REMARK ID 696651 MODEL 1 moc1-rosetta
PFRMAT TS
TARGET moc1-rosetta
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       2.145  -0.134  -0.791  1.00 14.53           N  
ATOM      2  CA  MET A   1       3.530  -0.019  -1.214  1.00 14.53           C  
ATOM      3  C   MET A   1       3.855   1.436  -1.468  1.00 14.53           C  
ATOM      4  O   MET A   1       4.440   2.113  -0.622  1.00 14.53           O  
ATOM      5  CB  MET A   1       3.789  -0.854  -2.470  1.00 14.53           C  
ATOM      6  CG  MET A   1       5.246  -0.956  -2.883  1.00 14.53           C  
ATOM      7  SD  MET A   1       6.201  -1.930  -1.740  1.00 14.53           S  
ATOM      8  CE  MET A   1       5.658  -3.566  -2.260  1.00 14.53           C  
ATOM      9 1H   MET A   1       1.723  -0.949  -1.204  1.00 14.53           H  
ATOM     10 2H   MET A   1       2.078  -0.193   0.224  1.00 14.53           H  
ATOM     11 3H   MET A   1       1.641   0.689  -1.084  1.00 14.53           H  
ATOM     12  HA  MET A   1       4.180  -0.353  -0.414  1.00 14.53           H  
ATOM     13 1HB  MET A   1       3.484  -1.868  -2.271  1.00 14.53           H  
ATOM     14 2HB  MET A   1       3.199  -0.498  -3.306  1.00 14.53           H  
ATOM     15 1HG  MET A   1       5.335  -1.396  -3.862  1.00 14.53           H  
ATOM     16 2HG  MET A   1       5.682   0.034  -2.914  1.00 14.53           H  
ATOM     17 1HE  MET A   1       6.148  -4.325  -1.650  1.00 14.53           H  
ATOM     18 2HE  MET A   1       4.579  -3.647  -2.144  1.00 14.53           H  
ATOM     19 3HE  MET A   1       5.918  -3.719  -3.308  1.00 14.53           H  
ATOM     20  N   ILE A   2       3.479   1.929  -2.638  1.00 14.21           N  
ATOM     21  CA  ILE A   2       3.759   3.308  -2.987  1.00 14.21           C  
ATOM     22  C   ILE A   2       2.559   4.176  -2.611  1.00 14.21           C  
ATOM     23  O   ILE A   2       1.432   3.890  -3.001  1.00 14.21           O  
ATOM     24  CB  ILE A   2       4.097   3.414  -4.485  1.00 14.21           C  
ATOM     25  CG1 ILE A   2       5.250   2.470  -4.816  1.00 14.21           C  
ATOM     26  CG2 ILE A   2       4.432   4.821  -4.856  1.00 14.21           C  
ATOM     27  CD1 ILE A   2       6.495   2.719  -4.014  1.00 14.21           C  
ATOM     28  H   ILE A   2       3.002   1.356  -3.318  1.00 14.21           H  
ATOM     29  HA  ILE A   2       4.623   3.649  -2.417  1.00 14.21           H  
ATOM     30  HB  ILE A   2       3.258   3.090  -5.066  1.00 14.21           H  
ATOM     31 1HG1 ILE A   2       4.920   1.450  -4.661  1.00 14.21           H  
ATOM     32 2HG1 ILE A   2       5.509   2.591  -5.861  1.00 14.21           H  
ATOM     33 1HG2 ILE A   2       4.657   4.873  -5.921  1.00 14.21           H  
ATOM     34 2HG2 ILE A   2       3.594   5.452  -4.641  1.00 14.21           H  
ATOM     35 3HG2 ILE A   2       5.297   5.155  -4.284  1.00 14.21           H  
ATOM     36 1HD1 ILE A   2       7.269   2.013  -4.314  1.00 14.21           H  
ATOM     37 2HD1 ILE A   2       6.843   3.736  -4.190  1.00 14.21           H  
ATOM     38 3HD1 ILE A   2       6.282   2.591  -2.953  1.00 14.21           H  
ATOM     39  N   GLY A   3       2.787   5.236  -1.842  1.00 13.87           N  
ATOM     40  CA  GLY A   3       1.694   6.098  -1.375  1.00 13.87           C  
ATOM     41  C   GLY A   3       0.844   6.689  -2.506  1.00 13.87           C  
ATOM     42  O   GLY A   3      -0.362   6.892  -2.354  1.00 13.87           O  
ATOM     43  H   GLY A   3       3.735   5.432  -1.551  1.00 13.87           H  
ATOM     44 1HA  GLY A   3       1.051   5.529  -0.703  1.00 13.87           H  
ATOM     45 2HA  GLY A   3       2.114   6.910  -0.781  1.00 13.87           H  
ATOM     46  N   SER A   4       1.454   6.924  -3.670  1.00 13.59           N  
ATOM     47  CA  SER A   4       0.753   7.500  -4.819  1.00 13.59           C  
ATOM     48  C   SER A   4      -0.374   6.599  -5.339  1.00 13.59           C  
ATOM     49  O   SER A   4      -1.281   7.069  -6.033  1.00 13.59           O  
ATOM     50  CB  SER A   4       1.725   7.800  -5.949  1.00 13.59           C  
ATOM     51  OG  SER A   4       2.236   6.628  -6.512  1.00 13.59           O  
ATOM     52  H   SER A   4       2.438   6.719  -3.743  1.00 13.59           H  
ATOM     53  HA  SER A   4       0.309   8.444  -4.503  1.00 13.59           H  
ATOM     54 1HB  SER A   4       1.216   8.382  -6.717  1.00 13.59           H  
ATOM     55 2HB  SER A   4       2.544   8.408  -5.569  1.00 13.59           H  
ATOM     56  HG  SER A   4       1.471   6.128  -6.810  1.00 13.59           H  
ATOM     57  N   LEU A   5      -0.352   5.316  -4.959  1.00 13.40           N  
ATOM     58  CA  LEU A   5      -1.347   4.343  -5.387  1.00 13.40           C  
ATOM     59  C   LEU A   5      -2.747   4.707  -4.896  1.00 13.40           C  
ATOM     60  O   LEU A   5      -3.741   4.289  -5.500  1.00 13.40           O  
ATOM     61  CB  LEU A   5      -0.978   2.948  -4.867  1.00 13.40           C  
ATOM     62  CG  LEU A   5       0.307   2.325  -5.464  1.00 13.40           C  
ATOM     63  CD1 LEU A   5       0.663   1.026  -4.714  1.00 13.40           C  
ATOM     64  CD2 LEU A   5       0.107   2.043  -6.929  1.00 13.40           C  
ATOM     65  H   LEU A   5       0.388   4.983  -4.339  1.00 13.40           H  
ATOM     66  HA  LEU A   5      -1.359   4.321  -6.475  1.00 13.40           H  
ATOM     67 1HB  LEU A   5      -0.862   2.995  -3.782  1.00 13.40           H  
ATOM     68 2HB  LEU A   5      -1.796   2.286  -5.098  1.00 13.40           H  
ATOM     69  HG  LEU A   5       1.108   3.021  -5.348  1.00 13.40           H  
ATOM     70 1HD1 LEU A   5       1.577   0.608  -5.132  1.00 13.40           H  
ATOM     71 2HD1 LEU A   5       0.808   1.254  -3.660  1.00 13.40           H  
ATOM     72 3HD1 LEU A   5      -0.146   0.303  -4.824  1.00 13.40           H  
ATOM     73 1HD2 LEU A   5       1.020   1.614  -7.345  1.00 13.40           H  
ATOM     74 2HD2 LEU A   5      -0.708   1.339  -7.050  1.00 13.40           H  
ATOM     75 3HD2 LEU A   5      -0.130   2.971  -7.448  1.00 13.40           H  
ATOM     76  N   HIS A   6      -2.841   5.543  -3.844  1.00 13.29           N  
ATOM     77  CA  HIS A   6      -4.138   5.933  -3.287  1.00 13.29           C  
ATOM     78  C   HIS A   6      -5.006   6.625  -4.366  1.00 13.29           C  
ATOM     79  O   HIS A   6      -6.240   6.687  -4.261  1.00 13.29           O  
ATOM     80  CB  HIS A   6      -3.963   6.903  -2.115  1.00 13.29           C  
ATOM     81  CG  HIS A   6      -3.622   8.219  -2.593  1.00 13.29           C  
