -24.025 -36.488  29.514  1.00  0.59           H  
ATOM   6210  N   THR A 412     -19.776 -36.653  26.723  1.00  0.62           N  
ATOM   6211  CA  THR A 412     -18.494 -37.041  26.149  1.00  0.62           C  
ATOM   6212  C   THR A 412     -17.347 -36.225  26.732  1.00  0.62           C  
ATOM   6213  O   THR A 412     -17.562 -35.327  27.549  1.00  0.62           O  
ATOM   6214  CB  THR A 412     -18.523 -36.869  24.627  1.00  0.62           C  
ATOM   6215  OG1 THR A 412     -18.770 -35.471  24.333  1.00  0.62           O  
ATOM   6216  CG2 THR A 412     -19.545 -37.731  24.031  1.00  0.62           C  
ATOM   6217  H   THR A 412     -20.042 -35.670  26.646  1.00  0.62           H  
ATOM   6218  HA  THR A 412     -18.312 -38.094  26.378  1.00  0.62           H  
ATOM   6219  HB  THR A 412     -17.555 -37.148  24.208  1.00  0.62           H  
ATOM   6220  HG1 THR A 412     -19.516 -35.156  24.905  1.00  0.62           H  
ATOM   6221 1HG2 THR A 412     -19.525 -37.579  22.964  1.00  0.62           H  
ATOM   6222 2HG2 THR A 412     -19.320 -38.775  24.263  1.00  0.62           H  
ATOM   6223 3HG2 THR A 412     -20.519 -37.476  24.429  1.00  0.62           H  
ATOM   6224  N   ASP A 413     -16.123 -36.580  26.340  1.00  0.66           N  
ATOM   6225  CA  ASP A 413     -14.911 -35.918  26.814  1.00  0.66           C  
ATOM   6226  C   ASP A 413     -14.307 -34.812  25.929  1.00  0.66           C  
ATOM   6227  O   ASP A 413     -13.207 -34.345  26.216  1.00  0.66           O  
ATOM   6228  CB  ASP A 413     -13.843 -36.974  27.037  1.00  0.66           C  
ATOM   6229  CG  ASP A 413     -13.447 -37.743  25.755  1.00  0.66           C  
ATOM   6230  OD1 ASP A 413     -14.054 -37.523  24.734  1.00  0.66           O  
ATOM   6231  OD2 ASP A 413     -12.525 -38.527  25.819  1.00  0.66           O  
ATOM   6232  H   ASP A 413     -16.030 -37.344  25.685  1.00  0.66           H  
ATOM   6233  HA  ASP A 413     -15.148 -35.470  27.779  1.00  0.66           H  
ATOM   6234 1HB  ASP A 413     -12.950 -36.490  27.428  1.00  0.66           H  
ATOM   6235 2HB  ASP A 413     -14.183 -37.687  27.795  1.00  0.66           H  
ATOM   6236  N   ASP A 414     -14.999 -34.395  24.865  1.00  0.72           N  
ATOM   6237  CA  ASP A 414     -14.491 -33.328  23.982  1.00  0.72           C  
ATOM   6238  C   ASP A 414     -13.009 -33.511  23.566  1.00  0.72           C  
ATOM   6239  O   ASP A 414     -12.704 -34.322  22.692  1.00  0.72           O  
ATOM   6240  CB  ASP A 414     -14.723 -31.974  24.630  1.00  0.72           C  
ATOM   6241  CG  ASP A 414     -14.424 -30.765  23.742  1.00  0.72           C  
ATOM   6242  OD1 ASP A 414     -15.077 -30.613  22.739  1.00  0.72           O  
ATOM   6243  OD2 ASP A 414     -13.532 -29.990  24.082  1.00  0.72           O  
ATOM   6244  H   ASP A 414     -15.892 -34.825  24.679  1.00  0.72           H  
ATOM   6245  HA  ASP A 414     -15.086 -33.352  23.070  1.00  0.72           H  
ATOM   6246 1HB  ASP A 414     -15.758 -31.910  24.953  1.00  0.72           H  
ATOM   6247 2HB  ASP A 414     -14.126 -31.928  25.496  1.00  0.72           H  
ATOM   6248  N   ASN A 415     -12.111 -32.711  24.162  1.00  0.79           N  
ATOM   6249  CA  ASN A 415     -10.676 -32.667  23.859  1.00  0.79           C  
ATOM   6250  C   ASN A 415      -9.817 -32.863  25.133  1.00  0.79           C  
ATOM   6251  O   ASN A 415      -9.277 -31.891  25.687  1.00  0.79           O  
ATOM   6252  CB  ASN A 415     -10.288 -31.336  23.229  1.00  0.79           C  
ATOM   6253  CG  ASN A 415     -10.864 -31.052  21.882  1.00  0.79           C  
ATOM   6254  OD1 ASN A 415     -10.381 -31.517  20.844  1.00  0.79           O  
ATOM   6255  ND2 ASN A 415     -11.896 -30.269  21.854  1.00  0.79           N  
ATOM   6256  H   ASN A 415     -12.456 -32.077  24.865  1.00  0.79           H  
ATOM   6257  HA  ASN A 415     -10.444 -33.450  23.144  1.00  0.79           H  
ATOM   6258 1HB  ASN A 415     -10.598 -30.533  23.900  1.00  0.79           H  
ATOM   6259 2HB  ASN A 415      -9.200 -31.289  23.152  1.00  0.79           H  
ATOM   6260 1HD2 ASN A 415     -12.329 -30.034  20.992  1.00  0.79           H  
ATOM   6261 2HD2 ASN A 415     -12.294 -29.900  22.716  1.00  0.79           H  
ATOM   6262  N   PRO A 416      -9.641 -34.103  25.629  1.00  0.85           N  
ATOM   6263  CA  PRO A 416      -8.976 -34.439  26.884  1.00  0.85           C  
ATOM   6264  C   PRO A 416      -7.461 -34.360  26.768  1.00  0.85           C  
ATOM   6265  O   PRO A 416      -6.760 -35.358  26.923  1.00  0.85           O  
ATOM   6266  CB  PRO A 416      -9.412 -35.885  27.097  1.00  0.85           C  
ATOM   6267  CG  PRO A 416      -9.541 -36.440  25.699  1.00  0.85           C  
ATOM   6268  CD  PRO A 416     -10.101 -35.284  24.873  1.00  0.85           C  
ATOM   6269  HA  PRO A 416      -9.345 -33.785  27.682  1.00  0.85           H  
ATOM   6270 1HB  PRO A 416      -8.679 -36.412  27.729  1.00  0.85           H  
ATOM   6271 2HB  PRO A 416     -10.362 -35.921  27.621  1.00  0.85           H  
ATOM   6272 1HG  PRO A 416      -8.564 -36.791  25.339  1.00  0.85           H  
ATOM   6273 2HG  PRO A 416     -10.219 -37.314  25.699  1.00  0.85           H  
ATOM   6274 1HD  PRO A 416      -9.656 -35.312  23.874  1.00  0.85           H  
ATOM   6275 2HD  PRO A 416     -11.199 -35.341  24.846  1.00  0.85           H  
ATOM   6276  N   ARG A 417      -6.958 -33.168  26.474  1.00  0.90           N  
ATOM   6277  CA  ARG A 417      -5.530 -32.971  26.274  1.00  0.90           C  
ATOM   6278  C   ARG A 417      -4.678 -33.342  27.490  1.00  0.90           C  
ATOM   6279  O   ARG A 417      -3.753 -34.146  27.382  1.00  0.90           O  
ATOM   6280  CB  ARG A 417      -5.260 -31.534  25.877  1.00  0.90           C  
ATOM   6281  CG  ARG A 417      -3.802 -31.199  25.616  1.00  0.90           C  
ATOM   6282  CD  ARG A 417      -3.643 -29.780  25.168  1.00  0.90           C  
ATOM   6283  NE  ARG A 417      -2.253 -29.437  24.898  1.00  0.90           N  
ATOM   6284  CZ  ARG A 417      -1.386 -28.945  25.811  1.00  0.90           C  
ATOM   6285  NH1 ARG A 417      -1.769 -28.716  27.052  1.00  0.90           N  
ATOM   6286  NH2 ARG A 417      -0.137 -28.684  25.452  1.00  0.90           N  
ATOM   6287  H   ARG A 417      -7.602 -32.395  26.349  1.00  0.90           H  
ATOM   6288  HA  ARG A 417      -5.227 -33.592  25.443  1.00  0.90           H  
ATOM   6289 1HB  ARG A 417      -5.823 -31.301  24.971  1.00  0.90           H  
ATOM   6290 2HB  ARG A 417      -5.611 -30.863  26.665  1.00  0.90           H  
ATOM   6291 1HG  ARG A 417      -3.233 -31.331  26.540  1.00  0.90           H  
ATOM   6292 2HG  ARG A 417      -3.408 -31.860  24.842  1.00  0.90           H  
ATOM   6293 1HD  ARG A 417      -4.218 -29.620  24.259  1.00  0.90           H  
ATOM   6294 2HD  ARG A 417      -4.011 -29.117  25.952  1.00  0.90           H  
ATOM   6295  HE  ARG A 417      -1.909 -29.589  23.961  1.00  0.90           H  
ATOM   6296 1HH1 ARG A 417      -2.744 -28.903  27.357  1.00  0.90           H  
ATOM   6297 2HH1 ARG A 417      -1.116 -28.350  27.724  1.00  0.90           H  
ATOM   6298 1HH2 ARG A 417       0.162 -28.855  24.502  1.00  0.90           H  
ATOM   6299 2HH2 ARG A 417       0.515 -28.314  26.127  1.00  0.90           H  
ATOM   6300  N   SER A 418      -4.996 -32.772  28.652  1.00  0.93           N  
ATOM   6301  CA  SER A 418      -4.215 -33.062  29.851  1.00  0.93           C  
ATOM   6302  C   SER A 418      -4.985 -33.872  30.896  1.00  0.93           C  
ATOM   6303  O   SER A 418      -4.391 -34.643  31.652  1.00  0.93           O  
ATOM   6304  CB  SER A 418      -3.739 -31.773  30.490  1.00  0.93           C  
ATOM   6305  OG  SER A 418      -2.899 -31.039  29.626  1.00  0.93           O  
ATOM   6306  H   SER A 418      -5.758 -32.114  28.693  1.00  0.93           H  
ATOM   6307  HA  SER A 418      -3.340 -33.640  29.557  1.00  0.93           H  
ATOM   6308 1HB  SER A 418      -4.596 -31.166  30.779  1.00  0.93           H  
ATOM   6309 2HB  SER A 418      -3.197 -32.016  31.400  1.00  0.93           H  
ATOM   6310  HG  SER A 418      -3.494 -30.376  29.176  1.00  0.93           H  
ATOM   6311  N   GLU A 419      -6.298 -33.670  30.964  1.00  0.93           N  
ATOM   6312  CA  GLU A 419      -7.109 -34.302  32.000  1.00  0.93           C  
ATOM   6313  C   GLU A 419      -7.682 -35.631  31.538  1.00  0.93           C  
ATOM   6314  O   GLU A 419      -8.009 -35.799  30.368  1.00  0.93           O  
ATOM   6315  CB  GLU A 419      -8.232 -33.355  32.417  1.00  0.93           C  
ATOM   6316  CG  GLU A 419      -7.726 -32.019  32.991  1.00  0.93           C  
ATOM   6317  CD  GLU A 419      -7.099 -32.115  34.383  1.00  0.93           C  
ATOM   6318  OE1 GLU A 419      -7.766 -32.567  35.290  1.00  0.93           O  
ATOM   6319  OE2 GLU A 419      -5.973 -31.725  34.541  1.00  0.93           O  
ATOM   6320  H   GLU A 419      -6.730 -33.053  30.302  1.00  0.93           H  
ATOM   6321  HA  GLU A 419      -6.476 -34.492  32.867  1.00  0.93           H  
ATOM   6322 1HB  GLU A 419      -8.862 -33.141  31.561  1.00  0.93           H  
ATOM   6323 2HB  GLU A 419      -8.858 -33.838  33.169  1.00  0.93           H  
ATOM   6324 1HG  GLU A 419      -6.987 -31.603  32.303  1.00  0.93           H  
ATOM   6325 2HG  GLU A 419      -8.565 -31.323  33.027  1.00  0.93           H  
ATOM   6326  N   ASP A 420      -7.856 -36.550  32.484  1.00  0.91           N  
ATOM   6327  CA  ASP A 420      -8.445 -37.858  32.219  1.00  0.91           C  
ATOM   6328  C   ASP A 420      -9.884 -37.711  31.696  1.00  0.91           C  
ATOM   6329  O   ASP A 420     -10.699 -37.063  32.358  1.00  0.91           O  
ATOM   6330  CB  ASP A 420      -8.445 -38.728  33.486  1.00  0.91           C  
ATOM   6331  CG  ASP A 420      -8.869 -40.216  33.250  1.00  0.91           C  
ATOM   6332  OD1 ASP A 420      -9.977 -40.479  32.791  1.00  0.91           O  
ATOM   6333  OD2 ASP A 420      -8.064 -41.068  33.536  1.00  0.91           O  
ATOM   6334  H   ASP A 420      -7.552 -36.326  33.422  1.00  0.91           H  
ATOM   6335  HA  ASP A 420      -7.803 -38.351  31.503  1.00  0.91           H  
ATOM   6336 1HB  ASP A 420      -7.444 -38.728  33.920  1.00  0.91           H  
ATOM   6337 2HB  ASP A 420      -9.113 -38.291  34.225  1.00  0.91           H  
ATOM   6338  N   PRO A 421     -10.245 -38.330  30.555  1.00  0.87           N  
ATOM   6339  CA  PRO A 421     -11.571 -38.316  29.958  1.00  0.87           C  
ATOM   6340  C   PRO A 421     -12.695 -38.612  30.938  1.00  0.87           C  
ATOM   6341  O   PRO A 421     -13.793 -38.068  30.797  1.00  0.87           O  
ATOM   6342  CB  PRO A 421     -11.468 -39.467  28.958  1.00  0.87           C  
ATOM   6343  CG  PRO A 421     -10.028 -39.472  28.541  1.00  0.87           C  
ATOM   6344  CD  PRO A 421      -9.259 -39.125  29.785  1.00  0.87           C  
ATOM   6345  HA  PRO A 421     -11.737 -37.372  29.442  1.00  0.87           H  
ATOM   6346 1HB  PRO A 421     -11.781 -40.407  29.433  1.00  0.87           H  
ATOM   6347 2HB  PRO A 421     -12.149 -39.295  28.115  1.00  0.87           H  
ATOM   6348 1HG  PRO A 421      -9.760 -40.458  28.137  1.00  0.87           H  
ATOM   6349 2HG  PRO A 421      -9.879 -38.752  27.730  1.00  0.87           H  
ATOM   6350 1HD  PRO A 421      -8.965 -40.035  30.333  1.00  0.87           H  
ATOM   6351 2HD  PRO A 421      -8.402 -38.503  29.476  1.00  0.87           H  
ATOM   6352  N   GLN A 422     -12.440 -39.459  31.937  1.00  0.81           N  
ATOM   6353  CA  GLN A 422     -13.505 -39.798  32.858  1.00  0.81           C  
ATOM   6354  C   GLN A 422     -13.719 -38.677  33.844  1.00  0.81           C  
ATOM   6355  O   GLN A 422     -14.841 -38.438  34.273  1.00  0.81           O  
ATOM   6356  CB  GLN A 422     -13.200 -41.104  33.583  1.00  0.81           C  
ATOM   6357  CG  GLN A 422     -13.136 -42.304  32.654  1.00  0.81           C  
ATOM   6358  CD  GLN A 422     -14.441 -42.537  31.903  1.00  0.81           C  
ATOM   6359  OE1 GLN A 422     -15.525 -42.524  32.494  1.00  0.81           O  
ATOM   6360  NE2 GLN A 422     -14.342 -42.757  30.592  1.00  0.81           N  
ATOM   6361  H   GLN A 422     -11.511 -39.870  32.081  1.00  0.81           H  
ATOM   6362  HA  GLN A 422     -14.425 -39.930  32.291  1.00  0.81           H  
ATOM   6363 1HB  GLN A 422     -12.232 -41.018  34.085  1.00  0.81           H  
ATOM   6364 2HB  GLN A 422     -13.955 -41.289  34.347  1.00  0.81           H  