ATOM     82  ND1 HIS A   6      -2.361   8.582  -2.974  1.00 13.29           N  
ATOM     83  CD2 HIS A   6      -4.409   9.261  -2.807  1.00 13.29           C  
ATOM     84  CE1 HIS A   6      -2.387   9.816  -3.434  1.00 13.29           C  
ATOM     85  NE2 HIS A   6      -3.650  10.256  -3.372  1.00 13.29           N  
ATOM     86  H   HIS A   6      -1.993   5.902  -3.398  1.00 13.29           H  
ATOM     87  HA  HIS A   6      -4.656   5.052  -2.938  1.00 13.29           H  
ATOM     88 1HB  HIS A   6      -4.882   6.967  -1.537  1.00 13.29           H  
ATOM     89 2HB  HIS A   6      -3.171   6.543  -1.453  1.00 13.29           H  
ATOM     90  HD1 HIS A   6      -1.538   7.985  -2.922  1.00 13.29           H  
ATOM     91  HD2 HIS A   6      -5.482   9.396  -2.658  1.00 13.29           H  
ATOM     92  HE1 HIS A   6      -1.479  10.289  -3.802  1.00 13.29           H  
ATOM     93  N   SER A   7      -4.337   7.191  -5.389  1.00 13.27           N  
ATOM     94  CA  SER A   7      -4.974   7.800  -6.538  1.00 13.27           C  
ATOM     95  C   SER A   7      -6.086   8.829  -6.266  1.00 13.27           C  
ATOM     96  O   SER A   7      -7.168   8.689  -6.831  1.00 13.27           O  
ATOM     97  CB  SER A   7      -5.536   6.668  -7.381  1.00 13.27           C  
ATOM     98  OG  SER A   7      -4.515   5.763  -7.766  1.00 13.27           O  
ATOM     99  H   SER A   7      -3.318   7.126  -5.407  1.00 13.27           H  
ATOM    100  HA  SER A   7      -4.190   8.300  -7.108  1.00 13.27           H  
ATOM    101 1HB  SER A   7      -6.299   6.137  -6.821  1.00 13.27           H  
ATOM    102 2HB  SER A   7      -6.012   7.082  -8.266  1.00 13.27           H  
ATOM    103  HG  SER A   7      -4.286   5.232  -6.948  1.00 13.27           H  
ATOM    104  N   SER A   8      -5.850   9.900  -5.474  1.00 13.29           N  
ATOM    105  CA  SER A   8      -6.939  10.865  -5.205  1.00 13.29           C  
ATOM    106  C   SER A   8      -7.713  11.307  -6.452  1.00 13.29           C  
ATOM    107  O   SER A   8      -8.931  11.495  -6.395  1.00 13.29           O  
ATOM    108  CB  SER A   8      -6.407  12.142  -4.562  1.00 13.29           C  
ATOM    109  OG  SER A   8      -5.912  11.926  -3.274  1.00 13.29           O  
ATOM    110  H   SER A   8      -4.955  10.028  -4.995  1.00 13.29           H  
ATOM    111  HA  SER A   8      -7.642  10.390  -4.520  1.00 13.29           H  
ATOM    112 1HB  SER A   8      -5.617  12.564  -5.191  1.00 13.29           H  
ATOM    113 2HB  SER A   8      -7.208  12.876  -4.523  1.00 13.29           H  
ATOM    114  HG  SER A   8      -5.079  11.439  -3.386  1.00 13.29           H  
ATOM    115  N   SER A   9      -7.006  11.503  -7.559  1.00 13.31           N  
ATOM    116  CA  SER A   9      -7.624  11.946  -8.800  1.00 13.31           C  
ATOM    117  C   SER A   9      -6.784  11.630 -10.020  1.00 13.31           C  
ATOM    118  O   SER A   9      -5.553  11.737  -9.996  1.00 13.31           O  
ATOM    119  CB  SER A   9      -7.866  13.441  -8.779  1.00 13.31           C  
ATOM    120  OG  SER A   9      -8.403  13.873 -10.010  1.00 13.31           O  
ATOM    121  H   SER A   9      -6.013  11.334  -7.529  1.00 13.31           H  
ATOM    122  HA  SER A   9      -8.581  11.434  -8.903  1.00 13.31           H  
ATOM    123 1HB  SER A   9      -8.540  13.705  -7.967  1.00 13.31           H  
ATOM    124 2HB  SER A   9      -6.916  13.951  -8.598  1.00 13.31           H  
ATOM    125  HG  SER A   9      -8.074  14.785 -10.133  1.00 13.31           H  
ATOM    126  N   SER A  10      -7.455  11.353 -11.136  1.00 13.28           N  
ATOM    127  CA  SER A  10      -6.747  11.164 -12.396  1.00 13.28           C  
ATOM    128  C   SER A  10      -6.037  12.460 -12.806  1.00 13.28           C  
ATOM    129  O   SER A  10      -5.056  12.442 -13.548  1.00 13.28           O  
ATOM    130  CB  SER A  10      -7.709  10.718 -13.479  1.00 13.28           C  
ATOM    131  OG  SER A  10      -8.626  11.732 -13.788  1.00 13.28           O  
ATOM    132  H   SER A  10      -8.462  11.280 -11.101  1.00 13.28           H  
ATOM    133  HA  SER A  10      -6.002  10.385 -12.257  1.00 13.28           H  
ATOM    134 1HB  SER A  10      -7.144  10.447 -14.374  1.00 13.28           H  
ATOM    135 2HB  SER A  10      -8.242   9.829 -13.147  1.00 13.28           H  
ATOM    136  HG  SER A  10      -8.095  12.478 -14.082  1.00 13.28           H  
ATOM    137  N   SER A  11      -6.503  13.595 -12.268  1.00 13.20           N  
ATOM    138  CA  SER A  11      -5.898  14.884 -12.561  1.00 13.20           C  
ATOM    139  C   SER A  11      -4.529  15.020 -11.897  1.00 13.20           C  
ATOM    140  O   SER A  11      -3.765  15.917 -12.248  1.00 13.20           O  
ATOM    141  CB  SER A  11      -6.819  16.020 -12.147  1.00 13.20           C  
ATOM    142  OG  SER A  11      -6.990  16.078 -10.752  1.00 13.20           O  
ATOM    143  H   SER A  11      -7.291  13.558 -11.630  1.00 13.20           H  
ATOM    144  HA  SER A  11      -5.751  14.951 -13.640  1.00 13.20           H  
ATOM    145 1HB  SER A  11      -6.408  16.963 -12.502  1.00 13.20           H  
ATOM    146 2HB  SER A  11      -7.787  15.886 -12.625  1.00 13.20           H  
ATOM    147  HG  SER A  11      -6.112  16.276 -10.382  1.00 13.20           H  
ATOM    148  N   ASP A  12      -4.216  14.133 -10.941  1.00 13.08           N  
ATOM    149  CA  ASP A  12      -2.908  14.135 -10.313  1.00 13.08           C  
ATOM    150  C   ASP A  12      -2.039  13.057 -10.962  1.00 13.08           C  
ATOM    151  O   ASP A  12      -0.858  13.275 -11.235  1.00 13.08           O  
ATOM    152  CB  ASP A  12      -2.998  13.871  -8.807  1.00 13.08           C  
ATOM    153  CG  ASP A  12      -3.769  14.949  -8.037  1.00 13.08           C  
ATOM    154  OD1 ASP A  12      -3.432  16.105  -8.153  1.00 13.08           O  
ATOM    155  OD2 ASP A  12      -4.677  14.597  -7.320  1.00 13.08           O  
ATOM    156  H   ASP A  12      -4.877  13.412 -10.668  1.00 13.08           H  
ATOM    157  HA  ASP A  12      -2.443  15.104 -10.468  1.00 13.08           H  
ATOM    158 1HB  ASP A  12      -3.491  12.909  -8.646  1.00 13.08           H  
ATOM    159 2HB  ASP A  12      -1.992  13.795  -8.395  1.00 13.08           H  
ATOM    160  N   THR A  13      -2.639  11.909 -11.299  1.00 12.93           N  
ATOM    161  CA  THR A  13      -1.821  10.826 -11.850  1.00 12.93           C  
ATOM    162  C   THR A  13      -1.281  11.178 -13.243  1.00 12.93           C  
ATOM    163  O   THR A  13      -0.204  10.718 -13.628  1.00 12.93           O  
ATOM    164  CB  THR A  13      -2.600   9.491 -11.909  1.00 12.93           C  
ATOM    165  OG1 THR A  13      -3.727   9.618 -12.767  1.00 12.93           O  
ATOM    166  CG2 THR A  13      -3.094   9.114 -10.504  1.00 12.93           C  
ATOM    167  H   THR A  13      -3.629  11.775 -11.088  1.00 12.93           H  
ATOM    168  HA  THR A  13      -0.966  10.678 -11.192  1.00 12.93           H  
ATOM    169  HB  THR A  13      -1.948   8.710 -12.293  1.00 12.93           H  
ATOM    170  HG1 THR A  13      -3.445   9.973 -13.630  1.00 12.93           H  
ATOM    171 1HG2 THR A  13      -3.643   8.172 -10.548  1.00 12.93           H  
ATOM    172 2HG2 THR A  13      -2.241   9.005  -9.834  1.00 12.93           H  
ATOM    173 3HG2 THR A  13      -3.752   9.897 -10.128  1.00 12.93           H  
ATOM    174  N   ASP A  14      -2.006  12.045 -13.960  1.00 12.80           N  
ATOM    175  CA  ASP A  14      -1.612  12.527 -15.283  1.00 12.80           C  
ATOM    176  C   ASP A  14      -1.097  13.982 -15.268  1.00 12.80           C  
ATOM    177  O   ASP A  14      -1.106  14.650 -16.306  1.00 12.80           O  
ATOM    178  CB  ASP A  14      -2.782  12.405 -16.268  1.00 12.80           C  
ATOM    179  CG  ASP A  14      -3.164  10.944 -16.580  1.00 12.80           C  
ATOM    180  OD1 ASP A  14      -2.275  10.142 -16.762  1.00 12.80           O  
ATOM    181  OD2 ASP A  14      -4.336  10.650 -16.636  1.00 12.80           O  
ATOM    182  H   ASP A  14      -2.906  12.354 -13.589  1.00 12.80           H  
ATOM    183  HA  ASP A  14      -0.802  11.895 -15.646  1.00 12.80           H  
ATOM    184 1HB  ASP A  14      -3.657  12.907 -15.843  1.00 12.80           H  
ATOM    185 2HB  ASP A  14      -2.532  12.913 -17.198  1.00 12.80           H  
ATOM    186  N   ASN A  15      -0.661  14.476 -14.101  1.00 12.69           N  
ATOM    187  CA  ASN A  15      -0.185  15.860 -13.974  1.00 12.69           C  
ATOM    188  C   ASN A  15       1.244  16.019 -14.465  1.00 12.69           C  
ATOM    189  O   ASN A  15       1.795  15.158 -15.152  1.00 12.69           O  
ATOM    190  CB  ASN A  15      -0.289  16.384 -12.547  1.00 12.69           C  
ATOM    191  CG  ASN A  15       0.689  15.780 -11.534  1.00 12.69           C  
ATOM    192  OD1 ASN A  15       1.724  15.167 -11.865  1.00 12.69           O  
ATOM    193  ND2 ASN A  15       0.366  15.975 -10.273  1.00 12.69           N  
ATOM    194  H   ASN A  15      -0.671  13.896 -13.261  1.00 12.69           H  
ATOM    195  HA  ASN A  15      -0.811  16.492 -14.606  1.00 12.69           H  
ATOM    196 1HB  ASN A  15      -0.183  17.466 -12.540  1.00 12.69           H  
ATOM    197 2HB  ASN A  15      -1.286  16.180 -12.191  1.00 12.69           H  
ATOM    198 1HD2 ASN A  15       0.938  15.614  -9.539  1.00 12.69           H  
ATOM    199 2HD2 ASN A  15      -0.470  16.478 -10.049  1.00 12.69           H  
ATOM    200  N   ASN A  16       1.868  17.133 -14.089  1.00 12.59           N  
ATOM    201  CA  ASN A  16       3.197  17.531 -14.545  1.00 12.59           C  
ATOM    202  C   ASN A  16       4.327  16.508 -14.309  1.00 12.59           C  
ATOM    203  O   ASN A  16       5.437  16.722 -14.783  1.00 12.59           O  
ATOM    204  CB  ASN A  16       3.562  18.843 -13.884  1.00 12.59           C  
ATOM    205  CG  ASN A  16       2.763  19.997 -14.429  1.00 12.59           C  
ATOM    206  OD1 ASN A  16       2.195  19.921 -15.525  1.00 12.59           O  
ATOM    207  ND2 ASN A  16       2.705  21.068 -13.679  1.00 12.59           N  
ATOM    208  H   ASN A  16       1.375  17.779 -13.497  1.00 12.59           H  
ATOM    209  HA  ASN A  16       3.141  17.694 -15.619  1.00 12.59           H  
ATOM    210 1HB  ASN A  16       3.392  18.769 -12.808  1.00 12.59           H  
ATOM    211 2HB  ASN A  16       4.624  19.041 -14.036  1.00 12.59           H  
ATOM    212 1HD2 ASN A  16       2.187  21.866 -13.987  1.00 12.59           H  
ATOM    213 2HD2 ASN A  16       3.178  21.088 -12.799  1.00 12.59           H  
ATOM    214  N   ASN A  17       4.052  15.396 -13.623  1.00 12.52           N  
ATOM    215  CA  ASN A  17       5.053  14.353 -13.399  1.00 12.52           C  
ATOM    216  C   ASN A  17       4.933  13.258 -14.470  1.00 12.52           C  
ATOM    217  O   ASN A  17       5.584  12.214 -14.394  1.00 12.52           O  
ATOM    218  CB  ASN A  17       4.874  13.754 -12.025  1.00 12.52           C  
ATOM    219  CG  ASN A  17       5.229  14.705 -10.930  1.00 12.52           C  
ATOM    220  OD1 ASN A  17       6.404  14.924 -10.609  1.00 12.52           O  
ATOM    221  ND2 ASN A  17       4.219  15.298 -10.359  1.00 12.52           N  
ATOM    222  H   ASN A  17       3.120  15.269 -13.226  1.00 12.52           H  
ATOM    223  HA  ASN A  17       6.048  14.791 -13.482  1.00 12.52           H  
ATOM    224 1HB  ASN A  17       3.834  13.444 -11.901  1.00 12.52           H  
ATOM    225 2HB  ASN A  17       5.494  12.864 -11.934  1.00 12.52           H  
ATOM    226 1HD2 ASN A  17       4.372  15.957  -9.622  1.00 12.52           H  
ATOM    227 2HD2 ASN A  17       3.280  15.105 -10.692  1.00 12.52           H  
ATOM    228  N   SER A  18       4.132  13.547 -15.493  1.00 12.48           N  
ATOM    229  CA  SER A  18       3.895  12.709 -16.660  1.00 12.48           C  
ATOM    230  C   SER A  18       5.159  12.324 -17.392  1.00 12.48           C  
ATOM    231  O   SER A  18       6.127  13.090 -17.467  1.00 12.48           O  
ATOM    232  CB  SER A  18       2.980  13.408 -17.648  1.00 12.48           C  
ATOM    233  OG  SER A  18       2.905  12.688 -18.874  1.00 12.48           O  
ATOM    234  H   SER A  18       3.597  14.413 -15.437  1.00 12.48           H  
ATOM    235  HA  SER A  18       3.406  11.794 -16.321  1.00 12.48           H  
ATOM    236 1HB  SER A  18       1.980  13.487 -17.210  1.00 12.48           H  
ATOM    237 2HB  SER A  18       3.334  14.422 -17.830  1.00 12.48           H  
ATOM    238  HG  SER A  18       2.101  13.005 -19.305  1.00 12.48           H  
ATOM    239  N   ASN A  19       5.110  11.158 -18.031  1.00 12.45           N  
ATOM    240  CA  ASN A  19       6.223  10.677 -18.838  1.00 12.45           C  
ATOM    241  C   ASN A  19       6.568  11.703 -19.925  1.00 12.45           C  
ATOM    242  O   ASN A  19       7.703  11.770 -20.397  1.00 12.45           O  
ATOM    243  CB  ASN A  19       5.887   9.334 -19.465  1.00 12.45           C  
ATOM    244  CG  ASN A  19       5.869   8.191 -18.473  1.00 12.45           C  
ATOM    245  OD1 ASN A  19       6.390   8.285 -17.359  1.00 12.45           O  