ATOM   6365 1HG  GLN A 422     -12.340 -42.125  31.925  1.00  0.81           H  
ATOM   6366 2HG  GLN A 422     -12.910 -43.194  33.241  1.00  0.81           H  
ATOM   6367 1HE2 GLN A 422     -15.166 -42.920  30.047  1.00  0.81           H  
ATOM   6368 2HE2 GLN A 422     -13.442 -42.764  30.156  1.00  0.81           H  
ATOM   6369  N   ALA A 423     -12.650 -37.972  34.213  1.00  0.75           N  
ATOM   6370  CA  ALA A 423     -12.797 -36.872  35.151  1.00  0.75           C  
ATOM   6371  C   ALA A 423     -13.643 -35.802  34.496  1.00  0.75           C  
ATOM   6372  O   ALA A 423     -14.523 -35.202  35.112  1.00  0.75           O  
ATOM   6373  CB  ALA A 423     -11.450 -36.309  35.560  1.00  0.75           C  
ATOM   6374  H   ALA A 423     -11.744 -38.157  33.791  1.00  0.75           H  
ATOM   6375  HA  ALA A 423     -13.320 -37.237  36.037  1.00  0.75           H  
ATOM   6376 1HB  ALA A 423     -11.600 -35.490  36.263  1.00  0.75           H  
ATOM   6377 2HB  ALA A 423     -10.860 -37.093  36.030  1.00  0.75           H  
ATOM   6378 3HB  ALA A 423     -10.927 -35.939  34.677  1.00  0.75           H  
ATOM   6379  N   ILE A 424     -13.423 -35.621  33.193  1.00  0.70           N  
ATOM   6380  CA  ILE A 424     -14.165 -34.611  32.456  1.00  0.70           C  
ATOM   6381  C   ILE A 424     -15.643 -34.961  32.478  1.00  0.70           C  
ATOM   6382  O   ILE A 424     -16.498 -34.141  32.833  1.00  0.70           O  
ATOM   6383  CB  ILE A 424     -13.677 -34.535  31.007  1.00  0.70           C  
ATOM   6384  CG1 ILE A 424     -12.238 -34.021  30.961  1.00  0.70           C  
ATOM   6385  CG2 ILE A 424     -14.598 -33.660  30.183  1.00  0.70           C  
ATOM   6386  CD1 ILE A 424     -11.574 -34.172  29.632  1.00  0.70           C  
ATOM   6387  H   ILE A 424     -12.686 -36.171  32.738  1.00  0.70           H  
ATOM   6388  HA  ILE A 424     -14.031 -33.648  32.941  1.00  0.70           H  
ATOM   6389  HB  ILE A 424     -13.676 -35.536  30.580  1.00  0.70           H  
ATOM   6390 1HG1 ILE A 424     -12.234 -33.001  31.207  1.00  0.70           H  
ATOM   6391 2HG1 ILE A 424     -11.645 -34.568  31.700  1.00  0.70           H  
ATOM   6392 1HG2 ILE A 424     -14.235 -33.653  29.163  1.00  0.70           H  
ATOM   6393 2HG2 ILE A 424     -15.608 -34.065  30.204  1.00  0.70           H  
ATOM   6394 3HG2 ILE A 424     -14.604 -32.644  30.577  1.00  0.70           H  
ATOM   6395 1HD1 ILE A 424     -10.562 -33.797  29.692  1.00  0.70           H  
ATOM   6396 2HD1 ILE A 424     -11.555 -35.205  29.378  1.00  0.70           H  
ATOM   6397 3HD1 ILE A 424     -12.131 -33.616  28.868  1.00  0.70           H  
ATOM   6398  N   VAL A 425     -15.943 -36.215  32.166  1.00  0.66           N  
ATOM   6399  CA  VAL A 425     -17.321 -36.649  32.178  1.00  0.66           C  
ATOM   6400  C   VAL A 425     -17.951 -36.543  33.563  1.00  0.66           C  
ATOM   6401  O   VAL A 425     -19.067 -36.044  33.692  1.00  0.66           O  
ATOM   6402  CB  VAL A 425     -17.420 -38.090  31.678  1.00  0.66           C  
ATOM   6403  CG1 VAL A 425     -18.803 -38.597  31.922  1.00  0.66           C  
ATOM   6404  CG2 VAL A 425     -17.085 -38.139  30.175  1.00  0.66           C  
ATOM   6405  H   VAL A 425     -15.206 -36.863  31.879  1.00  0.66           H  
ATOM   6406  HA  VAL A 425     -17.880 -36.011  31.494  1.00  0.66           H  
ATOM   6407  HB  VAL A 425     -16.721 -38.716  32.238  1.00  0.66           H  
ATOM   6408 1HG1 VAL A 425     -18.860 -39.603  31.596  1.00  0.66           H  
ATOM   6409 2HG1 VAL A 425     -19.006 -38.554  32.983  1.00  0.66           H  
ATOM   6410 3HG1 VAL A 425     -19.524 -38.002  31.390  1.00  0.66           H  
ATOM   6411 1HG2 VAL A 425     -17.152 -39.165  29.819  1.00  0.66           H  
ATOM   6412 2HG2 VAL A 425     -17.777 -37.522  29.619  1.00  0.66           H  
ATOM   6413 3HG2 VAL A 425     -16.081 -37.768  30.015  1.00  0.66           H  
ATOM   6414  N   GLN A 426     -17.242 -36.978  34.605  1.00  0.63           N  
ATOM   6415  CA  GLN A 426     -17.781 -36.947  35.961  1.00  0.63           C  
ATOM   6416  C   GLN A 426     -18.087 -35.527  36.433  1.00  0.63           C  
ATOM   6417  O   GLN A 426     -19.125 -35.284  37.059  1.00  0.63           O  
ATOM   6418  CB  GLN A 426     -16.795 -37.623  36.910  1.00  0.63           C  
ATOM   6419  CG  GLN A 426     -16.695 -39.133  36.725  1.00  0.63           C  
ATOM   6420  CD  GLN A 426     -15.548 -39.737  37.517  1.00  0.63           C  
ATOM   6421  OE1 GLN A 426     -14.668 -39.027  38.020  1.00  0.63           O  
ATOM   6422  NE2 GLN A 426     -15.543 -41.061  37.626  1.00  0.63           N  
ATOM   6423  H   GLN A 426     -16.314 -37.369  34.453  1.00  0.63           H  
ATOM   6424  HA  GLN A 426     -18.710 -37.512  35.968  1.00  0.63           H  
ATOM   6425 1HB  GLN A 426     -15.801 -37.202  36.745  1.00  0.63           H  
ATOM   6426 2HB  GLN A 426     -17.073 -37.413  37.941  1.00  0.63           H  
ATOM   6427 1HG  GLN A 426     -17.621 -39.580  37.085  1.00  0.63           H  
ATOM   6428 2HG  GLN A 426     -16.565 -39.369  35.674  1.00  0.63           H  
ATOM   6429 1HE2 GLN A 426     -14.812 -41.518  38.132  1.00  0.63           H  
ATOM   6430 2HE2 GLN A 426     -16.269 -41.600  37.197  1.00  0.63           H  
ATOM   6431  N   ASP A 427     -17.215 -34.569  36.106  1.00  0.61           N  
ATOM   6432  CA  ASP A 427     -17.459 -33.178  36.484  1.00  0.61           C  
ATOM   6433  C   ASP A 427     -18.739 -32.655  35.835  1.00  0.61           C  
ATOM   6434  O   ASP A 427     -19.488 -31.876  36.428  1.00  0.61           O  
ATOM   6435  CB  ASP A 427     -16.281 -32.305  36.085  1.00  0.61           C  
ATOM   6436  CG  ASP A 427     -15.034 -32.465  36.961  1.00  0.61           C  
ATOM   6437  OD1 ASP A 427     -15.121 -33.033  38.026  1.00  0.61           O  
ATOM   6438  OD2 ASP A 427     -13.987 -32.001  36.539  1.00  0.61           O  
ATOM   6439  H   ASP A 427     -16.357 -34.810  35.604  1.00  0.61           H  
ATOM   6440  HA  ASP A 427     -17.579 -33.131  37.566  1.00  0.61           H  
ATOM   6441 1HB  ASP A 427     -16.006 -32.575  35.069  1.00  0.61           H  
ATOM   6442 2HB  ASP A 427     -16.586 -31.264  36.088  1.00  0.61           H  
ATOM   6443  N   ILE A 428     -18.996 -33.091  34.607  1.00  0.59           N  
ATOM   6444  CA  ILE A 428     -20.202 -32.685  33.907  1.00  0.59           C  
ATOM   6445  C   ILE A 428     -21.430 -33.391  34.479  1.00  0.59           C  
ATOM   6446  O   ILE A 428     -22.448 -32.760  34.771  1.00  0.59           O  
ATOM   6447  CB  ILE A 428     -20.081 -32.977  32.416  1.00  0.59           C  
ATOM   6448  CG1 ILE A 428     -18.984 -32.110  31.835  1.00  0.59           C  
ATOM   6449  CG2 ILE A 428     -21.382 -32.706  31.740  1.00  0.59           C  
ATOM   6450  CD1 ILE A 428     -18.607 -32.497  30.474  1.00  0.59           C  
ATOM   6451  H   ILE A 428     -18.326 -33.706  34.136  1.00  0.59           H  
ATOM   6452  HA  ILE A 428     -20.333 -31.612  34.036  1.00  0.59           H  
ATOM   6453  HB  ILE A 428     -19.796 -34.016  32.271  1.00  0.59           H  
ATOM   6454 1HG1 ILE A 428     -19.314 -31.068  31.828  1.00  0.59           H  
ATOM   6455 2HG1 ILE A 428     -18.101 -32.192  32.464  1.00  0.59           H  
ATOM   6456 1HG2 ILE A 428     -21.274 -32.915  30.682  1.00  0.59           H  
ATOM   6457 2HG2 ILE A 428     -22.157 -33.344  32.165  1.00  0.59           H  
ATOM   6458 3HG2 ILE A 428     -21.646 -31.658  31.883  1.00  0.59           H  
ATOM   6459 1HD1 ILE A 428     -17.820 -31.851  30.130  1.00  0.59           H  
ATOM   6460 2HD1 ILE A 428     -18.255 -33.533  30.468  1.00  0.59           H  
ATOM   6461 3HD1 ILE A 428     -19.478 -32.399  29.842  1.00  0.59           H  
ATOM   6462  N   LEU A 429     -21.321 -34.703  34.707  1.00  0.59           N  
ATOM   6463  CA  LEU A 429     -22.443 -35.483  35.224  1.00  0.59           C  
ATOM   6464  C   LEU A 429     -22.875 -34.982  36.591  1.00  0.59           C  
ATOM   6465  O   LEU A 429     -24.061 -34.979  36.917  1.00  0.59           O  
ATOM   6466  CB  LEU A 429     -22.089 -36.955  35.387  1.00  0.59           C  
ATOM   6467  CG  LEU A 429     -21.836 -37.762  34.123  1.00  0.59           C  
ATOM   6468  CD1 LEU A 429     -21.364 -39.128  34.544  1.00  0.59           C  
ATOM   6469  CD2 LEU A 429     -23.069 -37.824  33.283  1.00  0.59           C  
ATOM   6470  H   LEU A 429     -20.450 -35.175  34.475  1.00  0.59           H  
ATOM   6471  HA  LEU A 429     -23.261 -35.397  34.526  1.00  0.59           H  
ATOM   6472 1HB  LEU A 429     -21.184 -37.014  35.992  1.00  0.59           H  
ATOM   6473 2HB  LEU A 429     -22.894 -37.443  35.933  1.00  0.59           H  
ATOM   6474  HG  LEU A 429     -21.062 -37.299  33.545  1.00  0.59           H  
ATOM   6475 1HD1 LEU A 429     -21.155 -39.719  33.680  1.00  0.59           H  
ATOM   6476 2HD1 LEU A 429     -20.458 -39.030  35.139  1.00  0.59           H  
ATOM   6477 3HD1 LEU A 429     -22.137 -39.613  35.135  1.00  0.59           H  
ATOM   6478 1HD2 LEU A 429     -22.871 -38.402  32.380  1.00  0.59           H  
ATOM   6479 2HD2 LEU A 429     -23.879 -38.291  33.845  1.00  0.59           H  
ATOM   6480 3HD2 LEU A 429     -23.337 -36.820  33.017  1.00  0.59           H  
ATOM   6481  N   SER A 430     -21.908 -34.527  37.386  1.00  0.59           N  
ATOM   6482  CA  SER A 430     -22.156 -34.018  38.724  1.00  0.59           C  
ATOM   6483  C   SER A 430     -23.097 -32.816  38.730  1.00  0.59           C  
ATOM   6484  O   SER A 430     -23.696 -32.504  39.760  1.00  0.59           O  
ATOM   6485  CB  SER A 430     -20.845 -33.623  39.374  1.00  0.59           C  
ATOM   6486  OG  SER A 430     -20.028 -34.748  39.583  1.00  0.59           O  
ATOM   6487  H   SER A 430     -20.940 -34.580  37.070  1.00  0.59           H  
ATOM   6488  HA  SER A 430     -22.614 -34.814  39.311  1.00  0.59           H  
ATOM   6489 1HB  SER A 430     -20.325 -32.908  38.734  1.00  0.59           H  
ATOM   6490 2HB  SER A 430     -21.045 -33.131  40.323  1.00  0.59           H  
ATOM   6491  HG  SER A 430     -19.753 -35.044  38.685  1.00  0.59           H  
ATOM   6492  N   GLY A 431     -23.202 -32.107  37.603  1.00  0.60           N  
ATOM   6493  CA  GLY A 431     -24.079 -30.957  37.521  1.00  0.60           C  
ATOM   6494  C   GLY A 431     -25.464 -31.316  36.998  1.00  0.60           C  
ATOM   6495  O   GLY A 431     -26.334 -30.454  36.905  1.00  0.60           O  
ATOM   6496  H   GLY A 431     -22.705 -32.397  36.761  1.00  0.60           H  
ATOM   6497 1HA  GLY A 431     -24.163 -30.487  38.499  1.00  0.60           H  
ATOM   6498 2HA  GLY A 431     -23.639 -30.229  36.858  1.00  0.60           H  
ATOM   6499  N   LEU A 432     -25.701 -32.578  36.669  1.00  0.62           N  
ATOM   6500  CA  LEU A 432     -26.991 -32.920  36.113  1.00  0.62           C  
ATOM   6501  C   LEU A 432     -28.004 -33.002  37.237  1.00  0.62           C  
ATOM   6502  O   LEU A 432     -27.733 -33.563  38.295  1.00  0.62           O  
ATOM   6503  CB  LEU A 432     -26.916 -34.264  35.380  1.00  0.62           C  
ATOM   6504  CG  LEU A 432     -25.989 -34.347  34.174  1.00  0.62           C  
ATOM   6505  CD1 LEU A 432     -25.960 -35.735  33.748  1.00  0.62           C  
ATOM   6506  CD2 LEU A 432     -26.484 -33.523  33.058  1.00  0.62           C  
ATOM   6507  H   LEU A 432     -24.997 -33.304  36.789  1.00  0.62           H  
ATOM   6508  HA  LEU A 432     -27.297 -32.144  35.410  1.00  0.62           H  
ATOM   6509 1HB  LEU A 432     -26.587 -35.017  36.089  1.00  0.62           H  
ATOM   6510 2HB  LEU A 432     -27.921 -34.530  35.041  1.00  0.62           H  
ATOM   6511  HG  LEU A 432     -24.999 -34.007  34.448  1.00  0.62           H  
ATOM   6512 1HD1 LEU A 432     -25.328 -35.836  32.876  1.00  0.62           H  
ATOM   6513 2HD1 LEU A 432     -25.587 -36.361  34.561  1.00  0.62           H  
ATOM   6514 3HD1 LEU A 432     -26.974 -36.006  33.508  1.00  0.62           H  
ATOM   6515 1HD2 LEU A 432     -25.813 -33.604  32.205  1.00  0.62           H  
ATOM   6516 2HD2 LEU A 432     -27.470 -33.879  32.775  1.00  0.62           H  
ATOM   6517 3HD2 LEU A 432     -26.538 -32.503  33.384  1.00  0.62           H  
ATOM   6518  N   LEU A 433     -29.204 -32.507  36.984  1.00  0.63           N  
ATOM   6519  CA  LEU A 433     -30.280 -32.574  37.966  1.00  0.63           C  