ATOM    246  ND2 ASN A  19       5.265   7.100 -18.873  1.00 12.45           N  
ATOM    247  H   ASN A  19       4.279  10.591 -17.942  1.00 12.45           H  
ATOM    248  HA  ASN A  19       7.094  10.567 -18.199  1.00 12.45           H  
ATOM    249 1HB  ASN A  19       4.912   9.395 -19.950  1.00 12.45           H  
ATOM    250 2HB  ASN A  19       6.622   9.108 -20.241  1.00 12.45           H  
ATOM    251 1HD2 ASN A  19       5.216   6.300 -18.276  1.00 12.45           H  
ATOM    252 2HD2 ASN A  19       4.856   7.064 -19.783  1.00 12.45           H  
ATOM    253  N   ALA A  20       5.589  12.512 -20.349  1.00 12.37           N  
ATOM    254  CA  ALA A  20       5.867  13.521 -21.365  1.00 12.37           C  
ATOM    255  C   ALA A  20       6.943  14.494 -20.873  1.00 12.37           C  
ATOM    256  O   ALA A  20       7.779  14.962 -21.652  1.00 12.37           O  
ATOM    257  CB  ALA A  20       4.604  14.287 -21.701  1.00 12.37           C  
ATOM    258  H   ALA A  20       4.661  12.452 -19.930  1.00 12.37           H  
ATOM    259  HA  ALA A  20       6.239  13.018 -22.256  1.00 12.37           H  
ATOM    260 1HB  ALA A  20       4.822  15.028 -22.470  1.00 12.37           H  
ATOM    261 2HB  ALA A  20       3.846  13.596 -22.065  1.00 12.37           H  
ATOM    262 3HB  ALA A  20       4.239  14.789 -20.806  1.00 12.37           H  
ATOM    263  N   ASP A  21       6.910  14.812 -19.572  1.00 12.22           N  
ATOM    264  CA  ASP A  21       7.852  15.743 -18.978  1.00 12.22           C  
ATOM    265  C   ASP A  21       9.190  15.068 -18.850  1.00 12.22           C  
ATOM    266  O   ASP A  21      10.236  15.681 -19.094  1.00 12.22           O  
ATOM    267  CB  ASP A  21       7.398  16.232 -17.602  1.00 12.22           C  
ATOM    268  CG  ASP A  21       8.278  17.394 -17.077  1.00 12.22           C  
ATOM    269  OD1 ASP A  21       8.277  18.439 -17.701  1.00 12.22           O  
ATOM    270  OD2 ASP A  21       8.957  17.217 -16.087  1.00 12.22           O  
ATOM    271  H   ASP A  21       6.245  14.355 -18.956  1.00 12.22           H  
ATOM    272  HA  ASP A  21       7.958  16.604 -19.637  1.00 12.22           H  
ATOM    273 1HB  ASP A  21       6.360  16.564 -17.648  1.00 12.22           H  
ATOM    274 2HB  ASP A  21       7.436  15.403 -16.885  1.00 12.22           H  
ATOM    275  N   LEU A  22       9.167  13.784 -18.475  1.00 12.03           N  
ATOM    276  CA  LEU A  22      10.431  13.092 -18.298  1.00 12.03           C  
ATOM    277  C   LEU A  22      11.166  13.066 -19.629  1.00 12.03           C  
ATOM    278  O   LEU A  22      12.380  13.271 -19.683  1.00 12.03           O  
ATOM    279  CB  LEU A  22      10.237  11.634 -17.873  1.00 12.03           C  
ATOM    280  CG  LEU A  22       9.638  11.347 -16.503  1.00 12.03           C  
ATOM    281  CD1 LEU A  22       9.430   9.813 -16.361  1.00 12.03           C  
ATOM    282  CD2 LEU A  22      10.542  11.888 -15.427  1.00 12.03           C  
ATOM    283  H   LEU A  22       8.268  13.333 -18.283  1.00 12.03           H  
ATOM    284  HA  LEU A  22      11.033  13.623 -17.562  1.00 12.03           H  
ATOM    285 1HB  LEU A  22       9.631  11.125 -18.624  1.00 12.03           H  
ATOM    286 2HB  LEU A  22      11.208  11.190 -17.872  1.00 12.03           H  
ATOM    287  HG  LEU A  22       8.654  11.831 -16.430  1.00 12.03           H  
ATOM    288 1HD1 LEU A  22       8.978   9.594 -15.394  1.00 12.03           H  
ATOM    289 2HD1 LEU A  22       8.778   9.452 -17.146  1.00 12.03           H  
ATOM    290 3HD1 LEU A  22      10.387   9.298 -16.436  1.00 12.03           H  
ATOM    291 1HD2 LEU A  22      10.103  11.689 -14.449  1.00 12.03           H  
ATOM    292 2HD2 LEU A  22      11.517  11.423 -15.480  1.00 12.03           H  
ATOM    293 3HD2 LEU A  22      10.645  12.963 -15.569  1.00 12.03           H  
ATOM    294  N   ARG A  23      10.419  12.848 -20.714  1.00 11.77           N  
ATOM    295  CA  ARG A  23      11.010  12.789 -22.042  1.00 11.77           C  
ATOM    296  C   ARG A  23      11.548  14.143 -22.470  1.00 11.77           C  
ATOM    297  O   ARG A  23      12.683  14.240 -22.960  1.00 11.77           O  
ATOM    298  CB  ARG A  23       9.981  12.260 -23.015  1.00 11.77           C  
ATOM    299  CG  ARG A  23       9.670  10.780 -22.793  1.00 11.77           C  
ATOM    300  CD  ARG A  23       8.547  10.300 -23.606  1.00 11.77           C  
ATOM    301  NE  ARG A  23       8.232   8.907 -23.304  1.00 11.77           N  
ATOM    302  CZ  ARG A  23       7.186   8.231 -23.812  1.00 11.77           C  
ATOM    303  NH1 ARG A  23       6.365   8.819 -24.657  1.00 11.77           N  
ATOM    304  NH2 ARG A  23       6.986   6.976 -23.459  1.00 11.77           N  
ATOM    305  H   ARG A  23       9.418  12.675 -20.606  1.00 11.77           H  
ATOM    306  HA  ARG A  23      11.839  12.092 -22.032  1.00 11.77           H  
ATOM    307 1HB  ARG A  23       9.050  12.819 -22.897  1.00 11.77           H  
ATOM    308 2HB  ARG A  23      10.328  12.396 -24.037  1.00 11.77           H  
ATOM    309 1HG  ARG A  23      10.545  10.197 -23.072  1.00 11.77           H  
ATOM    310 2HG  ARG A  23       9.444  10.602 -21.743  1.00 11.77           H  
ATOM    311 1HD  ARG A  23       7.665  10.904 -23.388  1.00 11.77           H  
ATOM    312 2HD  ARG A  23       8.794  10.377 -24.663  1.00 11.77           H  
ATOM    313  HE  ARG A  23       8.840   8.410 -22.649  1.00 11.77           H  
ATOM    314 1HH1 ARG A  23       6.521   9.781 -24.925  1.00 11.77           H  
ATOM    315 2HH1 ARG A  23       5.581   8.310 -25.038  1.00 11.77           H  
ATOM    316 1HH2 ARG A  23       7.627   6.529 -22.802  1.00 11.77           H  
ATOM    317 2HH2 ARG A  23       6.206   6.462 -23.834  1.00 11.77           H  
ATOM    318  N   ASN A  24      10.797  15.214 -22.199  1.00 11.47           N  
ATOM    319  CA  ASN A  24      11.293  16.531 -22.558  1.00 11.47           C  
ATOM    320  C   ASN A  24      12.580  16.823 -21.787  1.00 11.47           C  
ATOM    321  O   ASN A  24      13.545  17.360 -22.339  1.00 11.47           O  
ATOM    322  CB  ASN A  24      10.233  17.579 -22.279  1.00 11.47           C  
ATOM    323  CG  ASN A  24       9.094  17.527 -23.275  1.00 11.47           C  
ATOM    324  OD1 ASN A  24       9.232  16.982 -24.379  1.00 11.47           O  
ATOM    325  ND2 ASN A  24       7.970  18.090 -22.908  1.00 11.47           N  
ATOM    326  H   ASN A  24       9.862  15.114 -21.796  1.00 11.47           H  
ATOM    327  HA  ASN A  24      11.533  16.540 -23.621  1.00 11.47           H  
ATOM    328 1HB  ASN A  24       9.828  17.419 -21.276  1.00 11.47           H  
ATOM    329 2HB  ASN A  24      10.682  18.569 -22.297  1.00 11.47           H  
ATOM    330 1HD2 ASN A  24       7.183  18.083 -23.524  1.00 11.47           H  
ATOM    331 2HD2 ASN A  24       7.897  18.517 -22.007  1.00 11.47           H  
ATOM    332  N   SER A  25      12.617  16.402 -20.519  1.00 11.17           N  
ATOM    333  CA  SER A  25      13.779  16.583 -19.671  1.00 11.17           C  
ATOM    334  C   SER A  25      14.964  15.746 -20.146  1.00 11.17           C  
ATOM    335  O   SER A  25      16.094  16.232 -20.165  1.00 11.17           O  
ATOM    336  CB  SER A  25      13.445  16.216 -18.235  1.00 11.17           C  
ATOM    337  OG  SER A  25      12.488  17.087 -17.699  1.00 11.17           O  
ATOM    338  H   SER A  25      11.786  15.974 -20.112  1.00 11.17           H  
ATOM    339  HA  SER A  25      14.070  17.633 -19.706  1.00 11.17           H  
ATOM    340 1HB  SER A  25      13.075  15.197 -18.191  1.00 11.17           H  
ATOM    341 2HB  SER A  25      14.352  16.259 -17.636  1.00 11.17           H  
ATOM    342  HG  SER A  25      11.642  16.865 -18.148  1.00 11.17           H  
ATOM    343  N   SER A  26      14.718  14.501 -20.593  1.00 10.93           N  
ATOM    344  CA  SER A  26      15.803  13.606 -21.012  1.00 10.93           C  
ATOM    345  C   SER A  26      16.580  14.168 -22.187  1.00 10.93           C  
ATOM    346  O   SER A  26      17.744  13.828 -22.396  1.00 10.93           O  
ATOM    347  CB  SER A  26      15.263  12.244 -21.406  1.00 10.93           C  
ATOM    348  OG  SER A  26      14.531  12.288 -22.606  1.00 10.93           O  
ATOM    349  H   SER A  26      13.765  14.143 -20.565  1.00 10.93           H  
ATOM    350  HA  SER A  26      16.488  13.486 -20.176  1.00 10.93           H  
ATOM    351 1HB  SER A  26      16.079  11.543 -21.515  1.00 10.93           H  
ATOM    352 2HB  SER A  26      14.628  11.888 -20.607  1.00 10.93           H  
ATOM    353  HG  SER A  26      13.963  13.082 -22.561  1.00 10.93           H  
ATOM    354  N   GLY A  27      15.946  15.054 -22.945  1.00 10.80           N  
ATOM    355  CA  GLY A  27      16.598  15.712 -24.060  1.00 10.80           C  
ATOM    356  C   GLY A  27      17.828  16.543 -23.646  1.00 10.80           C  
ATOM    357  O   GLY A  27      18.739  16.737 -24.456  1.00 10.80           O  
ATOM    358  H   GLY A  27      14.960  15.243 -22.753  1.00 10.80           H  
ATOM    359 1HA  GLY A  27      16.892  14.962 -24.792  1.00 10.80           H  
ATOM    360 2HA  GLY A  27      15.874  16.363 -24.548  1.00 10.80           H  
ATOM    361  N   GLU A  28      17.840  17.080 -22.416  1.00 10.84           N  
ATOM    362  CA  GLU A  28      18.944  17.931 -21.964  1.00 10.84           C  
ATOM    363  C   GLU A  28      20.021  17.243 -21.103  1.00 10.84           C  
ATOM    364  O   GLU A  28      20.285  17.664 -19.975  1.00 10.84           O  
ATOM    365  CB  GLU A  28      18.384  19.155 -21.226  1.00 10.84           C  
ATOM    366  CG  GLU A  28      17.521  20.074 -22.119  1.00 10.84           C  
ATOM    367  CD  GLU A  28      17.017  21.337 -21.430  1.00 10.84           C  
ATOM    368  OE1 GLU A  28      17.226  21.488 -20.252  1.00 10.84           O  
ATOM    369  OE2 GLU A  28      16.421  22.148 -22.101  1.00 10.84           O  
ATOM    370  H   GLU A  28      17.092  16.857 -21.758  1.00 10.84           H  
ATOM    371  HA  GLU A  28      19.447  18.304 -22.855  1.00 10.84           H  
ATOM    372 1HB  GLU A  28      17.766  18.819 -20.388  1.00 10.84           H  
ATOM    373 2HB  GLU A  28      19.204  19.744 -20.817  1.00 10.84           H  
ATOM    374 1HG  GLU A  28      18.108  20.361 -22.990  1.00 10.84           H  
ATOM    375 2HG  GLU A  28      16.664  19.498 -22.471  1.00 10.84           H  
ATOM    376  N   GLY A  29      20.714  16.259 -21.669  1.00 11.00           N  
ATOM    377  CA  GLY A  29      21.824  15.598 -20.973  1.00 11.00           C  
ATOM    378  C   GLY A  29      21.506  14.243 -20.335  1.00 11.00           C  
ATOM    379  O   GLY A  29      20.366  13.943 -19.963  1.00 11.00           O  
ATOM    380  H   GLY A  29      20.445  15.958 -22.599  1.00 11.00           H  
ATOM    381 1HA  GLY A  29      22.639  15.465 -21.684  1.00 11.00           H  
ATOM    382 2HA  GLY A  29      22.204  16.270 -20.205  1.00 11.00           H  
ATOM    383  N   GLU A  30      22.572  13.459 -20.141  1.00 11.24           N  
ATOM    384  CA  GLU A  30      22.500  12.111 -19.577  1.00 11.24           C  
ATOM    385  C   GLU A  30      21.926  12.077 -18.164  1.00 11.24           C  
ATOM    386  O   GLU A  30      21.253  11.119 -17.792  1.00 11.24           O  
ATOM    387  CB  GLU A  30      23.889  11.474 -19.575  1.00 11.24           C  
ATOM    388  CG  GLU A  30      24.425  11.136 -20.965  1.00 11.24           C  
ATOM    389  CD  GLU A  30      25.823  10.554 -20.945  1.00 11.24           C  
ATOM    390  OE1 GLU A  30      26.431  10.542 -19.900  1.00 11.24           O  
ATOM    391  OE2 GLU A  30      26.278  10.122 -21.979  1.00 11.24           O  
ATOM    392  H   GLU A  30      23.474  13.799 -20.445  1.00 11.24           H  
ATOM    393  HA  GLU A  30      21.854  11.516 -20.221  1.00 11.24           H  
ATOM    394 1HB  GLU A  30      24.598  12.148 -19.095  1.00 11.24           H  
ATOM    395 2HB  GLU A  30      23.865  10.555 -18.991  1.00 11.24           H  
ATOM    396 1HG  GLU A  30      23.752  10.418 -21.434  1.00 11.24           H  
ATOM    397 2HG  GLU A  30      24.422  12.041 -21.570  1.00 11.24           H  
ATOM    398  N   GLY A  31      22.194  13.113 -17.373  1.00 11.54           N  
ATOM    399  CA  GLY A  31      21.687  13.159 -16.005  1.00 11.54           C  
ATOM    400  C   GLY A  31      20.166  13.045 -16.014  1.00 11.54           C  
ATOM    401  O   GLY A  31      19.581  12.182 -15.351  1.00 11.54           O  
ATOM    402  H   GLY A  31      22.749  13.875 -17.734  1.00 11.54           H  
ATOM    403 1HA  GLY A  31      22.118  12.342 -15.425  1.00 11.54           H  
ATOM    404 2HA  GLY A  31      21.987  14.093 -15.531  1.00 11.54           H  
ATOM    405  N   ASP A  32      19.521  13.920 -16.773  1.00 11.87           N  
ATOM    406  CA  ASP A  32      18.077  13.890 -16.859  1.00 11.87           C  
ATOM    407  C   ASP A  32      17.586  12.610 -17.527  1.00 11.87           C  
ATOM    408  O   ASP A  32      16.521  12.098 -17.178  1.00 11.87           O  
ATOM    409  CB  ASP A  32      17.562  15.143 -17.533  1.00 11.87           C  
ATOM    410  CG  ASP A  32      17.725  16.341 -16.586  1.00 11.87           C  