ATOM   6520  C   LEU A 433     -30.650 -34.031  38.242  1.00  0.63           C  
ATOM   6521  O   LEU A 433     -31.024 -34.393  39.357  1.00  0.63           O  
ATOM   6522  CB  LEU A 433     -31.504 -31.828  37.434  1.00  0.63           C  
ATOM   6523  CG  LEU A 433     -31.324 -30.322  37.255  1.00  0.63           C  
ATOM   6524  CD1 LEU A 433     -32.546 -29.758  36.560  1.00  0.63           C  
ATOM   6525  CD2 LEU A 433     -31.106 -29.675  38.604  1.00  0.63           C  
ATOM   6526  H   LEU A 433     -29.367 -32.048  36.097  1.00  0.63           H  
ATOM   6527  HA  LEU A 433     -29.941 -32.113  38.893  1.00  0.63           H  
ATOM   6528 1HB  LEU A 433     -31.799 -32.252  36.485  1.00  0.63           H  
ATOM   6529 2HB  LEU A 433     -32.323 -31.979  38.136  1.00  0.63           H  
ATOM   6530  HG  LEU A 433     -30.455 -30.129  36.620  1.00  0.63           H  
ATOM   6531 1HD1 LEU A 433     -32.417 -28.695  36.427  1.00  0.63           H  
ATOM   6532 2HD1 LEU A 433     -32.664 -30.240  35.584  1.00  0.63           H  
ATOM   6533 3HD1 LEU A 433     -33.429 -29.943  37.167  1.00  0.63           H  
ATOM   6534 1HD2 LEU A 433     -30.972 -28.601  38.475  1.00  0.63           H  
ATOM   6535 2HD2 LEU A 433     -31.971 -29.859  39.242  1.00  0.63           H  
ATOM   6536 3HD2 LEU A 433     -30.215 -30.099  39.070  1.00  0.63           H  
ATOM   6537  N   ASP A 434     -30.556 -34.855  37.199  1.00  0.64           N  
ATOM   6538  CA  ASP A 434     -30.860 -36.273  37.275  1.00  0.64           C  
ATOM   6539  C   ASP A 434     -30.004 -37.109  36.320  1.00  0.64           C  
ATOM   6540  O   ASP A 434     -30.449 -37.424  35.217  1.00  0.64           O  
ATOM   6541  CB  ASP A 434     -32.324 -36.547  36.966  1.00  0.64           C  
ATOM   6542  CG  ASP A 434     -32.685 -38.049  37.141  1.00  0.64           C  
ATOM   6543  OD1 ASP A 434     -31.795 -38.841  37.458  1.00  0.64           O  
ATOM   6544  OD2 ASP A 434     -33.838 -38.385  36.963  1.00  0.64           O  
ATOM   6545  H   ASP A 434     -30.250 -34.469  36.317  1.00  0.64           H  
ATOM   6546  HA  ASP A 434     -30.699 -36.598  38.299  1.00  0.64           H  
ATOM   6547 1HB  ASP A 434     -32.956 -35.949  37.628  1.00  0.64           H  
ATOM   6548 2HB  ASP A 434     -32.534 -36.241  35.940  1.00  0.64           H  
ATOM   6549  N   PRO A 435     -28.834 -37.600  36.760  1.00  0.64           N  
ATOM   6550  CA  PRO A 435     -27.894 -38.400  35.993  1.00  0.64           C  
ATOM   6551  C   PRO A 435     -28.523 -39.674  35.413  1.00  0.64           C  
ATOM   6552  O   PRO A 435     -27.970 -40.250  34.480  1.00  0.64           O  
ATOM   6553  CB  PRO A 435     -26.817 -38.748  37.037  1.00  0.64           C  
ATOM   6554  CG  PRO A 435     -26.888 -37.620  38.044  1.00  0.64           C  
ATOM   6555  CD  PRO A 435     -28.360 -37.264  38.121  1.00  0.64           C  
ATOM   6556  HA  PRO A 435     -27.474 -37.784  35.194  1.00  0.64           H  
ATOM   6557 1HB  PRO A 435     -27.027 -39.732  37.481  1.00  0.64           H  
ATOM   6558 2HB  PRO A 435     -25.832 -38.817  36.546  1.00  0.64           H  
ATOM   6559 1HG  PRO A 435     -26.485 -37.949  39.012  1.00  0.64           H  
ATOM   6560 2HG  PRO A 435     -26.261 -36.770  37.717  1.00  0.64           H  
ATOM   6561 1HD  PRO A 435     -28.874 -37.882  38.875  1.00  0.64           H  
ATOM   6562 2HD  PRO A 435     -28.441 -36.186  38.327  1.00  0.64           H  
ATOM   6563  N   GLY A 436     -29.669 -40.138  35.940  1.00  0.64           N  
ATOM   6564  CA  GLY A 436     -30.293 -41.355  35.422  1.00  0.64           C  
ATOM   6565  C   GLY A 436     -30.812 -41.177  33.990  1.00  0.64           C  
ATOM   6566  O   GLY A 436     -31.069 -42.153  33.273  1.00  0.64           O  
ATOM   6567  H   GLY A 436     -30.176 -39.634  36.679  1.00  0.64           H  
ATOM   6568 1HA  GLY A 436     -29.575 -42.173  35.454  1.00  0.64           H  
ATOM   6569 2HA  GLY A 436     -31.122 -41.626  36.075  1.00  0.64           H  
ATOM   6570  N   ARG A 437     -30.942 -39.918  33.566  1.00  0.64           N  
ATOM   6571  CA  ARG A 437     -31.403 -39.562  32.233  1.00  0.64           C  
ATOM   6572  C   ARG A 437     -30.232 -39.301  31.290  1.00  0.64           C  
ATOM   6573  O   ARG A 437     -30.430 -38.897  30.132  1.00  0.64           O  
ATOM   6574  CB  ARG A 437     -32.290 -38.339  32.322  1.00  0.64           C  
ATOM   6575  CG  ARG A 437     -33.592 -38.592  33.078  1.00  0.64           C  
ATOM   6576  CD  ARG A 437     -34.344 -37.349  33.346  1.00  0.64           C  
ATOM   6577  NE  ARG A 437     -34.748 -36.678  32.137  1.00  0.64           N  
ATOM   6578  CZ  ARG A 437     -35.369 -35.493  32.096  1.00  0.64           C  
ATOM   6579  NH1 ARG A 437     -35.709 -34.861  33.202  1.00  0.64           N  
ATOM   6580  NH2 ARG A 437     -35.622 -34.977  30.934  1.00  0.64           N  
ATOM   6581  H   ARG A 437     -30.718 -39.153  34.208  1.00  0.64           H  
ATOM   6582  HA  ARG A 437     -31.990 -40.390  31.837  1.00  0.64           H  
ATOM   6583 1HB  ARG A 437     -31.756 -37.536  32.842  1.00  0.64           H  
ATOM   6584 2HB  ARG A 437     -32.536 -37.978  31.322  1.00  0.64           H  
ATOM   6585 1HG  ARG A 437     -34.225 -39.262  32.501  1.00  0.64           H  
ATOM   6586 2HG  ARG A 437     -33.359 -39.049  34.046  1.00  0.64           H  
ATOM   6587 1HD  ARG A 437     -35.232 -37.576  33.932  1.00  0.64           H  
ATOM   6588 2HD  ARG A 437     -33.706 -36.670  33.909  1.00  0.64           H  
ATOM   6589  HE  ARG A 437     -34.502 -37.102  31.245  1.00  0.64           H  
ATOM   6590 1HH1 ARG A 437     -35.502 -35.271  34.102  1.00  0.64           H  
ATOM   6591 2HH1 ARG A 437     -36.165 -33.963  33.145  1.00  0.64           H  
ATOM   6592 1HH2 ARG A 437     -35.309 -35.492  30.101  1.00  0.64           H  
ATOM   6593 2HH2 ARG A 437     -36.069 -34.078  30.852  1.00  0.64           H  
ATOM   6594  N   ALA A 438     -29.016 -39.520  31.798  1.00  0.64           N  
ATOM   6595  CA  ALA A 438     -27.822 -39.290  31.027  1.00  0.64           C  
ATOM   6596  C   ALA A 438     -27.149 -40.568  30.610  1.00  0.64           C  
ATOM   6597  O   ALA A 438     -27.221 -41.595  31.294  1.00  0.64           O  
ATOM   6598  CB  ALA A 438     -26.836 -38.456  31.814  1.00  0.64           C  
ATOM   6599  H   ALA A 438     -28.900 -39.855  32.752  1.00  0.64           H  
ATOM   6600  HA  ALA A 438     -28.114 -38.769  30.132  1.00  0.64           H  
ATOM   6601 1HB  ALA A 438     -25.951 -38.255  31.204  1.00  0.64           H  
ATOM   6602 2HB  ALA A 438     -27.323 -37.549  32.070  1.00  0.64           H  
ATOM   6603 3HB  ALA A 438     -26.543 -38.986  32.717  1.00  0.64           H  
ATOM   6604  N   ARG A 439     -26.430 -40.477  29.509  1.00  0.65           N  
ATOM   6605  CA  ARG A 439     -25.638 -41.586  29.037  1.00  0.65           C  
ATOM   6606  C   ARG A 439     -24.241 -41.080  28.759  1.00  0.65           C  
ATOM   6607  O   ARG A 439     -24.064 -39.905  28.443  1.00  0.65           O  
ATOM   6608  CB  ARG A 439     -26.266 -42.182  27.786  1.00  0.65           C  
ATOM   6609  CG  ARG A 439     -27.673 -42.762  28.029  1.00  0.65           C  
ATOM   6610  CD  ARG A 439     -27.627 -43.993  28.889  1.00  0.65           C  
ATOM   6611  NE  ARG A 439     -28.946 -44.580  29.091  1.00  0.65           N  
ATOM   6612  CZ  ARG A 439     -29.796 -44.267  30.113  1.00  0.65           C  
ATOM   6613  NH1 ARG A 439     -29.466 -43.378  31.039  1.00  0.65           N  
ATOM   6614  NH2 ARG A 439     -30.975 -44.866  30.185  1.00  0.65           N  
ATOM   6615  H   ARG A 439     -26.485 -39.614  28.968  1.00  0.65           H  
ATOM   6616  HA  ARG A 439     -25.588 -42.352  29.812  1.00  0.65           H  
ATOM   6617 1HB  ARG A 439     -26.348 -41.414  27.022  1.00  0.65           H  
ATOM   6618 2HB  ARG A 439     -25.629 -42.975  27.393  1.00  0.65           H  
ATOM   6619 1HG  ARG A 439     -28.313 -42.024  28.507  1.00  0.65           H  
ATOM   6620 2HG  ARG A 439     -28.110 -43.040  27.070  1.00  0.65           H  
ATOM   6621 1HD  ARG A 439     -26.992 -44.739  28.414  1.00  0.65           H  
ATOM   6622 2HD  ARG A 439     -27.215 -43.741  29.865  1.00  0.65           H  
ATOM   6623  HE  ARG A 439     -29.257 -45.266  28.420  1.00  0.65           H  
ATOM   6624 1HH1 ARG A 439     -28.561 -42.887  31.020  1.00  0.65           H  
ATOM   6625 2HH1 ARG A 439     -30.122 -43.149  31.803  1.00  0.65           H  
ATOM   6626 1HH2 ARG A 439     -31.239 -45.546  29.488  1.00  0.65           H  
ATOM   6627 2HH2 ARG A 439     -31.610 -44.641  30.938  1.00  0.65           H  
ATOM   6628  N   VAL A 440     -23.258 -41.949  28.921  1.00  0.66           N  
ATOM   6629  CA  VAL A 440     -21.875 -41.584  28.665  1.00  0.66           C  
ATOM   6630  C   VAL A 440     -21.286 -42.422  27.570  1.00  0.66           C  
ATOM   6631  O   VAL A 440     -21.433 -43.646  27.556  1.00  0.66           O  
ATOM   6632  CB  VAL A 440     -21.018 -41.731  29.927  1.00  0.66           C  
ATOM   6633  CG1 VAL A 440     -19.550 -41.422  29.600  1.00  0.66           C  
ATOM   6634  CG2 VAL A 440     -21.526 -40.789  30.975  1.00  0.66           C  
ATOM   6635  H   VAL A 440     -23.470 -42.894  29.208  1.00  0.66           H  
ATOM   6636  HA  VAL A 440     -21.842 -40.541  28.354  1.00  0.66           H  
ATOM   6637  HB  VAL A 440     -21.074 -42.756  30.287  1.00  0.66           H  
ATOM   6638 1HG1 VAL A 440     -18.946 -41.539  30.493  1.00  0.66           H  
ATOM   6639 2HG1 VAL A 440     -19.185 -42.110  28.843  1.00  0.66           H  
ATOM   6640 3HG1 VAL A 440     -19.469 -40.396  29.227  1.00  0.66           H  
ATOM   6641 1HG2 VAL A 440     -20.916 -40.909  31.853  1.00  0.66           H  
ATOM   6642 2HG2 VAL A 440     -21.454 -39.770  30.608  1.00  0.66           H  
ATOM   6643 3HG2 VAL A 440     -22.562 -41.015  31.216  1.00  0.66           H  
ATOM   6644  N   VAL A 441     -20.651 -41.749  26.634  1.00  0.69           N  
ATOM   6645  CA  VAL A 441     -20.033 -42.423  25.518  1.00  0.69           C  
ATOM   6646  C   VAL A 441     -18.564 -42.033  25.425  1.00  0.69           C  
ATOM   6647  O   VAL A 441     -18.224 -40.855  25.491  1.00  0.69           O  
ATOM   6648  CB  VAL A 441     -20.780 -42.093  24.241  1.00  0.69           C  
ATOM   6649  CG1 VAL A 441     -20.113 -42.779  23.111  1.00  0.69           C  
ATOM   6650  CG2 VAL A 441     -22.238 -42.522  24.347  1.00  0.69           C  
ATOM   6651  H   VAL A 441     -20.580 -40.733  26.737  1.00  0.69           H  
ATOM   6652  HA  VAL A 441     -20.092 -43.500  25.679  1.00  0.69           H  
ATOM   6653  HB  VAL A 441     -20.740 -41.033  24.073  1.00  0.69           H  
ATOM   6654 1HG1 VAL A 441     -20.629 -42.557  22.220  1.00  0.69           H  
ATOM   6655 2HG1 VAL A 441     -19.086 -42.441  23.031  1.00  0.69           H  
ATOM   6656 3HG1 VAL A 441     -20.132 -43.856  23.270  1.00  0.69           H  
ATOM   6657 1HG2 VAL A 441     -22.758 -42.278  23.424  1.00  0.69           H  
ATOM   6658 2HG2 VAL A 441     -22.286 -43.598  24.518  1.00  0.69           H  
ATOM   6659 3HG2 VAL A 441     -22.718 -42.004  25.172  1.00  0.69           H  
ATOM   6660  N   ALA A 442     -17.683 -43.027  25.328  1.00  0.71           N  
ATOM   6661  CA  ALA A 442     -16.251 -42.748  25.295  1.00  0.71           C  
ATOM   6662  C   ALA A 442     -15.783 -41.924  24.092  1.00  0.71           C  
ATOM   6663  O   ALA A 442     -14.997 -41.002  24.270  1.00  0.71           O  
ATOM   6664  CB  ALA A 442     -15.486 -44.053  25.315  1.00  0.71           C  
ATOM   6665  H   ALA A 442     -18.011 -43.979  25.273  1.00  0.71           H  
ATOM   6666  HA  ALA A 442     -16.008 -42.183  26.195  1.00  0.71           H  
ATOM   6667 1HB  ALA A 442     -14.418 -43.844  25.341  1.00  0.71           H  
ATOM   6668 2HB  ALA A 442     -15.767 -44.629  26.195  1.00  0.71           H  
ATOM   6669 3HB  ALA A 442     -15.722 -44.623  24.416  1.00  0.71           H  
ATOM   6670  N   GLY A 443     -16.245 -42.233  22.878  1.00  0.72           N  
ATOM   6671  CA  GLY A 443     -15.807 -41.460  21.722  1.00  0.72           C  
ATOM   6672  C   GLY A 443     -16.824 -40.413  21.286  1.00  0.72           C  
ATOM   6673  O   GLY A 443     -18.032 -40.636  21.357  1.00  0.72           O  
ATOM   6674  H   GLY A 443     -16.864 -43.027  22.733  1.00  0.72           H  