ATOM    411  OD1 ASP A  32      18.016  16.106 -15.427  1.00 11.87           O  
ATOM    412  OD2 ASP A  32      17.551  17.455 -16.998  1.00 11.87           O  
ATOM    413  H   ASP A  32      20.039  14.603 -17.311  1.00 11.87           H  
ATOM    414  HA  ASP A  32      17.684  13.902 -15.845  1.00 11.87           H  
ATOM    415 1HB  ASP A  32      18.120  15.329 -18.464  1.00 11.87           H  
ATOM    416 2HB  ASP A  32      16.518  15.020 -17.790  1.00 11.87           H  
ATOM    417  N   ALA A  33      18.340  12.079 -18.490  1.00 12.14           N  
ATOM    418  CA  ALA A  33      17.923  10.818 -19.087  1.00 12.14           C  
ATOM    419  C   ALA A  33      17.897   9.710 -18.028  1.00 12.14           C  
ATOM    420  O   ALA A  33      16.996   8.867 -18.026  1.00 12.14           O  
ATOM    421  CB  ALA A  33      18.835  10.444 -20.230  1.00 12.14           C  
ATOM    422  H   ALA A  33      19.189  12.552 -18.809  1.00 12.14           H  
ATOM    423  HA  ALA A  33      16.912  10.938 -19.459  1.00 12.14           H  
ATOM    424 1HB  ALA A  33      18.495   9.516 -20.681  1.00 12.14           H  
ATOM    425 2HB  ALA A  33      18.819  11.245 -20.978  1.00 12.14           H  
ATOM    426 3HB  ALA A  33      19.841  10.317 -19.855  1.00 12.14           H  
ATOM    427  N   ALA A  34      18.876   9.716 -17.115  1.00 12.30           N  
ATOM    428  CA  ALA A  34      18.901   8.733 -16.039  1.00 12.30           C  
ATOM    429  C   ALA A  34      17.669   8.902 -15.157  1.00 12.30           C  
ATOM    430  O   ALA A  34      17.061   7.916 -14.733  1.00 12.30           O  
ATOM    431  CB  ALA A  34      20.165   8.873 -15.219  1.00 12.30           C  
ATOM    432  H   ALA A  34      19.623  10.408 -17.179  1.00 12.30           H  
ATOM    433  HA  ALA A  34      18.873   7.741 -16.483  1.00 12.30           H  
ATOM    434 1HB  ALA A  34      20.176   8.122 -14.434  1.00 12.30           H  
ATOM    435 2HB  ALA A  34      21.030   8.740 -15.867  1.00 12.30           H  
ATOM    436 3HB  ALA A  34      20.201   9.860 -14.773  1.00 12.30           H  
ATOM    437  N   PHE A  35      17.282  10.163 -14.916  1.00 12.33           N  
ATOM    438  CA  PHE A  35      16.084  10.482 -14.144  1.00 12.33           C  
ATOM    439  C   PHE A  35      14.872   9.862 -14.824  1.00 12.33           C  
ATOM    440  O   PHE A  35      14.060   9.209 -14.166  1.00 12.33           O  
ATOM    441  CB  PHE A  35      15.936  11.990 -13.950  1.00 12.33           C  
ATOM    442  CG  PHE A  35      14.706  12.435 -13.232  1.00 12.33           C  
ATOM    443  CD1 PHE A  35      14.586  12.277 -11.862  1.00 12.33           C  
ATOM    444  CD2 PHE A  35      13.682  13.065 -13.922  1.00 12.33           C  
ATOM    445  CE1 PHE A  35      13.458  12.721 -11.197  1.00 12.33           C  
ATOM    446  CE2 PHE A  35      12.557  13.517 -13.255  1.00 12.33           C  
ATOM    447  CZ  PHE A  35      12.445  13.340 -11.894  1.00 12.33           C  
ATOM    448  H   PHE A  35      17.864  10.926 -15.272  1.00 12.33           H  
ATOM    449  HA  PHE A  35      16.184  10.032 -13.156  1.00 12.33           H  
ATOM    450 1HB  PHE A  35      16.804  12.371 -13.415  1.00 12.33           H  
ATOM    451 2HB  PHE A  35      15.929  12.470 -14.905  1.00 12.33           H  
ATOM    452  HD1 PHE A  35      15.392  11.794 -11.309  1.00 12.33           H  
ATOM    453  HD2 PHE A  35      13.776  13.207 -15.003  1.00 12.33           H  
ATOM    454  HE1 PHE A  35      13.374  12.586 -10.119  1.00 12.33           H  
ATOM    455  HE2 PHE A  35      11.759  14.017 -13.802  1.00 12.33           H  
ATOM    456  HZ  PHE A  35      11.558  13.695 -11.370  1.00 12.33           H  
ATOM    457  N   LEU A  36      14.744  10.061 -16.140  1.00 12.26           N  
ATOM    458  CA  LEU A  36      13.654   9.444 -16.891  1.00 12.26           C  
ATOM    459  C   LEU A  36      13.623   7.958 -16.664  1.00 12.26           C  
ATOM    460  O   LEU A  36      12.569   7.379 -16.393  1.00 12.26           O  
ATOM    461  CB  LEU A  36      13.787   9.665 -18.398  1.00 12.26           C  
ATOM    462  CG  LEU A  36      12.635   9.074 -19.278  1.00 12.26           C  
ATOM    463  CD1 LEU A  36      12.589   9.793 -20.545  1.00 12.26           C  
ATOM    464  CD2 LEU A  36      12.871   7.614 -19.541  1.00 12.26           C  
ATOM    465  H   LEU A  36      15.434  10.639 -16.624  1.00 12.26           H  
ATOM    466  HA  LEU A  36      12.718   9.864 -16.545  1.00 12.26           H  
ATOM    467 1HB  LEU A  36      13.837  10.738 -18.582  1.00 12.26           H  
ATOM    468 2HB  LEU A  36      14.709   9.222 -18.739  1.00 12.26           H  
ATOM    469  HG  LEU A  36      11.682   9.193 -18.780  1.00 12.26           H  
ATOM    470 1HD1 LEU A  36      11.783   9.392 -21.152  1.00 12.26           H  
ATOM    471 2HD1 LEU A  36      12.421  10.808 -20.339  1.00 12.26           H  
ATOM    472 3HD1 LEU A  36      13.534   9.678 -21.069  1.00 12.26           H  
ATOM    473 1HD2 LEU A  36      12.077   7.233 -20.172  1.00 12.26           H  
ATOM    474 2HD2 LEU A  36      13.825   7.483 -20.048  1.00 12.26           H  
ATOM    475 3HD2 LEU A  36      12.873   7.069 -18.616  1.00 12.26           H  
ATOM    476  N   ALA A  37      14.781   7.308 -16.808  1.00 12.12           N  
ATOM    477  CA  ALA A  37      14.808   5.869 -16.645  1.00 12.12           C  
ATOM    478  C   ALA A  37      14.339   5.484 -15.255  1.00 12.12           C  
ATOM    479  O   ALA A  37      13.544   4.558 -15.090  1.00 12.12           O  
ATOM    480  CB  ALA A  37      16.210   5.349 -16.891  1.00 12.12           C  
ATOM    481  H   ALA A  37      15.631   7.822 -17.044  1.00 12.12           H  
ATOM    482  HA  ALA A  37      14.125   5.428 -17.370  1.00 12.12           H  
ATOM    483 1HB  ALA A  37      16.221   4.269 -16.786  1.00 12.12           H  
ATOM    484 2HB  ALA A  37      16.525   5.625 -17.896  1.00 12.12           H  
ATOM    485 3HB  ALA A  37      16.890   5.791 -16.167  1.00 12.12           H  
ATOM    486  N   ALA A  38      14.778   6.228 -14.239  1.00 11.92           N  
ATOM    487  CA  ALA A  38      14.356   5.934 -12.881  1.00 11.92           C  
ATOM    488  C   ALA A  38      12.847   6.104 -12.736  1.00 11.92           C  
ATOM    489  O   ALA A  38      12.178   5.288 -12.093  1.00 11.92           O  
ATOM    490  CB  ALA A  38      15.084   6.850 -11.911  1.00 11.92           C  
ATOM    491  H   ALA A  38      15.438   6.987 -14.411  1.00 11.92           H  
ATOM    492  HA  ALA A  38      14.608   4.898 -12.663  1.00 11.92           H  
ATOM    493 1HB  ALA A  38      14.782   6.615 -10.894  1.00 11.92           H  
ATOM    494 2HB  ALA A  38      16.159   6.710 -12.018  1.00 11.92           H  
ATOM    495 3HB  ALA A  38      14.832   7.884 -12.134  1.00 11.92           H  
ATOM    496  N   GLY A  39      12.320   7.161 -13.357  1.00 11.67           N  
ATOM    497  CA  GLY A  39      10.910   7.505 -13.318  1.00 11.67           C  
ATOM    498  C   GLY A  39      10.032   6.428 -13.929  1.00 11.67           C  
ATOM    499  O   GLY A  39       9.141   5.891 -13.263  1.00 11.67           O  
ATOM    500  H   GLY A  39      12.945   7.784 -13.865  1.00 11.67           H  
ATOM    501 1HA  GLY A  39      10.610   7.682 -12.287  1.00 11.67           H  
ATOM    502 2HA  GLY A  39      10.767   8.441 -13.859  1.00 11.67           H  
ATOM    503  N   GLU A  40      10.291   6.092 -15.193  1.00 11.34           N  
ATOM    504  CA  GLU A  40       9.469   5.090 -15.855  1.00 11.34           C  
ATOM    505  C   GLU A  40       9.583   3.732 -15.167  1.00 11.34           C  
ATOM    506  O   GLU A  40       8.581   3.020 -15.027  1.00 11.34           O  
ATOM    507  CB  GLU A  40       9.824   4.960 -17.345  1.00 11.34           C  
ATOM    508  CG  GLU A  40       9.405   6.154 -18.241  1.00 11.34           C  
ATOM    509  CD  GLU A  40       9.731   5.920 -19.722  1.00 11.34           C  
ATOM    510  OE1 GLU A  40      10.366   4.932 -20.011  1.00 11.34           O  
ATOM    511  OE2 GLU A  40       9.343   6.715 -20.560  1.00 11.34           O  
ATOM    512  H   GLU A  40      11.062   6.547 -15.684  1.00 11.34           H  
ATOM    513  HA  GLU A  40       8.432   5.409 -15.791  1.00 11.34           H  
ATOM    514 1HB  GLU A  40      10.908   4.849 -17.441  1.00 11.34           H  
ATOM    515 2HB  GLU A  40       9.368   4.058 -17.749  1.00 11.34           H  
ATOM    516 1HG  GLU A  40       8.336   6.326 -18.130  1.00 11.34           H  
ATOM    517 2HG  GLU A  40       9.929   7.047 -17.896  1.00 11.34           H  
ATOM    518  N   ARG A  41      10.783   3.372 -14.701  1.00 10.90           N  
ATOM    519  CA  ARG A  41      10.941   2.094 -14.032  1.00 10.90           C  
ATOM    520  C   ARG A  41      10.158   2.061 -12.729  1.00 10.90           C  
ATOM    521  O   ARG A  41       9.514   1.057 -12.428  1.00 10.90           O  
ATOM    522  CB  ARG A  41      12.408   1.823 -13.764  1.00 10.90           C  
ATOM    523  CG  ARG A  41      13.231   1.512 -15.013  1.00 10.90           C  
ATOM    524  CD  ARG A  41      14.687   1.452 -14.716  1.00 10.90           C  
ATOM    525  NE  ARG A  41      15.478   1.196 -15.913  1.00 10.90           N  
ATOM    526  CZ  ARG A  41      16.816   1.342 -15.992  1.00 10.90           C  
ATOM    527  NH1 ARG A  41      17.498   1.745 -14.943  1.00 10.90           N  
ATOM    528  NH2 ARG A  41      17.442   1.085 -17.126  1.00 10.90           N  
ATOM    529  H   ARG A  41      11.605   3.968 -14.826  1.00 10.90           H  
ATOM    530  HA  ARG A  41      10.561   1.313 -14.688  1.00 10.90           H  
ATOM    531 1HB  ARG A  41      12.852   2.697 -13.283  1.00 10.90           H  
ATOM    532 2HB  ARG A  41      12.507   0.985 -13.077  1.00 10.90           H  
ATOM    533 1HG  ARG A  41      12.929   0.540 -15.400  1.00 10.90           H  
ATOM    534 2HG  ARG A  41      13.052   2.267 -15.776  1.00 10.90           H  
ATOM    535 1HD  ARG A  41      15.005   2.406 -14.294  1.00 10.90           H  
ATOM    536 2HD  ARG A  41      14.881   0.655 -14.001  1.00 10.90           H  
ATOM    537  HE  ARG A  41      14.988   0.886 -16.742  1.00 10.90           H  
ATOM    538 1HH1 ARG A  41      17.018   1.943 -14.076  1.00 10.90           H  
ATOM    539 2HH1 ARG A  41      18.500   1.855 -15.003  1.00 10.90           H  
ATOM    540 1HH2 ARG A  41      16.919   0.777 -17.934  1.00 10.90           H  
ATOM    541 2HH2 ARG A  41      18.444   1.196 -17.185  1.00 10.90           H  
ATOM    542  N   ALA A  42      10.172   3.161 -11.966  1.00 10.22           N  
ATOM    543  CA  ALA A  42       9.424   3.214 -10.717  1.00 10.22           C  
ATOM    544  C   ALA A  42       7.931   3.058 -10.965  1.00 10.22           C  
ATOM    545  O   ALA A  42       7.231   2.356 -10.225  1.00 10.22           O  
ATOM    546  CB  ALA A  42       9.682   4.527 -10.011  1.00 10.22           C  
ATOM    547  H   ALA A  42      10.732   3.974 -12.232  1.00 10.22           H  
ATOM    548  HA  ALA A  42       9.758   2.393 -10.087  1.00 10.22           H  
ATOM    549 1HB  ALA A  42       9.137   4.551  -9.071  1.00 10.22           H  
ATOM    550 2HB  ALA A  42      10.750   4.631  -9.821  1.00 10.22           H  
ATOM    551 3HB  ALA A  42       9.348   5.347 -10.649  1.00 10.22           H  
ATOM    552  N   LEU A  43       7.441   3.682 -12.035  1.00  9.12           N  
ATOM    553  CA  LEU A  43       6.027   3.587 -12.342  1.00  9.12           C  
ATOM    554  C   LEU A  43       5.659   2.150 -12.677  1.00  9.12           C  
ATOM    555  O   LEU A  43       4.613   1.653 -12.258  1.00  9.12           O  
ATOM    556  CB  LEU A  43       5.698   4.510 -13.520  1.00  9.12           C  
ATOM    557  CG  LEU A  43       5.801   6.016 -13.222  1.00  9.12           C  
ATOM    558  CD1 LEU A  43       5.659   6.807 -14.521  1.00  9.12           C  
ATOM    559  CD2 LEU A  43       4.728   6.397 -12.225  1.00  9.12           C  
ATOM    560  H   LEU A  43       8.054   4.261 -12.615  1.00  9.12           H  
ATOM    561  HA  LEU A  43       5.458   3.900 -11.469  1.00  9.12           H  
ATOM    562 1HB  LEU A  43       6.387   4.288 -14.335  1.00  9.12           H  
ATOM    563 2HB  LEU A  43       4.686   4.299 -13.858  1.00  9.12           H  
ATOM    564  HG  LEU A  43       6.772   6.235 -12.797  1.00  9.12           H  
ATOM    565 1HD1 LEU A  43       5.743   7.875 -14.315  1.00  9.12           H  
ATOM    566 2HD1 LEU A  43       6.446   6.515 -15.211  1.00  9.12           H  
ATOM    567 3HD1 LEU A  43       4.691   6.601 -14.970  1.00  9.12           H  
ATOM    568 1HD2 LEU A  43       4.803   7.462 -12.003  1.00  9.12           H  
ATOM    569 2HD2 LEU A  43       3.747   6.181 -12.646  1.00  9.12           H  
ATOM    570 3HD2 LEU A  43       4.866   5.824 -11.308  1.00  9.12           H  
ATOM    571  N   ALA A  44       6.531   1.479 -13.434  1.00  7.60           N  
ATOM    572  CA  ALA A  44       6.321   0.087 -13.802  1.00  7.60           C  
ATOM    573  C   ALA A  44       6.397  -0.837 -12.588  1.00  7.60           C  
ATOM    574  O   ALA A  44       5.631  -1.794 -12.467  1.00  7.60           O  