ATOM   6675 1HA  GLY A 443     -14.860 -40.972  21.951  1.00  0.72           H  
ATOM   6676 2HA  GLY A 443     -15.617 -42.144  20.897  1.00  0.72           H  
ATOM   6677  N   ARG A 444     -16.345 -39.293  20.749  1.00  0.71           N  
ATOM   6678  CA  ARG A 444     -17.266 -38.275  20.251  1.00  0.71           C  
ATOM   6679  C   ARG A 444     -18.019 -38.817  19.043  1.00  0.71           C  
ATOM   6680  O   ARG A 444     -19.237 -38.700  18.944  1.00  0.71           O  
ATOM   6681  CB  ARG A 444     -16.524 -37.015  19.863  1.00  0.71           C  
ATOM   6682  CG  ARG A 444     -17.398 -35.852  19.419  1.00  0.71           C  
ATOM   6683  CD  ARG A 444     -18.234 -35.322  20.527  1.00  0.71           C  
ATOM   6684  NE  ARG A 444     -18.908 -34.097  20.137  1.00  0.71           N  
ATOM   6685  CZ  ARG A 444     -19.548 -33.267  20.979  1.00  0.71           C  
ATOM   6686  NH1 ARG A 444     -19.622 -33.508  22.269  1.00  0.71           N  
ATOM   6687  NH2 ARG A 444     -20.082 -32.181  20.488  1.00  0.71           N  
ATOM   6688  H   ARG A 444     -15.345 -39.139  20.714  1.00  0.71           H  
ATOM   6689  HA  ARG A 444     -17.984 -38.034  21.036  1.00  0.71           H  
ATOM   6690 1HB  ARG A 444     -15.932 -36.672  20.710  1.00  0.71           H  
ATOM   6691 2HB  ARG A 444     -15.834 -37.229  19.042  1.00  0.71           H  
ATOM   6692 1HG  ARG A 444     -16.773 -35.042  19.047  1.00  0.71           H  
ATOM   6693 2HG  ARG A 444     -18.068 -36.182  18.624  1.00  0.71           H  
ATOM   6694 1HD  ARG A 444     -18.993 -36.058  20.794  1.00  0.71           H  
ATOM   6695 2HD  ARG A 444     -17.610 -35.110  21.395  1.00  0.71           H  
ATOM   6696  HE  ARG A 444     -18.897 -33.819  19.127  1.00  0.71           H  
ATOM   6697 1HH1 ARG A 444     -19.213 -34.343  22.692  1.00  0.71           H  
ATOM   6698 2HH1 ARG A 444     -20.085 -32.841  22.864  1.00  0.71           H  
ATOM   6699 1HH2 ARG A 444     -19.999 -32.019  19.471  1.00  0.71           H  
ATOM   6700 2HH2 ARG A 444     -20.553 -31.500  21.101  1.00  0.71           H  
ATOM   6701  N   ALA A 445     -17.289 -39.457  18.128  1.00  0.70           N  
ATOM   6702  CA  ALA A 445     -17.910 -40.006  16.928  1.00  0.70           C  
ATOM   6703  C   ALA A 445     -18.963 -41.037  17.303  1.00  0.70           C  
ATOM   6704  O   ALA A 445     -20.021 -41.153  16.663  1.00  0.70           O  
ATOM   6705  CB  ALA A 445     -16.859 -40.659  16.048  1.00  0.70           C  
ATOM   6706  H   ALA A 445     -16.291 -39.540  18.256  1.00  0.70           H  
ATOM   6707  HA  ALA A 445     -18.394 -39.191  16.388  1.00  0.70           H  
ATOM   6708 1HB  ALA A 445     -17.335 -41.049  15.148  1.00  0.70           H  
ATOM   6709 2HB  ALA A 445     -16.105 -39.936  15.771  1.00  0.70           H  
ATOM   6710 3HB  ALA A 445     -16.388 -41.474  16.592  1.00  0.70           H  
ATOM   6711  N   GLN A 446     -18.663 -41.804  18.358  1.00  0.68           N  
ATOM   6712  CA  GLN A 446     -19.565 -42.838  18.820  1.00  0.68           C  
ATOM   6713  C   GLN A 446     -20.819 -42.201  19.363  1.00  0.68           C  
ATOM   6714  O   GLN A 446     -21.918 -42.713  19.158  1.00  0.68           O  
ATOM   6715  CB  GLN A 446     -18.953 -43.663  19.957  1.00  0.68           C  
ATOM   6716  CG  GLN A 446     -17.799 -44.553  19.638  1.00  0.68           C  
ATOM   6717  CD  GLN A 446     -17.302 -45.280  20.921  1.00  0.68           C  
ATOM   6718  OE1 GLN A 446     -17.197 -44.708  22.030  1.00  0.68           O  
ATOM   6719  NE2 GLN A 446     -16.992 -46.562  20.764  1.00  0.68           N  
ATOM   6720  H   GLN A 446     -17.796 -41.649  18.850  1.00  0.68           H  
ATOM   6721  HA  GLN A 446     -19.830 -43.485  17.984  1.00  0.68           H  
ATOM   6722 1HB  GLN A 446     -18.603 -42.987  20.716  1.00  0.68           H  
ATOM   6723 2HB  GLN A 446     -19.730 -44.279  20.409  1.00  0.68           H  
ATOM   6724 1HG  GLN A 446     -18.109 -45.301  18.909  1.00  0.68           H  
ATOM   6725 2HG  GLN A 446     -16.985 -43.948  19.240  1.00  0.68           H  
ATOM   6726 1HE2 GLN A 446     -16.663 -47.100  21.541  1.00  0.68           H  
ATOM   6727 2HE2 GLN A 446     -17.087 -46.994  19.865  1.00  0.68           H  
ATOM   6728  N   ALA A 447     -20.642 -41.093  20.089  1.00  0.66           N  
ATOM   6729  CA  ALA A 447     -21.734 -40.378  20.718  1.00  0.66           C  
ATOM   6730  C   ALA A 447     -22.668 -39.750  19.723  1.00  0.66           C  
ATOM   6731  O   ALA A 447     -23.893 -39.810  19.882  1.00  0.66           O  
ATOM   6732  CB  ALA A 447     -21.182 -39.316  21.601  1.00  0.66           C  
ATOM   6733  H   ALA A 447     -19.695 -40.748  20.248  1.00  0.66           H  
ATOM   6734  HA  ALA A 447     -22.296 -41.091  21.315  1.00  0.66           H  
ATOM   6735 1HB  ALA A 447     -21.988 -38.847  22.094  1.00  0.66           H  
ATOM   6736 2HB  ALA A 447     -20.521 -39.764  22.316  1.00  0.66           H  
ATOM   6737 3HB  ALA A 447     -20.631 -38.595  21.012  1.00  0.66           H  
ATOM   6738  N   VAL A 448     -22.092 -39.172  18.666  1.00  0.65           N  
ATOM   6739  CA  VAL A 448     -22.892 -38.539  17.634  1.00  0.65           C  
ATOM   6740  C   VAL A 448     -23.692 -39.626  16.940  1.00  0.65           C  
ATOM   6741  O   VAL A 448     -24.904 -39.492  16.748  1.00  0.65           O  
ATOM   6742  CB  VAL A 448     -22.008 -37.781  16.612  1.00  0.65           C  
ATOM   6743  CG1 VAL A 448     -22.859 -37.299  15.469  1.00  0.65           C  
ATOM   6744  CG2 VAL A 448     -21.322 -36.567  17.246  1.00  0.65           C  
ATOM   6745  H   VAL A 448     -21.072 -39.149  18.606  1.00  0.65           H  
ATOM   6746  HA  VAL A 448     -23.582 -37.833  18.095  1.00  0.65           H  
ATOM   6747  HB  VAL A 448     -21.253 -38.469  16.227  1.00  0.65           H  
ATOM   6748 1HG1 VAL A 448     -22.236 -36.783  14.740  1.00  0.65           H  
ATOM   6749 2HG1 VAL A 448     -23.329 -38.148  15.008  1.00  0.65           H  
ATOM   6750 3HG1 VAL A 448     -23.619 -36.614  15.843  1.00  0.65           H  
ATOM   6751 1HG2 VAL A 448     -20.705 -36.066  16.497  1.00  0.65           H  
ATOM   6752 2HG2 VAL A 448     -22.069 -35.879  17.600  1.00  0.65           H  
ATOM   6753 3HG2 VAL A 448     -20.692 -36.885  18.069  1.00  0.65           H  
ATOM   6754  N   THR A 449     -23.017 -40.737  16.624  1.00  0.64           N  
ATOM   6755  CA  THR A 449     -23.652 -41.859  15.966  1.00  0.64           C  
ATOM   6756  C   THR A 449     -24.733 -42.487  16.818  1.00  0.64           C  
ATOM   6757  O   THR A 449     -25.853 -42.691  16.357  1.00  0.64           O  
ATOM   6758  CB  THR A 449     -22.612 -42.939  15.627  1.00  0.64           C  
ATOM   6759  OG1 THR A 449     -21.619 -42.393  14.746  1.00  0.64           O  
ATOM   6760  CG2 THR A 449     -23.303 -44.124  14.969  1.00  0.64           C  
ATOM   6761  H   THR A 449     -22.014 -40.799  16.814  1.00  0.64           H  
ATOM   6762  HA  THR A 449     -24.121 -41.524  15.062  1.00  0.64           H  
ATOM   6763  HB  THR A 449     -22.123 -43.271  16.540  1.00  0.64           H  
ATOM   6764  HG1 THR A 449     -21.033 -41.793  15.274  1.00  0.64           H  
ATOM   6765 1HG2 THR A 449     -22.565 -44.887  14.736  1.00  0.64           H  
ATOM   6766 2HG2 THR A 449     -24.046 -44.533  15.656  1.00  0.64           H  
ATOM   6767 3HG2 THR A 449     -23.795 -43.808  14.062  1.00  0.64           H  
ATOM   6768  N   SER A 450     -24.432 -42.752  18.081  1.00  0.64           N  
ATOM   6769  CA  SER A 450     -25.376 -43.407  18.961  1.00  0.64           C  
ATOM   6770  C   SER A 450     -26.611 -42.549  19.168  1.00  0.64           C  
ATOM   6771  O   SER A 450     -27.742 -43.039  19.116  1.00  0.64           O  
ATOM   6772  CB  SER A 450     -24.709 -43.669  20.302  1.00  0.64           C  
ATOM   6773  OG  SER A 450     -23.643 -44.567  20.162  1.00  0.64           O  
ATOM   6774  H   SER A 450     -23.507 -42.544  18.432  1.00  0.64           H  
ATOM   6775  HA  SER A 450     -25.676 -44.352  18.509  1.00  0.64           H  
ATOM   6776 1HB  SER A 450     -24.340 -42.728  20.715  1.00  0.64           H  
ATOM   6777 2HB  SER A 450     -25.440 -44.069  20.999  1.00  0.64           H  
ATOM   6778  HG  SER A 450     -22.945 -44.063  19.683  1.00  0.64           H  
ATOM   6779  N   THR A 451     -26.407 -41.250  19.350  1.00  0.64           N  
ATOM   6780  CA  THR A 451     -27.518 -40.362  19.601  1.00  0.64           C  
ATOM   6781  C   THR A 451     -28.434 -40.284  18.386  1.00  0.64           C  
ATOM   6782  O   THR A 451     -29.652 -40.377  18.512  1.00  0.64           O  
ATOM   6783  CB  THR A 451     -27.016 -38.961  19.935  1.00  0.64           C  
ATOM   6784  OG1 THR A 451     -26.162 -39.014  21.071  1.00  0.64           O  
ATOM   6785  CG2 THR A 451     -28.174 -38.113  20.288  1.00  0.64           C  
ATOM   6786  H   THR A 451     -25.462 -40.865  19.369  1.00  0.64           H  
ATOM   6787  HA  THR A 451     -28.094 -40.749  20.442  1.00  0.64           H  
ATOM   6788  HB  THR A 451     -26.473 -38.537  19.084  1.00  0.64           H  
ATOM   6789  HG1 THR A 451     -25.297 -39.388  20.791  1.00  0.64           H  
ATOM   6790 1HG2 THR A 451     -27.818 -37.125  20.557  1.00  0.64           H  
ATOM   6791 2HG2 THR A 451     -28.857 -38.057  19.447  1.00  0.64           H  
ATOM   6792 3HG2 THR A 451     -28.668 -38.549  21.122  1.00  0.64           H  
ATOM   6793  N   ILE A 452     -27.851 -40.143  17.193  1.00  0.64           N  
ATOM   6794  CA  ILE A 452     -28.670 -40.034  15.998  1.00  0.64           C  
ATOM   6795  C   ILE A 452     -29.352 -41.358  15.661  1.00  0.64           C  
ATOM   6796  O   ILE A 452     -30.551 -41.375  15.402  1.00  0.64           O  
ATOM   6797  CB  ILE A 452     -27.847 -39.512  14.805  1.00  0.64           C  
ATOM   6798  CG1 ILE A 452     -27.420 -38.079  15.114  1.00  0.64           C  
ATOM   6799  CG2 ILE A 452     -28.703 -39.489  13.521  1.00  0.64           C  
ATOM   6800  CD1 ILE A 452     -26.409 -37.529  14.179  1.00  0.64           C  
ATOM   6801  H   ILE A 452     -26.835 -40.074  17.116  1.00  0.64           H  
ATOM   6802  HA  ILE A 452     -29.451 -39.309  16.188  1.00  0.64           H  
ATOM   6803  HB  ILE A 452     -26.956 -40.133  14.670  1.00  0.64           H  
ATOM   6804 1HG1 ILE A 452     -28.299 -37.446  15.091  1.00  0.64           H  
ATOM   6805 2HG1 ILE A 452     -26.999 -38.050  16.121  1.00  0.64           H  
ATOM   6806 1HG2 ILE A 452     -28.108 -39.098  12.692  1.00  0.64           H  
ATOM   6807 2HG2 ILE A 452     -29.036 -40.477  13.285  1.00  0.64           H  
ATOM   6808 3HG2 ILE A 452     -29.574 -38.847  13.676  1.00  0.64           H  
ATOM   6809 1HD1 ILE A 452     -26.173 -36.526  14.485  1.00  0.64           H  
ATOM   6810 2HD1 ILE A 452     -25.530 -38.136  14.228  1.00  0.64           H  
ATOM   6811 3HD1 ILE A 452     -26.792 -37.525  13.160  1.00  0.64           H  
ATOM   6812  N   MET A 453     -28.626 -42.477  15.716  1.00  0.65           N  
ATOM   6813  CA  MET A 453     -29.209 -43.773  15.368  1.00  0.65           C  
ATOM   6814  C   MET A 453     -30.350 -44.195  16.310  1.00  0.65           C  
ATOM   6815  O   MET A 453     -31.278 -44.881  15.881  1.00  0.65           O  
ATOM   6816  CB  MET A 453     -28.117 -44.851  15.342  1.00  0.65           C  
ATOM   6817  CG  MET A 453     -27.051 -44.685  14.221  1.00  0.65           C  
ATOM   6818  SD  MET A 453     -27.710 -44.734  12.551  1.00  0.65           S  
ATOM   6819  CE  MET A 453     -27.847 -42.992  12.222  1.00  0.65           C  
ATOM   6820  H   MET A 453     -27.642 -42.438  15.976  1.00  0.65           H  
ATOM   6821  HA  MET A 453     -29.632 -43.691  14.368  1.00  0.65           H  
ATOM   6822 1HB  MET A 453     -27.587 -44.838  16.297  1.00  0.65           H  
ATOM   6823 2HB  MET A 453     -28.576 -45.833  15.236  1.00  0.65           H  
ATOM   6824 1HG  MET A 453     -26.555 -43.732  14.339  1.00  0.65           H  
ATOM   6825 2HG  MET A 453     -26.300 -45.467  14.319  1.00  0.65           H  
ATOM   6826 1HE  MET A 453     -28.234 -42.832  11.213  1.00  0.65           H  
ATOM   6827 2HE  MET A 453     -28.523 -42.568  12.942  1.00  0.65           H  
ATOM   6828 3HE  MET A 453     -26.882 -42.525  12.317  1.00  0.65           H  
ATOM   6829  N   GLN A 454     -30.308 -43.776  17.581  1.00  0.66           N  
ATOM   6830  CA  GLN A 454     -31.377 -44.112  18.525  1.00  0.66           C  
ATOM   6831  C   GLN A 454     -32.542 -43.119  18.491  1.00  0.66           C  
ATOM   6832  O   GLN A 454     -33.592 -43.351  19.112  1.00  0.66           O  
ATOM   6833  CB  GLN A 454     -30.837 -44.137  19.954  1.00  0.66           C  
ATOM   6834  CG  GLN A 454     -29.833 -45.225  20.250  1.00  0.66           C  
ATOM   6835  CD  GLN A 454     -29.298 -45.127  21.676  1.00  0.66           C  
ATOM   6836  OE1 GLN A 454     -30.001 -44.695  22.599  1.00  0.66           O  
ATOM   6837  NE2 GLN A 454     -28.049 -45.535  21.865  1.00  0.66           N  
ATOM   6838  H   GLN A 454     -29.506 -43.244  17.924  1.00  0.66           H  
ATOM   6839  HA  GLN A 454     -31.763 -45.097  18.268  1.00  0.66           H  
ATOM   6840 1HB  GLN A 454     -30.353 -43.177  20.161  1.00  0.66           H  
ATOM   6841 2HB  GLN A 454     -31.663 -44.246  20.647  1.00  0.66           H  
ATOM   6842 1HG  GLN A 454     -30.318 -46.192  20.130  1.00  0.66           H  
ATOM   6843 2HG  GLN A 454     -28.998 -45.138  19.557  1.00  0.66           H  
ATOM   6844 1HE2 GLN A 454     -27.642 -45.500  22.778  1.00  0.66           H  
ATOM   6845 2HE2 GLN A 454     -27.516 -45.876  21.091  1.00  0.66           H  
ATOM   6846  N   ALA A 455     -32.348 -41.999  17.807  1.00  0.67           N  
ATOM   6847  CA  ALA A 455     -33.334 -40.935  17.768  1.00  0.67           C  
ATOM   6848  C   ALA A 455     -34.388 -41.257  16.731  1.00  0.67           C  
ATOM   6849  O   ALA A 455     -34.126 -41.975  15.764  1.00  0.67           O  
ATOM   6850  CB  ALA A 455     -32.648 -39.611  17.515  1.00  0.67           C  
ATOM   6851  H   ALA A 455     -31.501 -41.872  17.257  1.00  0.67           H  
ATOM   6852  HA  ALA A 455     -33.838 -40.882  18.729  1.00  0.67           H  
ATOM   6853 1HB  ALA A 455     -33.390 -38.814  17.502  1.00  0.67           H  
ATOM   6854 2HB  ALA A 455     -31.933 -39.423  18.312  1.00  0.67           H  
ATOM   6855 3HB  ALA A 455     -32.130 -39.640  16.589  1.00  0.67           H  
ATOM   6856  N   GLN A 456     -35.586 -40.723  16.918  1.00  0.67           N  
ATOM   6857  CA  GLN A 456     -36.663 -40.988  15.982  1.00  0.67           C  
ATOM   6858  C   GLN A 456     -36.798 -39.812  14.987  1.00  0.67           C  
ATOM   6859  O   GLN A 456     -36.345 -38.714  15.280  1.00  0.67           O  
ATOM   6860  CB  GLN A 456     -37.929 -41.268  16.798  1.00  0.67           C  
ATOM   6861  CG  GLN A 456     -37.700 -42.403  17.800  1.00  0.67           C  
ATOM   6862  CD  GLN A 456     -37.290 -43.706  17.135  1.00  0.67           C  
ATOM   6863  OE1 GLN A 456     -38.036 -44.226  16.296  1.00  0.67           O  
ATOM   6864  NE2 GLN A 456     -36.109 -44.251  17.493  1.00  0.67           N  
ATOM   6865  H   GLN A 456     -35.764 -40.135  17.742  1.00  0.67           H  
ATOM   6866  HA  GLN A 456     -36.404 -41.893  15.447  1.00  0.67           H  
ATOM   6867 1HB  GLN A 456     -38.206 -40.374  17.363  1.00  0.67           H  
ATOM   6868 2HB  GLN A 456     -38.764 -41.533  16.174  1.00  0.67           H  
ATOM   6869 1HG  GLN A 456     -36.901 -42.100  18.486  1.00  0.67           H  
ATOM   6870 2HG  GLN A 456     -38.620 -42.573  18.356  1.00  0.67           H  
ATOM   6871 1HE2 GLN A 456     -35.806 -45.104  17.067  1.00  0.67           H  
ATOM   6872 2HE2 GLN A 456     -35.488 -43.816  18.193  1.00  0.67           H  
ATOM   6873  N   PRO A 457     -37.415 -39.993  13.805  1.00  0.67           N  
ATOM   6874  CA  PRO A 457     -37.612 -38.974  12.768  1.00  0.67           C  
ATOM   6875  C   PRO A 457     -38.186 -37.624  13.225  1.00  0.67           C  
ATOM   6876  O   PRO A 457     -37.894 -36.595  12.619  1.00  0.67           O  
ATOM   6877  CB  PRO A 457     -38.589 -39.681  11.820  1.00  0.67           C  
ATOM   6878  CG  PRO A 457     -38.252 -41.143  11.960  1.00  0.67           C  
ATOM   6879  CD  PRO A 457     -37.932 -41.334  13.419  1.00  0.67           C  
ATOM   6880  HA  PRO A 457     -36.661 -38.816  12.258  1.00  0.67           H  
ATOM   6881 1HB  PRO A 457     -39.628 -39.439  12.102  1.00  0.67           H  
ATOM   6882 2HB  PRO A 457     -38.438 -39.308  10.793  1.00  0.67           H  
ATOM   6883 1HG  PRO A 457     -39.099 -41.761  11.625  1.00  0.67           H  
ATOM   6884 2HG  PRO A 457     -37.401 -41.394  11.306  1.00  0.67           H  
ATOM   6885 1HD  PRO A 457     -38.842 -41.596  13.964  1.00  0.67           H  
ATOM   6886 2HD  PRO A 457     -37.160 -42.108  13.483  1.00  0.67           H  
ATOM   6887  N   ASP A 458     -38.995 -37.615  14.279  1.00  0.66           N  
ATOM   6888  CA  ASP A 458     -39.612 -36.381  14.766  1.00  0.66           C  
ATOM   6889  C   ASP A 458     -38.737 -35.615  15.765  1.00  0.66           C  
ATOM   6890  O   ASP A 458     -39.019 -34.454  16.103  1.00  0.66           O  
ATOM   6891  CB  ASP A 458     -40.932 -36.726  15.437  1.00  0.66           C  
ATOM   6892  CG  ASP A 458     -41.938 -37.300  14.460  1.00  0.66           C  
ATOM   6893  OD1 ASP A 458     -42.018 -36.816  13.356  1.00  0.66           O  
ATOM   6894  OD2 ASP A 458     -42.601 -38.238  14.818  1.00  0.66           O  
ATOM   6895  H   ASP A 458     -39.203 -38.477  14.759  1.00  0.66           H  
ATOM   6896  HA  ASP A 458     -39.803 -35.733  13.911  1.00  0.66           H  
ATOM   6897 1HB  ASP A 458     -40.754 -37.449  16.234  1.00  0.66           H  
ATOM   6898 2HB  ASP A 458     -41.355 -35.831  15.895  1.00  0.66           H  
ATOM   6899  N   ASP A 459     -37.717 -36.298  16.268  1.00  0.64           N  
ATOM   6900  CA  ASP A 459     -36.814 -35.810  17.298  1.00  0.64           C  
ATOM   6901  C   ASP A 459     -35.768 -34.863  16.734  1.00  0.64           C  
ATOM   6902  O   ASP A 459     -35.493 -34.868  15.520  1.00  0.64           O  
ATOM   6903  CB  ASP A 459     -36.046 -36.970  17.952  1.00  0.64           C  
ATOM   6904  CG  ASP A 459     -36.880 -37.998  18.766  1.00  0.64           C  
ATOM   6905  OD1 ASP A 459     -38.033 -37.765  19.080  1.00  0.64           O  
ATOM   6906  OD2 ASP A 459     -36.313 -39.031  19.087  1.00  0.64           O  
ATOM   6907  H   ASP A 459     -37.513 -37.219  15.889  1.00  0.64           H  
ATOM   6908  HA  ASP A 459     -37.386 -35.274  18.054  1.00  0.64           H  
ATOM   6909 1HB  ASP A 459     -35.492 -37.499  17.189  1.00  0.64           H  
ATOM   6910 2HB  ASP A 459     -35.301 -36.544  18.625  1.00  0.64           H  
ATOM   6911  N   ILE A 460     -35.190 -34.071  17.634  1.00  0.62           N  
ATOM   6912  CA  ILE A 460     -34.035 -33.250  17.305  1.00  0.62           C  
ATOM   6913  C   ILE A 460     -32.830 -33.622  18.131  1.00  0.62           C  
ATOM   6914  O   ILE A 460     -32.919 -33.775  19.351  1.00  0.62           O  
ATOM   6915  CB  ILE A 460     -34.239 -31.721  17.414  1.00  0.62           C  
ATOM   6916  CG1 ILE A 460     -35.231 -31.252  16.423  1.00  0.62           C  
ATOM   6917  CG2 ILE A 460     -32.903 -30.952  17.223  1.00  0.62           C  
ATOM   6918  CD1 ILE A 460     -35.490 -29.788  16.509  1.00  0.62           C  
ATOM   6919  H   ILE A 460     -35.522 -34.119  18.601  1.00  0.62           H  
ATOM   6920  HA  ILE A 460     -33.789 -33.444  16.270  1.00  0.62           H  
ATOM   6921  HB  ILE A 460     -34.643 -31.489  18.399  1.00  0.62           H  
ATOM   6922 1HG1 ILE A 460     -34.868 -31.472  15.451  1.00  0.62           H  
ATOM   6923 2HG1 ILE A 460     -36.169 -31.783  16.575  1.00  0.62           H  
ATOM   6924 1HG2 ILE A 460     -33.085 -29.885  17.314  1.00  0.62           H  
ATOM   6925 2HG2 ILE A 460     -32.186 -31.249  17.983  1.00  0.62           H  
ATOM   6926 3HG2 ILE A 460     -32.495 -31.167  16.231  1.00  0.62           H  
ATOM   6927 1HD1 ILE A 460     -36.212 -29.518  15.748  1.00  0.62           H  
ATOM   6928 2HD1 ILE A 460     -35.866 -29.533  17.475  1.00  0.62           H  
ATOM   6929 3HD1 ILE A 460     -34.567 -29.242  16.335  1.00  0.62           H  
ATOM   6930  N   VAL A 461     -31.713 -33.779  17.446  1.00  0.61           N  
ATOM   6931  CA  VAL A 461     -30.460 -34.049  18.105  1.00  0.61           C  
ATOM   6932  C   VAL A 461     -29.567 -32.837  18.036  1.00  0.61           C  
ATOM   6933  O   VAL A 461     -29.216 -32.388  16.949  1.00  0.61           O  
ATOM   6934  CB  VAL A 461     -29.732 -35.220  17.439  1.00  0.61           C  
ATOM   6935  CG1 VAL A 461     -28.417 -35.414  18.119  1.00  0.61           C  
ATOM   6936  CG2 VAL A 461     -30.602 -36.477  17.500  1.00  0.61           C  
ATOM   6937  H   VAL A 461     -31.747 -33.671  16.431  1.00  0.61           H  
ATOM   6938  HA  VAL A 461     -30.647 -34.280  19.150  1.00  0.61           H  
ATOM   6939  HB  VAL A 461     -29.531 -34.980  16.428  1.00  0.61           H  
ATOM   6940 1HG1 VAL A 461     -27.875 -36.237  17.657  1.00  0.61           H  
ATOM   6941 2HG1 VAL A 461     -27.827 -34.501  18.036  1.00  0.61           H  
ATOM   6942 3HG1 VAL A 461     -28.600 -35.619  19.154  1.00  0.61           H  
ATOM   6943 1HG2 VAL A 461     -30.083 -37.295  17.026  1.00  0.61           H  
ATOM   6944 2HG2 VAL A 461     -30.808 -36.735  18.535  1.00  0.61           H  
ATOM   6945 3HG2 VAL A 461     -31.543 -36.297  16.980  1.00  0.61           H  
ATOM   6946  N   LEU A 462     -29.205 -32.306  19.187  1.00  0.61           N  
ATOM   6947  CA  LEU A 462     -28.316 -31.165  19.225  1.00  0.61           C  
ATOM   6948  C   LEU A 462     -26.922 -31.627  19.600  1.00  0.61           C  
ATOM   6949  O   LEU A 462     -26.726 -32.250  20.647  1.00  0.61           O  
ATOM   6950  CB  LEU A 462     -28.784 -30.119  20.239  1.00  0.61           C  
ATOM   6951  CG  LEU A 462     -27.835 -28.874  20.413  1.00  0.61           C  
ATOM   6952  CD1 LEU A 462     -27.810 -28.037  19.132  1.00  0.61           C  
ATOM   6953  CD2 LEU A 462     -28.282 -28.049  21.592  1.00  0.61           C  
ATOM   6954  H   LEU A 462     -29.556 -32.703  20.059  1.00  0.61           H  
ATOM   6955  HA  LEU A 462     -28.274 -30.708  18.239  1.00  0.61           H  
ATOM   6956 1HB  LEU A 462     -29.761 -29.749  19.926  1.00  0.61           H  
ATOM   6957 2HB  LEU A 462     -28.897 -30.600  21.213  1.00  0.61           H  
ATOM   6958  HG  LEU A 462     -26.823 -29.229  20.589  1.00  0.61           H  
ATOM   6959 1HD1 LEU A 462     -27.133 -27.197  19.259  1.00  0.61           H  
ATOM   6960 2HD1 LEU A 462     -27.464 -28.652  18.311  1.00  0.61           H  
ATOM   6961 3HD1 LEU A 462     -28.810 -27.665  18.914  1.00  0.61           H  
ATOM   6962 1HD2 LEU A 462     -27.610 -27.209  21.725  1.00  0.61           H  
ATOM   6963 2HD2 LEU A 462     -29.297 -27.682  21.426  1.00  0.61           H  
ATOM   6964 3HD2 LEU A 462     -28.254 -28.667  22.475  1.00  0.61           H  
ATOM   6965  N   VAL A 463     -25.968 -31.316  18.751  1.00  0.64           N  
ATOM   6966  CA  VAL A 463     -24.579 -31.623  19.000  1.00  0.64           C  
ATOM   6967  C   VAL A 463     -23.957 -30.294  19.369  1.00  0.64           C  
ATOM   6968  O   VAL A 463     -23.915 -29.374  18.548  1.00  0.64           O  
ATOM   6969  CB  VAL A 463     -23.935 -32.237  17.747  1.00  0.64           C  
ATOM   6970  CG1 VAL A 463     -22.513 -32.548  17.992  1.00  0.64           C  
ATOM   6971  CG2 VAL A 463     -24.711 -33.505  17.341  1.00  0.64           C  
ATOM   6972  H   VAL A 463     -26.219 -30.830  17.897  1.00  0.64           H  
ATOM   6973  HA  VAL A 463     -24.487 -32.307  19.840  1.00  0.64           H  
ATOM   6974  HB  VAL A 463     -23.977 -31.518  16.940  1.00  0.64           H  
ATOM   6975 1HG1 VAL A 463     -22.086 -32.971  17.095  1.00  0.64           H  
ATOM   6976 2HG1 VAL A 463     -21.979 -31.632  18.255  1.00  0.64           H  
ATOM   6977 3HG1 VAL A 463     -22.419 -33.255  18.800  1.00  0.64           H  
ATOM   6978 1HG2 VAL A 463     -24.267 -33.933  16.442  1.00  0.64           H  
ATOM   6979 2HG2 VAL A 463     -24.673 -34.233  18.151  1.00  0.64           H  
ATOM   6980 3HG2 VAL A 463     -25.752 -33.240  17.138  1.00  0.64           H  
ATOM   6981  N   ALA A 464     -23.559 -30.170  20.626  1.00  0.69           N  
ATOM   6982  CA  ALA A 464     -23.131 -28.892  21.154  1.00  0.69           C  
ATOM   6983  C   ALA A 464     -21.692 -28.877  21.657  1.00  0.69           C  
ATOM   6984  O   ALA A 464     -21.167 -29.881  22.150  1.00  0.69           O  
ATOM   6985  CB  ALA A 464     -24.064 -28.493  22.281  1.00  0.69           C  
ATOM   6986  H   ALA A 464     -23.603 -30.972  21.252  1.00  0.69           H  
ATOM   6987  HA  ALA A 464     -23.216 -28.166  20.360  1.00  0.69           H  
ATOM   6988 1HB  ALA A 464     -23.788 -27.534  22.653  1.00  0.69           H  
ATOM   6989 2HB  ALA A 464     -25.081 -28.456  21.919  1.00  0.69           H  
ATOM   6990 3HB  ALA A 464     -23.993 -29.227  23.083  1.00  0.69           H  
ATOM   6991  N   GLY A 465     -21.087 -27.693  21.565  1.00  0.76           N  
ATOM   6992  CA  GLY A 465     -19.749 -27.390  22.084  1.00  0.76           C  
ATOM   6993  C   GLY A 465     -18.671 -27.466  21.009  1.00  0.76           C  
ATOM   6994  O   GLY A 465     -17.543 -27.016  21.211  1.00  0.76           O  
ATOM   6995  H   GLY A 465     -21.589 -26.964  21.068  1.00  0.76           H  
ATOM   6996 1HA  GLY A 465     -19.753 -26.393  22.522  1.00  0.76           H  
ATOM   6997 2HA  GLY A 465     -19.510 -28.083  22.890  1.00  0.76           H  
ATOM   6998  N   LYS A 466     -19.033 -28.017  19.859  1.00  0.85           N  
ATOM   6999  CA  LYS A 466     -18.125 -28.153  18.736  1.00  0.85           C  
ATOM   7000  C   LYS A 466     -18.894 -27.858  17.453  1.00  0.85           C  
ATOM   7001  O   LYS A 466     -20.045 -28.259  17.285  1.00  0.85           O  
ATOM   7002  CB  LYS A 466     -17.482 -29.538  18.699  1.00  0.85           C  
ATOM   7003  CG  LYS A 466     -16.308 -29.675  17.731  1.00  0.85           C  
ATOM   7004  CD  LYS A 466     -15.647 -31.032  17.907  1.00  0.85           C  
ATOM   7005  CE  LYS A 466     -14.396 -31.200  17.044  1.00  0.85           C  
ATOM   7006  NZ  LYS A 466     -13.265 -30.344  17.540  1.00  0.85           N  
ATOM   7007  H   LYS A 466     -19.976 -28.365  19.767  1.00  0.85           H  
ATOM   7008  HA  LYS A 466     -17.331 -27.409  18.828  1.00  0.85           H  
ATOM   7009 1HB  LYS A 466     -17.126 -29.802  19.697  1.00  0.85           H  
ATOM   7010 2HB  LYS A 466     -18.232 -30.274  18.417  1.00  0.85           H  
ATOM   7011 1HG  LYS A 466     -16.669 -29.585  16.702  1.00  0.85           H  
ATOM   7012 2HG  LYS A 466     -15.573 -28.885  17.915  1.00  0.85           H  
ATOM   7013 1HD  LYS A 466     -15.368 -31.159  18.955  1.00  0.85           H  
ATOM   7014 2HD  LYS A 466     -16.366 -31.816  17.645  1.00  0.85           H  
ATOM   7015 1HE  LYS A 466     -14.087 -32.233  17.096  1.00  0.85           H  
ATOM   7016 2HE  LYS A 466     -14.607 -30.945  16.000  1.00  0.85           H  
ATOM   7017 1HZ  LYS A 466     -12.431 -30.515  16.981  1.00  0.85           H  
ATOM   7018 2HZ  LYS A 466     -13.455 -29.339  17.506  1.00  0.85           H  
ATOM   7019 3HZ  LYS A 466     -13.064 -30.590  18.486  1.00  0.85           H  
ATOM   7020  N   GLY A 467     -18.263 -27.092  16.590  1.00  0.94           N  
ATOM   7021  CA  GLY A 467     -18.831 -26.646  15.331  1.00  0.94           C  
ATOM   7022  C   GLY A 467     -18.112 -27.235  14.131  1.00  0.94           C  
ATOM   7023  O   GLY A 467     -18.007 -28.451  13.962  1.00  0.94           O  
ATOM   7024  H   GLY A 467     -17.323 -26.803  16.820  1.00  0.94           H  
ATOM   7025 1HA  GLY A 467     -19.885 -26.912  15.293  1.00  0.94           H  
ATOM   7026 2HA  GLY A 467     -18.787 -25.558  15.280  1.00  0.94           H  
ATOM   7027  N   HIS A 468     -17.634 -26.331  13.294  1.00  1.02           N  
ATOM   7028  CA  HIS A 468     -16.962 -26.592  12.027  1.00  1.02           C  
ATOM   7029  C   HIS A 468     -15.511 -27.069  12.097  1.00  1.02           C  
ATOM   7030  O   HIS A 468     -14.884 -27.295  11.062  1.00  1.02           O  
ATOM   7031  CB  HIS A 468     -17.052 -25.332  11.191  1.00  1.02           C  
ATOM   7032  CG  HIS A 468     -16.359 -24.154  11.816  1.00  1.02           C  
ATOM   7033  ND1 HIS A 468     -16.826 -23.535  12.964  1.00  1.02           N  
ATOM   7034  CD2 HIS A 468     -15.245 -23.482  11.456  1.00  1.02           C  
ATOM   7035  CE1 HIS A 468     -16.025 -22.531  13.275  1.00  1.02           C  
ATOM   7036  NE2 HIS A 468     -15.057 -22.480  12.378  1.00  1.02           N  
ATOM   7037  H   HIS A 468     -17.768 -25.363  13.544  1.00  1.02           H  
ATOM   7038  HA  HIS A 468     -17.496 -27.375  11.516  1.00  1.02           H  
ATOM   7039 1HB  HIS A 468     -16.625 -25.508  10.205  1.00  1.02           H  
ATOM   7040 2HB  HIS A 468     -18.099 -25.076  11.060  1.00  1.02           H  
ATOM   7041  HD2 HIS A 468     -14.612 -23.695  10.595  1.00  1.02           H  
ATOM   7042  HE1 HIS A 468     -16.141 -21.864  14.128  1.00  1.02           H  
ATOM   7043  HE2 HIS A 468     -14.293 -21.819  12.362  1.00  1.02           H  
ATOM   7044  N   GLU A 469     -14.977 -27.196  13.299  1.00  1.06           N  
ATOM   7045  CA  GLU A 469     -13.606 -27.639  13.502  1.00  1.06           C  
ATOM   7046  C   GLU A 469     -13.384 -29.004  12.863  1.00  1.06           C  
ATOM   7047  O   GLU A 469     -14.275 -29.865  12.891  1.00  1.06           O  
ATOM   7048  CB  GLU A 469     -13.299 -27.717  15.003  1.00  1.06           C  
ATOM   7049  CG  GLU A 469     -13.211 -26.365  15.696  1.00  1.06           C  
ATOM   7050  CD  GLU A 469     -12.989 -26.464  17.189  1.00  1.06           C  
ATOM   7051  OE1 GLU A 469     -12.998 -27.559  17.713  1.00  1.06           O  
ATOM   7052  OE2 GLU A 469     -12.815 -25.435  17.810  1.00  1.06           O  
ATOM   7053  H   GLU A 469     -15.555 -26.989  14.095  1.00  1.06           H  
ATOM   7054  HA  GLU A 469     -12.932 -26.921  13.030  1.00  1.06           H  
ATOM   7055 1HB  GLU A 469     -14.079 -28.295  15.496  1.00  1.06           H  
ATOM   7056 2HB  GLU A 469     -12.352 -28.244  15.154  1.00  1.06           H  
ATOM   7057 1HG  GLU A 469     -12.392 -25.797  15.255  1.00  1.06           H  
ATOM   7058 2HG  GLU A 469     -14.137 -25.818  15.507  1.00  1.06           H  
ATOM   7059  N   ASP A 470     -12.203 -29.173  12.254  1.00  1.06           N  
ATOM   7060  CA  ASP A 470     -11.814 -30.423  11.606  1.00  1.06           C  
ATOM   7061  C   ASP A 470     -10.867 -31.323  12.402  1.00  1.06           C  
ATOM   7062  O   ASP A 470     -10.311 -32.282  11.856  1.00  1.06           O  
ATOM   7063  CB  ASP A 470     -11.245 -30.144  10.207  1.00  1.06           C  
ATOM   7064  CG  ASP A 470     -10.022 -29.216  10.184  1.00  1.06           C  
ATOM   7065  OD1 ASP A 470      -9.786 -28.554  11.163  1.00  1.06           O  
ATOM   7066  OD2 ASP A 470      -9.347 -29.176   9.178  1.00  1.06           O  
ATOM   7067  H   ASP A 470     -11.547 -28.408  12.255  1.00  1.06           H  
ATOM   7068  HA  ASP A 470     -12.713 -30.993  11.457  1.00  1.06           H  
ATOM   7069 1HB  ASP A 470     -10.965 -31.090   9.744  1.00  1.06           H  
ATOM   7070 2HB  ASP A 470     -12.027 -29.701   9.587  1.00  1.06           H  
ATOM   7071  N   TYR A 471     -10.703 -31.060  13.690  1.00  1.05           N  
ATOM   7072  CA  TYR A 471      -9.828 -31.911  14.483  1.00  1.05           C  
ATOM   7073  C   TYR A 471     -10.143 -31.950  15.967  1.00  1.05           C  
ATOM   7074  O   TYR A 471     -10.870 -31.098  16.497  1.00  1.05           O  
ATOM   7075  CB  TYR A 471      -8.367 -31.489  14.329  1.00  1.05           C  
ATOM   7076  CG  TYR A 471      -8.071 -30.110  14.855  1.00  1.05           C  
ATOM   7077  CD1 TYR A 471      -7.689 -29.938  16.173  1.00  1.05           C  
ATOM   7078  CD2 TYR A 471      -8.162 -29.023  14.020  1.00  1.05           C  
ATOM   7079  CE1 TYR A 471      -7.414 -28.675  16.653  1.00  1.05           C  
ATOM   7080  CE2 TYR A 471      -7.888 -27.760  14.494  1.00  1.05           C  
ATOM   7081  CZ  TYR A 471      -7.516 -27.583  15.810  1.00  1.05           C  
ATOM   7082  OH  TYR A 471      -7.245 -26.321  16.292  1.00  1.05           O  
ATOM   7083  H   TYR A 471     -11.179 -30.273  14.100  1.00  1.05           H  
ATOM   7084  HA  TYR A 471      -9.938 -32.924  14.114  1.00  1.05           H  
ATOM   7085 1HB  TYR A 471      -7.745 -32.197  14.859  1.00  1.05           H  
ATOM   7086 2HB  TYR A 471      -8.082 -31.529  13.278  1.00  1.05           H  
ATOM   7087  HD1 TYR A 471      -7.611 -30.803  16.831  1.00  1.05           H  
ATOM   7088  HD2 TYR A 471      -8.453 -29.162  12.983  1.00  1.05           H  
ATOM   7089  HE1 TYR A 471      -7.120 -28.536  17.689  1.00  1.05           H  
ATOM   7090  HE2 TYR A 471      -7.967 -26.903  13.825  1.00  1.05           H  
ATOM   7091  HH  TYR A 471      -7.400 -25.674  15.598  1.00  1.05           H  
ATOM   7092  N   GLN A 472      -9.545 -32.939  16.636  1.00  1.04           N  
ATOM   7093  CA  GLN A 472      -9.589 -33.055  18.089  1.00  1.04           C  
ATOM   7094  C   GLN A 472      -8.190 -33.211  18.656  1.00  1.04           C  
ATOM   7095  O   GLN A 472      -7.301 -33.767  18.003  1.00  1.04           O  
ATOM   7096  CB  GLN A 472     -10.436 -34.240  18.554  1.00  1.04           C  
ATOM   7097  CG  GLN A 472     -11.908 -34.151  18.238  1.00  1.04           C  
ATOM   7098  CD  GLN A 472     -12.654 -35.341  18.791  1.00  1.04           C  
ATOM   7099  OE1 GLN A 472     -12.496 -36.483  18.335  1.00  1.04           O  
ATOM   7100  NE2 GLN A 472     -13.454 -35.074  19.810  1.00  1.04           N  
ATOM   7101  H   GLN A 472      -9.027 -33.622  16.086  1.00  1.04           H  
ATOM   7102  HA  GLN A 472     -10.012 -32.140  18.492  1.00  1.04           H  
ATOM   7103 1HB  GLN A 472     -10.052 -35.156  18.102  1.00  1.04           H  
ATOM   7104 2HB  GLN A 472     -10.336 -34.345  19.639  1.00  1.04           H  
ATOM   7105 1HG  GLN A 472     -12.302 -33.254  18.711  1.00  1.04           H  
ATOM   7106 2HG  GLN A 472     -12.044 -34.098  17.173  1.00  1.04           H  
ATOM   7107 1HE2 GLN A 472     -13.941 -35.807  20.276  1.00  1.04           H  
ATOM   7108 2HE2 GLN A 472     -13.537 -34.131  20.141  1.00  1.04           H  
ATOM   7109  N   ILE A 473      -8.001 -32.707  19.871  1.00  1.03           N  
ATOM   7110  CA  ILE A 473      -6.718 -32.803  20.551  1.00  1.03           C  
ATOM   7111  C   ILE A 473      -6.768 -33.693  21.783  1.00  1.03           C  
ATOM   7112  O   ILE A 473      -7.629 -33.522  22.647  1.00  1.03           O  
ATOM   7113  CB  ILE A 473      -6.215 -31.408  20.977  1.00  1.03           C  
ATOM   7114  CG1 ILE A 473      -6.151 -30.464  19.779  1.00  1.03           C  
ATOM   7115  CG2 ILE A 473      -4.838 -31.529  21.633  1.00  1.03           C  
ATOM   7116  CD1 ILE A 473      -5.207 -30.911  18.711  1.00  1.03           C  
ATOM   7117  H   ILE A 473      -8.784 -32.258  20.341  1.00  1.03           H  
ATOM   7118  HA  ILE A 473      -5.993 -33.232  19.863  1.00  1.03           H  
ATOM   7119  HB  ILE A 473      -6.915 -30.976  21.692  1.00  1.03           H  
ATOM   7120 1HG1 ILE A 473      -7.148 -30.373  19.351  1.00  1.03           H  
ATOM   7121 2HG1 ILE A 473      -5.834 -29.481  20.125  1.00  1.03           H  
ATOM   7122 1HG2 ILE A 473      -4.495 -30.545  21.937  1.00  1.03           H  
ATOM   7123 2HG2 ILE A 473      -4.897 -32.172  22.506  1.00  1.03           H  
ATOM   7124 3HG2 ILE A 473      -4.131 -31.958  20.919  1.00  1.03           H  
ATOM   7125 1HD1 ILE A 473      -5.211 -30.197  17.905  1.00  1.03           H  
ATOM   7126 2HD1 ILE A 473      -4.200 -30.991  19.122  1.00  1.03           H  
ATOM   7127 3HD1 ILE A 473      -5.524 -31.870  18.349  1.00  1.03           H  
ATOM   7128  N   ILE A 474      -5.832 -34.622  21.867  1.00  1.04           N  
ATOM   7129  CA  ILE A 474      -5.698 -35.492  23.025  1.00  1.04           C  
ATOM   7130  C   ILE A 474      -4.257 -35.303  23.474  1.00  1.04           C  
ATOM   7131  O   ILE A 474      -3.480 -34.633  22.783  1.00  1.04           O  
ATOM   7132  CB  ILE A 474      -5.994 -36.958  22.701  1.00  1.04           C  
ATOM   7133  CG1 ILE A 474      -4.987 -37.463  21.737  1.00  1.04           C  
ATOM   7134  CG2 ILE A 474      -7.398 -37.094  22.114  1.00  1.04           C  
ATOM   7135  CD1 ILE A 474      -5.085 -38.950  21.481  1.00  1.04           C  
ATOM   7136  H   ILE A 474      -5.171 -34.717  21.093  1.00  1.04           H  
ATOM   7137  HA  ILE A 474      -6.364 -35.162  23.822  1.00  1.04           H  
ATOM   7138  HB  ILE A 474      -5.920 -37.554  23.608  1.00  1.04           H  
ATOM   7139 1HG1 ILE A 474      -5.091 -36.912  20.821  1.00  1.04           H  
ATOM   7140 2HG1 ILE A 474      -3.992 -37.259  22.138  1.00  1.04           H  
ATOM   7141 1HG2 ILE A 474      -7.600 -38.140  21.889  1.00  1.04           H  
ATOM   7142 2HG2 ILE A 474      -8.122 -36.733  22.831  1.00  1.04           H  
ATOM   7143 3HG2 ILE A 474      -7.473 -36.509  21.202  1.00  1.04           H  
ATOM   7144 1HD1 ILE A 474      -4.314 -39.255  20.780  1.00  1.04           H  
ATOM   7145 2HD1 ILE A 474      -4.950 -39.487  22.419  1.00  1.04           H  
ATOM   7146 3HD1 ILE A 474      -6.062 -39.185  21.064  1.00  1.04           H  
ATOM   7147  N   GLY A 475      -3.873 -35.835  24.622  1.00  1.06           N  
ATOM   7148  CA  GLY A 475      -2.495 -35.608  25.030  1.00  1.06           C  
ATOM   7149  C   GLY A 475      -1.500 -36.034  23.951  1.00  1.06           C  
ATOM   7150  O   GLY A 475      -1.468 -37.191  23.533  1.00  1.06           O  
ATOM   7151  H   GLY A 475      -4.511 -36.363  25.206  1.00  1.06           H  
ATOM   7152 1HA  GLY A 475      -2.358 -34.552  25.258  1.00  1.06           H  
ATOM   7153 2HA  GLY A 475      -2.298 -36.154  25.952  1.00  1.06           H  
ATOM   7154  N   ASN A 476      -0.690 -35.063  23.521  1.00  1.06           N  
ATOM   7155  CA  ASN A 476       0.356 -35.186  22.504  1.00  1.06           C  
ATOM   7156  C   ASN A 476      -0.108 -35.642  21.106  1.00  1.06           C  
ATOM   7157  O   ASN A 476       0.704 -36.162  20.335  1.00  1.06           O  
ATOM   7158  CB  ASN A 476       1.449 -36.111  23.004  1.00  1.06           C  
ATOM   7159  CG  ASN A 476       2.129 -35.582  24.242  1.00  1.06           C  
ATOM   7160  OD1 ASN A 476       2.335 -34.370  24.386  1.00  1.06           O  
ATOM   7161  ND2 ASN A 476       2.479 -36.468  25.139  1.00  1.06           N  
ATOM   7162  H   ASN A 476      -0.823 -34.153  23.936  1.00  1.06           H  
ATOM   7163  HA  ASN A 476       0.796 -34.196  22.370  1.00  1.06           H  
ATOM   7164 1HB  ASN A 476       1.042 -37.098  23.214  1.00  1.06           H  
ATOM   7165 2HB  ASN A 476       2.198 -36.232  22.222  1.00  1.06           H  
ATOM   7166 1HD2 ASN A 476       2.935 -36.175  25.982  1.00  1.06           H  
ATOM   7167 2HD2 ASN A 476       2.293 -37.438  24.983  1.00  1.06           H  
ATOM   7168  N   GLN A 477      -1.371 -35.402  20.742  1.00  1.05           N  
ATOM   7169  CA  GLN A 477      -1.821 -35.789  19.399  1.00  1.05           C  
ATOM   7170  C   GLN A 477      -3.032 -35.042  18.833  1.00  1.05           C  
ATOM   7171  O   GLN A 477      -4.027 -34.793  19.521  1.00  1.05           O  
ATOM   7172  CB  GLN A 477      -2.105 -37.294  19.354  1.00  1.05           C  
ATOM   7173  CG  GLN A 477      -2.597 -37.803  18.002  1.00  1.05           C  
ATOM   7174  CD  GLN A 477      -2.800 -39.293  17.955  1.00  1.05           C  
ATOM   7175  OE1 GLN A 477      -2.583 -40.019  18.931  1.00  1.05           O  
ATOM   7176  NE2 GLN A 477      -3.229 -39.772  16.795  1.00  1.05           N  
ATOM   7177  H   GLN A 477      -2.023 -34.999  21.413  1.00  1.05           H  
ATOM   7178  HA  GLN A 477      -0.993 -35.597  18.718  1.00  1.05           H  
ATOM   7179 1HB  GLN A 477      -1.196 -37.841  19.598  1.00  1.05           H  
ATOM   7180 2HB  GLN A 477      -2.823 -37.540  20.091  1.00  1.05           H  
ATOM   7181 1HG  GLN A 477      -3.554 -37.350  17.787  1.00  1.05           H  
ATOM   7182 2HG  GLN A 477      -1.879 -37.530  17.231  1.00  1.05           H  
ATOM   7183 1HE2 GLN A 477      -3.390 -40.752  16.683  1.00  1.05           H  
ATOM   7184 2HE2 GLN A 477      -3.393 -39.145  16.027  1.00  1.05           H  
ATOM   7185  N   ARG A 478      -2.961 -34.736  17.536  1.00  1.01           N  
ATOM   7186  CA  ARG A 478      -4.102 -34.169  16.820  1.00  1.01           C  
ATOM   7187  C   ARG A 478      -4.729 -35.245  15.937  1.00  1.01           C  
ATOM   7188  O   ARG A 478      -4.018 -35.976  15.244  1.00  1.01           O  
ATOM   7189  CB  ARG A 478      -3.708 -32.980  15.956  1.00  1.01           C  
ATOM   7190  CG  ARG A 478      -4.871 -32.387  15.173  1.00  1.01           C  
ATOM   7191  CD  ARG A 478      -4.518 -31.168  14.384  1.00  1.01           C  
ATOM   7192  NE  ARG A 478      -4.242 -30.008  15.214  1.00  1.01           N  
ATOM   7193  CZ  ARG A 478      -3.987 -28.778  14.727  1.00  1.01           C  
ATOM   7194  NH1 ARG A 478      -3.993 -28.581  13.427  1.00  1.01           N  
ATOM   7195  NH2 ARG A 478      -3.733 -27.764  15.539  1.00  1.01           N  
ATOM   7196  H   ARG A 478      -2.110 -34.929  17.028  1.00  1.01           H  
ATOM   7197  HA  ARG A 478      -4.848 -33.848  17.540  1.00  1.01           H  
ATOM   7198 1HB  ARG A 478      -3.290 -32.193  16.581  1.00  1.01           H  
ATOM   7199 2HB  ARG A 478      -2.942 -33.281  15.242  1.00  1.01           H  
ATOM   7200 1HG  ARG A 478      -5.258 -33.130  14.473  1.00  1.01           H  
ATOM   7201 2HG  ARG A 478      -5.651 -32.124  15.879  1.00  1.01           H  
ATOM   7202 1HD  ARG A 478      -3.631 -31.374  13.788  1.00  1.01           H  
ATOM   7203 2HD  ARG A 478      -5.344 -30.920  13.720  1.00  1.01           H  
ATOM   7204  HE  ARG A 478      -4.234 -30.131  16.214  1.00  1.01           H  
ATOM   7205 1HH1 ARG A 478      -4.189 -29.350  12.802  1.00  1.01           H  
ATOM   7206 2HH1 ARG A 478      -3.804 -27.662  13.056  1.00  1.01           H  
ATOM   7207 1HH2 ARG A 478      -3.721 -27.892  16.541  1.00  1.01           H  
ATOM   7208 2HH2 ARG A 478      -3.547 -26.850  15.155  1.00  1.01           H  
ATOM   7209  N   LEU A 479      -6.054 -35.353  15.986  1.00  0.96           N  
ATOM   7210  CA  LEU A 479      -6.781 -36.340  15.195  1.00  0.96           C  
ATOM   7211  C   LEU A 479      -7.778 -35.675  14.264  1.00  0.96           C  
ATOM   7212  O   LEU A 479      -8.437 -34.712  14.645  1.00  0.96           O  
ATOM   7213  CB  LEU A 479      -7.542 -37.280  16.130  1.00  0.96           C  
ATOM   7214  CG  LEU A 479      -6.668 -38.068  17.080  1.00  0.96           C  
ATOM   7215  CD1 LEU A 479      -6.437 -37.252  18.327  1.00  0.96           C  
ATOM   7216  CD2 LEU A 479      -7.319 -39.378  17.434  1.00  0.96           C  
ATOM   7217  H   LEU A 479      -6.571 -34.738  16.613  1.00  0.96           H  
ATOM   7218  HA  LEU A 479      -6.069 -36.908  14.597  1.00  0.96           H  
ATOM   7219 1HB  LEU A 479      -8.234 -36.684  16.728  1.00  0.96           H  
ATOM   7220 2HB  LEU A 479      -8.122 -37.980  15.529  1.00  0.96           H  
ATOM   7221  HG  LEU A 479      -5.706 -38.255  16.610  1.00  0.96           H  
ATOM   7222 1HD1 LEU A 479      -5.806 -37.830  18.967  1.00  0.96           H  
ATOM   7223 2HD1 LEU A 479      -5.962 -36.313  18.108  1.00  0.96           H  
ATOM   7224 3HD1 LEU A 479      -7.388 -37.056  18.816  1.00  0.96           H  
ATOM   7225 1HD2 LEU A 479      -6.670 -39.928  18.119  1.00  0.96           H  
ATOM   7226 2HD2 LEU A 479      -8.280 -39.189  17.915  1.00  0.96           H  
ATOM   7227 3HD2 LEU A 479      -7.475 -39.965  16.528  1.00  0.96           H  
ATOM   7228  N   ASP A 480      -7.940 -36.206  13.056  1.00  0.89           N  
ATOM   7229  CA  ASP A 480      -8.924 -35.626  12.138  1.00  0.89           C  
ATOM   7230  C   ASP A 480     -10.342 -36.027  12.531  1.00  0.89           C  
ATOM   7231  O   ASP A 480     -10.638 -37.216  12.663  1.00  0.89           O  
ATOM   7232  CB  ASP A 480      -8.668 -36.079  10.705  1.00  0.89           C  
ATOM   7233  CG  ASP A 480      -7.356 -35.551  10.116  1.00  0.89           C  
ATOM   7234  OD1 ASP A 480      -6.737 -34.704  10.716  1.00  0.89           O  
ATOM   7235  OD2 ASP A 480      -6.985 -36.013   9.066  1.00  0.89           O  
ATOM   7236  H   ASP A 480      -7.384 -37.000  12.770  1.00  0.89           H  
ATOM   7237  HA  ASP A 480      -8.850 -34.538  12.183  1.00  0.89           H  
ATOM   7238 1HB  ASP A 480      -8.656 -37.167  10.664  1.00  0.89           H  
ATOM   7239 2HB  ASP A 480      -9.489 -35.739  10.073  1.00  0.89           H  
ATOM   7240  N   TYR A 481     -11.198 -35.038  12.758  1.00  0.83           N  
ATOM   7241  CA  TYR A 481     -12.584 -35.289  13.155  1.00  0.83           C  
ATOM   7242  C   TYR A 481     -13.453 -34.042  13.113  1.00  0.83           C  
ATOM   7243  O   TYR A 481     -13.040 -32.986  13.580  1.00  0.83           O  
ATOM   7244  CB  TYR A 481     -12.680 -35.899  14.560  1.00  0.83           C  
ATOM   7245  CG  TYR A 481     -14.127 -36.068  14.981  1.00  0.83           C  
ATOM   7246  CD1 TYR A 481     -14.864 -37.155  14.548  1.00  0.83           C  
ATOM   7247  CD2 TYR A 481     -14.724 -35.105  15.765  1.00  0.83           C  
ATOM   7248  CE1 TYR A 481     -16.193 -37.259  14.890  1.00  0.83           C  
ATOM   7249  CE2 TYR A 481     -16.041 -35.213  16.104  1.00  0.83           C  
ATOM   7250  CZ  TYR A 481     -16.782 -36.285  15.663  1.00  0.83           C  
ATOM   7251  OH  TYR A 481     -18.111 -36.376  15.968  1.00  0.83           O  
ATOM   7252  H   TYR A 481     -10.875 -34.080  12.608  1.00  0.83           H  
ATOM   7253  HA  TYR A 481     -13.009 -36.002  12.449  1.00  0.83           H  
ATOM   7254 1HB  TYR A 481     -12.199 -36.874  14.594  1.00  0.83           H  
ATOM   7255 2HB  TYR A 481     -12.178 -35.260  15.268  1.00  0.83           H  
ATOM   7256  HD1 TYR A 481     -14.398 -37.916  13.921  1.00  0.83           H  
ATOM   7257  HD2 TYR A 481     -14.151 -34.254  16.094  1.00  0.83           H  
ATOM   7258  HE1 TYR A 481     -16.783 -38.099  14.534  1.00  0.83           H  
ATOM   7259  HE2 TYR A 481     -16.503 -34.439  16.708  1.00  0.83           H  
ATOM   7260  HH  TYR A 481     -18.404 -35.524  16.363  1.00  0.83           H  
ATOM   7261  N   SER A 482     -14.691 -34.175  12.643  1.00  0.78           N  
ATOM   7262  CA  SER A 482     -15.592 -33.035  12.705  1.00  0.78           C  
ATOM   7263  C   SER A 482     -17.024 -33.498  12.893  1.00  0.78           C  
ATOM   7264  O   SER A 482     -17.513 -34.359  12.146  1.00  0.78           O  
ATOM   7265  CB  SER A 482     -15.535 -32.234  11.429  1.00  0.78           C  
ATOM   7266  OG  SER A 482     -16.324 -31.086  11.535  1.00  0.78           O  
ATOM   7267  H   SER A 482     -14.999 -35.056  12.263  1.00  0.78           H  
ATOM   7268  HA  SER A 482     -15.313 -32.399  13.549  1.00  0.78           H  
ATOM   7269 1HB  SER A 482     -14.541 -31.975  11.195  1.00  0.78           H  
ATOM   7270 2HB  SER A 482     -15.905 -32.847  10.613  1.00  0.78           H  
ATOM   7271  HG  SER A 482     -15.754 -30.462  12.077  1.00  0.78           H  
ATOM   7272  N   ASP A 483     -17.721 -32.897  13.857  1.00  0.74           N  
ATOM   7273  CA  ASP A 483     -19.114 -33.240  14.092  1.00  0.74           C  
ATOM   7274  C   ASP A 483     -19.987 -32.979  12.873  1.00  0.74           C  
ATOM   7275  O   ASP A 483     -20.861 -33.781  12.568  1.00  0.74           O  
ATOM   7276  CB  ASP A 483     -19.693 -32.460  15.273  1.00  0.74           C  
ATOM   7277  CG  ASP A 483     -19.284 -32.928  16.717  1.00  0.74           C  
ATOM   7278  OD1 ASP A 483     -18.781 -33.990  16.931  1.00  0.74           O  
ATOM   7279  OD2 ASP A 483     -19.505 -32.187  17.623  1.00  0.74           O  
ATOM   7280  H   ASP A 483     -17.270 -32.192  14.426  1.00  0.74           H  
ATOM   7281  HA  ASP A 483     -19.167 -34.304  14.325  1.00  0.74           H  
ATOM   7282 1HB  ASP A 483     -19.400 -31.408  15.173  1.00  0.74           H  
ATOM   7283 2HB  ASP A 483     -20.779 -32.479  15.200  1.00  0.74           H  
ATOM   7284  N   ARG A 484     -19.726 -31.905  12.126  1.00  0.71           N  
ATOM   7285  CA  ARG A 484     -20.571 -31.618  10.966  1.00  0.71           C  
ATOM   7286  C   ARG A 484     -20.518 -32.746   9.940  1.00  0.71           C  
ATOM   7287  O   ARG A 484     -21.547 -33.159   9.399  1.00  0.71           O  
ATOM   7288  CB  ARG A 484     -20.109 -30.347  10.272  1.00  0.71           C  
ATOM   7289  CG  ARG A 484     -20.347 -29.049  11.002  1.00  0.71           C  
ATOM   7290  CD  ARG A 484     -19.837 -27.893  10.195  1.00  0.71           C  
ATOM   7291  NE  ARG A 484     -20.590 -27.678   8.999  1.00  0.71           N  
ATOM   7292  CZ  ARG A 484     -20.192 -27.974   7.753  1.00  0.71           C  
ATOM   7293  NH1 ARG A 484     -19.023 -28.506   7.504  1.00  0.71           N  
ATOM   7294  NH2 ARG A 484     -20.978 -27.740   6.737  1.00  0.71           N  
ATOM   7295  H   ARG A 484     -18.969 -31.278  12.378  1.00  0.71           H  
ATOM   7296  HA  ARG A 484     -21.601 -31.497  11.303  1.00  0.71           H  
ATOM   7297 1HB  ARG A 484     -19.036 -30.415  10.089  1.00  0.71           H  
ATOM   7298 2HB  ARG A 484     -20.595 -30.270   9.302  1.00  0.71           H  
ATOM   7299 1HG  ARG A 484     -21.415 -28.902  11.177  1.00  0.71           H  
ATOM   7300 2HG  ARG A 484     -19.817 -29.063  11.956  1.00  0.71           H  
ATOM   7301 1HD  ARG A 484     -19.887 -26.979  10.795  1.00  0.71           H  
ATOM   7302 2HD  ARG A 484     -18.815 -28.092   9.899  1.00  0.71           H  
ATOM   7303  HE  ARG A 484     -21.506 -27.254   9.101  1.00  0.71           H  
ATOM   7304 1HH1 ARG A 484     -18.376 -28.713   8.246  1.00  0.71           H  
ATOM   7305 2HH1 ARG A 484     -18.804 -28.718   6.516  1.00  0.71           H  
ATOM   7306 1HH2 ARG A 484     -21.920 -27.336   6.881  1.00  0.71           H  
ATOM   7307 2HH2 ARG A 484     -20.638 -28.010   5.806  1.00  0.71           H  
ATOM   7308  N   ALA A 485     -19.305 -33.234   9.661  1.00  0.68           N  
ATOM   7309  CA  ALA A 485     -19.114 -34.308   8.693  1.00  0.68           C  
ATOM   7310  C   ALA A 485     -19.713 -35.607   9.199  1.00  0.68           C  
ATOM   7311  O   ALA A 485     -20.307 -36.377   8.431  1.00  0.68           O  
ATOM   7312  CB  ALA A 485     -17.642 -34.486   8.388  1.00  0.68           C  
ATOM   7313  H   ALA A 485     -18.502 -32.860  10.149  1.00  0.68           H  
ATOM   7314  HA  ALA A 485     -19.635 -34.038   7.779  1.00  0.68           H  
ATOM   7315 1HB  ALA A 485     -17.516 -35.274   7.647  1.00  0.68           H  
ATOM   7316 2HB  ALA A 485     -17.236 -33.552   8.000  1.00  0.68           H  
ATOM   7317 3HB  ALA A 485     -17.117 -34.759   9.305  1.00  0.68           H  
ATOM   7318  N   THR A 486     -19.564 -35.858  10.503  1.00  0.67           N  
ATOM   7319  CA  THR A 486     -20.075 -37.085  11.089  1.00  0.67           C  
ATOM   7320  C   THR A 486     -21.590 -37.107  10.969  1.00  0.67           C  
ATOM   7321  O   THR A 486     -22.175 -38.082  10.494  1.00  0.67           O  
ATOM   7322  CB  THR A 486     -19.622 -37.194  12.552  1.00  0.67           C  
ATOM   7323  OG1 THR A 486     -18.201 -37.216  12.581  1.00  0.67           O  
ATOM   7324  CG2 THR A 486     -20.162 -38.459  13.216  1.00  0.67           C  
ATOM   7325  H   THR A 486     -19.054 -35.199  11.098  1.00  0.67           H  
ATOM   7326  HA  THR A 486     -19.674 -37.933  10.535  1.00  0.67           H  
ATOM   7327  HB  THR A 486     -19.975 -36.324  13.103  1.00  0.67           H  
ATOM   7328  HG1 THR A 486     -17.872 -36.337  12.303  1.00  0.67           H  
ATOM   7329 1HG2 THR A 486     -19.814 -38.498  14.248  1.00  0.67           H  
ATOM   7330 2HG2 THR A 486     -21.245 -38.438  13.196  1.00  0.67           H  
ATOM   7331 3HG2 THR A 486     -19.808 -39.337  12.680  1.00  0.67           H  
ATOM   7332  N   VAL A 487     -22.223 -35.996  11.319  1.00  0.66           N  
ATOM   7333  CA  VAL A 487     -23.664 -35.891  11.229  1.00  0.66           C  
ATOM   7334  C   VAL A 487     -24.158 -36.033   9.804  1.00  0.66           C  
ATOM   7335  O   VAL A 487     -25.084 -36.806   9.534  1.00  0.66           O  
ATOM   7336  CB  VAL A 487     -24.119 -34.541  11.769  1.00  0.66           C  
ATOM   7337  CG1 VAL A 487     -25.569 -34.339  11.450  1.00  0.66           C  
ATOM   7338  CG2 VAL A 487     -23.903 -34.492  13.282  1.00  0.66           C  
ATOM   7339  H   VAL A 487     -21.690 -35.208  11.687  1.00  0.66           H  
ATOM   7340  HA  VAL A 487     -24.105 -36.681  11.835  1.00  0.66           H  
ATOM   7341  HB  VAL A 487     -23.546 -33.742  11.287  1.00  0.66           H  
ATOM   7342 1HG1 VAL A 487     -25.883 -33.370  11.826  1.00  0.66           H  
ATOM   7343 2HG1 VAL A 487     -25.698 -34.366  10.377  1.00  0.66           H  
ATOM   7344 3HG1 VAL A 487     -26.160 -35.128  11.907  1.00  0.66           H  
ATOM   7345 1HG2 VAL A 487     -24.225 -33.528  13.665  1.00  0.66           H  
ATOM   7346 2HG2 VAL A 487     -24.469 -35.273  13.749  1.00  0.66           H  
ATOM   7347 3HG2 VAL A 487     -22.861 -34.635  13.512  1.00  0.66           H  
ATOM   7348  N   ALA A 488     -23.520 -35.326   8.870  1.00  0.68           N  
ATOM   7349  CA  ALA A 488     -23.938 -35.416   7.488  1.00  0.68           C  
ATOM   7350  C   ALA A 488     -23.828 -36.844   6.973  1.00  0.68           C  
ATOM   7351  O   ALA A 488     -24.730 -37.315   6.273  1.00  0.68           O  
ATOM   7352  CB  ALA A 488     -23.095 -34.497   6.640  1.00  0.68           C  
ATOM   7353  H   ALA A 488     -22.756 -34.695   9.120  1.00  0.68           H  
ATOM   7354  HA  ALA A 488     -24.981 -35.109   7.425  1.00  0.68           H  
ATOM   7355 1HB  ALA A 488     -23.421 -34.556   5.620  1.00  0.68           H  
ATOM   7356 2HB  ALA A 488     -23.209 -33.483   7.006  1.00  0.68           H  
ATOM   7357 3HB  ALA A 488     -22.049 -34.795   6.707  1.00  0.68           H  
ATOM   7358  N   THR A 489     -22.763 -37.558   7.363  1.00  0.72           N  
ATOM   7359  CA  THR A 489     -22.546 -38.927   6.916  1.00  0.72           C  
ATOM   7360  C   THR A 489     -23.633 -39.866   7.420  1.00  0.72           C  
ATOM   7361  O   THR A 489     -24.170 -40.677   6.664  1.00  0.72           O  
ATOM   7362  CB  THR A 489     -21.178 -39.445   7.396  1.00  0.72           C  
ATOM   7363  OG1 THR A 489     -20.136 -38.623   6.846  1.00  0.72           O  
ATOM   7364  CG2 THR A 489     -20.978 -40.887   6.973  1.00  0.72           C  
ATOM   7365  H   THR A 489     -22.045 -37.126   7.948  1.00  0.72           H  
ATOM   7366  HA  THR A 489     -22.563 -38.938   5.827  1.00  0.72           H  
ATOM   7367  HB  THR A 489     -21.134 -39.382   8.484  1.00  0.72           H  
ATOM   7368  HG1 THR A 489     -20.199 -37.725   7.252  1.00  0.72           H  
ATOM   7369 1HG2 THR A 489     -20.010 -41.234   7.327  1.00  0.72           H  
ATOM   7370 2HG2 THR A 489     -21.767 -41.502   7.406  1.00  0.72           H  
ATOM   7371 3HG2 THR A 489     -21.017 -40.956   5.888  1.00  0.72           H  
ATOM   7372  N   LEU A 490     -23.968 -39.737   8.700  1.00  0.82           N  
ATOM   7373  CA  LEU A 490     -24.974 -40.571   9.346  1.00  0.82           C  
ATOM   7374  C   LEU A 490     -26.357 -40.378   8.749  1.00  0.82           C  
ATOM   7375  O   LEU A 490     -27.129 -41.341   8.595  1.00  0.82           O  
ATOM   7376  CB  LEU A 490     -25.005 -40.206  10.814  1.00  0.82           C  
ATOM   7377  CG  LEU A 490     -23.781 -40.606  11.585  1.00  0.82           C  
ATOM   7378  CD1 LEU A 490     -23.838 -39.954  12.900  1.00  0.82           C  
ATOM   7379  CD2 LEU A 490     -23.739 -42.096  11.722  1.00  0.82           C  
ATOM   7380  H   LEU A 490     -23.476 -39.041   9.263  1.00  0.82           H  
ATOM   7381  HA  LEU A 490     -24.682 -41.613   9.231  1.00  0.82           H  
ATOM   7382 1HB  LEU A 490     -25.104 -39.121  10.897  1.00  0.82           H  
ATOM   7383 2HB  LEU A 490     -25.870 -40.662  11.276  1.00  0.82           H  
ATOM   7384  HG  LEU A 490     -22.890 -40.282  11.068  1.00  0.82           H  
ATOM   7385 1HD1 LEU A 490     -22.959 -40.224  13.483  1.00  0.82           H  
ATOM   7386 2HD1 LEU A 490     -23.857 -38.880  12.749  1.00  0.82           H  
ATOM   7387 3HD1 LEU A 490     -24.741 -40.265  13.409  1.00  0.82           H  
ATOM   7388 1HD2 LEU A 490     -22.848 -42.376  12.285  1.00  0.82           H  
ATOM   7389 2HD2 LEU A 490     -24.619 -42.439  12.246  1.00  0.82           H  
ATOM   7390 3HD2 LEU A 490     -23.702 -42.552  10.733  1.00  0.82           H  
ATOM   7391  N   LEU A 491     -26.659 -39.131   8.396  1.00  1.00           N  
ATOM   7392  CA  LEU A 491     -27.937 -38.794   7.812  1.00  1.00           C  
ATOM   7393  C   LEU A 491     -27.998 -39.095   6.307  1.00  1.00           C  
ATOM   7394  O   LEU A 491     -29.007 -39.620   5.815  1.00  1.00           O  
ATOM   7395  CB  LEU A 491     -28.226 -37.322   8.073  1.00  1.00           C  
ATOM   7396  CG  LEU A 491     -28.435 -36.940   9.544  1.00  1.00           C  
ATOM   7397  CD1 LEU A 491     -28.514 -35.482   9.622  1.00  1.00           C  
ATOM   7398  CD2 LEU A 491     -29.715 -37.576  10.077  1.00  1.00           C  
ATOM   7399  H   LEU A 491     -25.985 -38.383   8.576  1.00  1.00           H  
ATOM   7400  HA  LEU A 491     -28.692 -39.374   8.320  1.00  1.00           H  
ATOM   7401 1HB  LEU A 491     -27.380 -36.739   7.701  1.00  1.00           H  
ATOM   7402 2HB  LEU A 491     -29.118 -37.033   7.516  1.00  1.00           H  
ATOM   7403  HG  LEU A 491     -27.582 -37.273  10.140  1.00  1.00           H  
ATOM   7404 1HD1 LEU A 491     -28.647 -35.171  10.638  1.00  1.00           H  
ATOM   7405 2HD1 LEU A 491     -27.591 -35.087   9.235  1.00  1.00           H  
ATOM   7406 3HD1 LEU A 491     -29.344 -35.137   9.029  1.00  1.00           H  
ATOM   7407 1HD2 LEU A 491     -29.864 -37.288  11.121  1.00  1.00           H  
ATOM   7408 2HD2 LEU A 491     -30.569 -37.233   9.487  1.00  1.00           H  
ATOM   7409 3HD2 LEU A 491     -29.631 -38.654  10.011  1.00  1.00           H  
ATOM   7410  N   GLY A 492     -26.891 -38.876   5.597  1.00  1.29           N  
ATOM   7411  CA  GLY A 492     -26.844 -39.052   4.149  1.00  1.29           C  
ATOM   7412  C   GLY A 492     -26.908 -37.703   3.430  1.00  1.29           C  
ATOM   7413  O   GLY A 492     -27.369 -37.615   2.289  1.00  1.29           O  
ATOM   7414  H   GLY A 492     -26.064 -38.512   6.052  1.00  1.29           H  
ATOM   7415 1HA  GLY A 492     -25.917 -39.563   3.886  1.00  1.29           H  
ATOM   7416 2HA  GLY A 492     -27.667 -39.685   3.825  1.00  1.29           H  
ATOM   7417  N   GLY A 493     -26.508 -36.646   4.137  1.00  1.69           N  
ATOM   7418  CA  GLY A 493     -26.490 -35.288   3.611  1.00  1.69           C  
ATOM   7419  C   GLY A 493     -25.070 -34.866   3.269  1.00  1.69           C  
ATOM   7420  O   GLY A 493     -24.219 -35.699   2.951  1.00  1.69           O  
ATOM   7421  H   GLY A 493     -26.125 -36.809   5.063  1.00  1.69           H  
ATOM   7422 1HA  GLY A 493     -27.118 -35.228   2.723  1.00  1.69           H  
ATOM   7423 2HA  GLY A 493     -26.908 -34.606   4.349  1.00  1.69           H  
ATOM   7424  N   VAL A 494     -24.814 -33.563   3.338  1.00  2.20           N  
ATOM   7425  CA  VAL A 494     -23.501 -33.026   3.006  1.00  2.20           C  
ATOM   7426  C   VAL A 494     -22.984 -32.108   4.102  1.00  2.20           C  
ATOM   7427  O   VAL A 494     -23.760 -31.604   4.914  1.00  2.20           O  
ATOM   7428  CB  VAL A 494     -23.562 -32.237   1.688  1.00  2.20           C  
ATOM   7429  CG1 VAL A 494     -24.008 -33.142   0.542  1.00  2.20           C  
ATOM   7430  CG2 VAL A 494     -24.516 -31.070   1.852  1.00  2.20           C  
ATOM   7431  H   VAL A 494     -25.550 -32.930   3.613  1.00  2.20           H  
ATOM   7432  HA  VAL A 494     -22.801 -33.853   2.890  1.00  2.20           H  
ATOM   7433  HB  VAL A 494     -22.564 -31.865   1.451  1.00  2.20           H  
ATOM   7434 1HG1 VAL A 494     -24.028 -32.569  -0.384  1.00  2.20           H  
ATOM   7435 2HG1 VAL A 494     -23.305 -33.971   0.442  1.00  2.20           H  
ATOM   7436 3HG1 VAL A 494     -25.002 -33.535   0.740  1.00  2.20           H  
ATOM   7437 1HG2 VAL A 494     -24.551 -30.495   0.926  1.00  2.20           H  
ATOM   7438 2HG2 VAL A 494     -25.512 -31.441   2.086  1.00  2.20           H  
ATOM   7439 3HG2 VAL A 494     -24.164 -30.429   2.663  1.00  2.20           H  
ATOM   7440  N   ALA A 495     -21.677 -31.886   4.104  1.00  2.73           N  
ATOM   7441  CA  ALA A 495     -21.035 -30.971   5.038  1.00  2.73           C  
ATOM   7442  C   ALA A 495     -19.882 -30.272   4.326  1.00  2.73           C  
ATOM   7443  O   ALA A 495     -19.480 -29.162   4.691  1.00  2.73           O  
ATOM   7444  OXT ALA A 495     -19.380 -30.812   3.340  1.00  2.73           O  
ATOM   7445  CB  ALA A 495     -20.534 -31.709   6.277  1.00  2.73           C  
ATOM   7446  H   ALA A 495     -21.108 -32.360   3.417  1.00  2.73           H  
ATOM   7447  HA  ALA A 495     -21.761 -30.217   5.341  1.00  2.73           H  
ATOM   7448 1HB  ALA A 495     -20.067 -31.015   6.957  1.00  2.73           H  
ATOM   7449 2HB  ALA A 495     -21.361 -32.184   6.780  1.00  2.73           H  
ATOM   7450 3HB  ALA A 495     -19.810 -32.461   5.977  1.00  2.73           H  
TER    7451
ENDMDL