ATOM    575  CB  ALA A  44       7.362  -0.330 -14.826  1.00  7.60           C  
ATOM    576  H   ALA A  44       7.364   1.957 -13.779  1.00  7.60           H  
ATOM    577  HA  ALA A  44       5.326  -0.002 -14.235  1.00  7.60           H  
ATOM    578 1HB  ALA A  44       7.190  -1.363 -15.121  1.00  7.60           H  
ATOM    579 2HB  ALA A  44       7.292   0.318 -15.698  1.00  7.60           H  
ATOM    580 3HB  ALA A  44       8.354  -0.238 -14.387  1.00  7.60           H  
ATOM    581  N   ALA A  45       7.360  -0.559 -11.708  1.00  5.89           N  
ATOM    582  CA  ALA A  45       7.617  -1.344 -10.510  1.00  5.89           C  
ATOM    583  C   ALA A  45       6.485  -1.322  -9.498  1.00  5.89           C  
ATOM    584  O   ALA A  45       6.216  -2.329  -8.843  1.00  5.89           O  
ATOM    585  CB  ALA A  45       8.870  -0.833  -9.832  1.00  5.89           C  
ATOM    586  H   ALA A  45       7.969   0.234 -11.888  1.00  5.89           H  
ATOM    587  HA  ALA A  45       7.769  -2.376 -10.821  1.00  5.89           H  
ATOM    588 1HB  ALA A  45       9.087  -1.446  -8.961  1.00  5.89           H  
ATOM    589 2HB  ALA A  45       9.704  -0.877 -10.532  1.00  5.89           H  
ATOM    590 3HB  ALA A  45       8.711   0.197  -9.523  1.00  5.89           H  
ATOM    591  N   ALA A  46       5.838  -0.172  -9.332  1.00  4.29           N  
ATOM    592  CA  ALA A  46       4.808  -0.069  -8.313  1.00  4.29           C  
ATOM    593  C   ALA A  46       3.657  -1.058  -8.573  1.00  4.29           C  
ATOM    594  O   ALA A  46       3.064  -1.030  -9.651  1.00  4.29           O  
ATOM    595  CB  ALA A  46       4.255   1.345  -8.277  1.00  4.29           C  
ATOM    596  H   ALA A  46       6.103   0.648  -9.885  1.00  4.29           H  
ATOM    597  HA  ALA A  46       5.286  -0.271  -7.366  1.00  4.29           H  
ATOM    598 1HB  ALA A  46       3.513   1.427  -7.485  1.00  4.29           H  
ATOM    599 2HB  ALA A  46       5.068   2.045  -8.096  1.00  4.29           H  
ATOM    600 3HB  ALA A  46       3.794   1.573  -9.241  1.00  4.29           H  
ATOM    601  N   PRO A  47       3.294  -1.923  -7.607  1.00  3.03           N  
ATOM    602  CA  PRO A  47       2.214  -2.884  -7.693  1.00  3.03           C  
ATOM    603  C   PRO A  47       0.924  -2.133  -7.534  1.00  3.03           C  
ATOM    604  O   PRO A  47       0.928  -1.085  -6.892  1.00  3.03           O  
ATOM    605  CB  PRO A  47       2.482  -3.803  -6.505  1.00  3.03           C  
ATOM    606  CG  PRO A  47       3.135  -2.900  -5.492  1.00  3.03           C  
ATOM    607  CD  PRO A  47       3.975  -1.928  -6.305  1.00  3.03           C  
ATOM    608  HA  PRO A  47       2.256  -3.418  -8.659  1.00  3.03           H  
ATOM    609 1HB  PRO A  47       1.528  -4.227  -6.152  1.00  3.03           H  
ATOM    610 2HB  PRO A  47       3.117  -4.644  -6.812  1.00  3.03           H  
ATOM    611 1HG  PRO A  47       2.358  -2.394  -4.905  1.00  3.03           H  
ATOM    612 2HG  PRO A  47       3.733  -3.491  -4.791  1.00  3.03           H  
ATOM    613 1HD  PRO A  47       3.917  -0.939  -5.831  1.00  3.03           H  
ATOM    614 2HD  PRO A  47       5.010  -2.305  -6.407  1.00  3.03           H  
ATOM    615  N   SER A  48      -0.199  -2.652  -8.011  1.00  2.14           N  
ATOM    616  CA  SER A  48      -1.421  -1.973  -7.621  1.00  2.14           C  
ATOM    617  C   SER A  48      -1.793  -2.452  -6.235  1.00  2.14           C  
ATOM    618  O   SER A  48      -1.330  -3.514  -5.802  1.00  2.14           O  
ATOM    619  CB  SER A  48      -2.543  -2.243  -8.597  1.00  2.14           C  
ATOM    620  OG  SER A  48      -2.922  -3.595  -8.571  1.00  2.14           O  
ATOM    621  H   SER A  48      -0.240  -3.518  -8.578  1.00  2.14           H  
ATOM    622  HA  SER A  48      -1.242  -0.900  -7.585  1.00  2.14           H  
ATOM    623 1HB  SER A  48      -3.398  -1.618  -8.345  1.00  2.14           H  
ATOM    624 2HB  SER A  48      -2.224  -1.975  -9.602  1.00  2.14           H  
ATOM    625  HG  SER A  48      -2.179  -4.081  -9.014  1.00  2.14           H  
ATOM    626  N   THR A  49      -2.687  -1.750  -5.557  1.00  1.56           N  
ATOM    627  CA  THR A  49      -3.088  -2.252  -4.259  1.00  1.56           C  
ATOM    628  C   THR A  49      -3.900  -3.543  -4.411  1.00  1.56           C  
ATOM    629  O   THR A  49      -3.860  -4.409  -3.544  1.00  1.56           O  
ATOM    630  CB  THR A  49      -3.846  -1.183  -3.484  1.00  1.56           C  
ATOM    631  OG1 THR A  49      -4.988  -0.781  -4.241  1.00  1.56           O  
ATOM    632  CG2 THR A  49      -2.968   0.008  -3.203  1.00  1.56           C  
ATOM    633  H   THR A  49      -3.057  -0.881  -5.921  1.00  1.56           H  
ATOM    634  HA  THR A  49      -2.192  -2.491  -3.693  1.00  1.56           H  
ATOM    635  HB  THR A  49      -4.156  -1.587  -2.550  1.00  1.56           H  
ATOM    636  HG1 THR A  49      -5.465  -0.099  -3.757  1.00  1.56           H  
ATOM    637 1HG2 THR A  49      -3.534   0.758  -2.640  1.00  1.56           H  
ATOM    638 2HG2 THR A  49      -2.100  -0.306  -2.619  1.00  1.56           H  
ATOM    639 3HG2 THR A  49      -2.641   0.427  -4.142  1.00  1.56           H  
ATOM    640  N   ARG A  50      -4.599  -3.689  -5.544  1.00  1.20           N  
ATOM    641  CA  ARG A  50      -5.347  -4.912  -5.835  1.00  1.20           C  
ATOM    642  C   ARG A  50      -4.393  -6.100  -5.912  1.00  1.20           C  
ATOM    643  O   ARG A  50      -4.686  -7.182  -5.391  1.00  1.20           O  
ATOM    644  CB  ARG A  50      -6.121  -4.801  -7.137  1.00  1.20           C  
ATOM    645  CG  ARG A  50      -6.966  -6.022  -7.478  1.00  1.20           C  
ATOM    646  CD  ARG A  50      -7.720  -5.832  -8.746  1.00  1.20           C  
ATOM    647  NE  ARG A  50      -8.569  -6.980  -9.070  1.00  1.20           N  
ATOM    648  CZ  ARG A  50      -8.161  -8.083  -9.732  1.00  1.20           C  
ATOM    649  NH1 ARG A  50      -6.912  -8.191 -10.133  1.00  1.20           N  
ATOM    650  NH2 ARG A  50      -9.022  -9.057  -9.978  1.00  1.20           N  
ATOM    651  H   ARG A  50      -4.598  -2.930  -6.208  1.00  1.20           H  
ATOM    652  HA  ARG A  50      -6.055  -5.089  -5.026  1.00  1.20           H  
ATOM    653 1HB  ARG A  50      -6.784  -3.937  -7.093  1.00  1.20           H  
ATOM    654 2HB  ARG A  50      -5.422  -4.640  -7.960  1.00  1.20           H  
ATOM    655 1HG  ARG A  50      -6.310  -6.889  -7.593  1.00  1.20           H  
ATOM    656 2HG  ARG A  50      -7.669  -6.205  -6.679  1.00  1.20           H  
ATOM    657 1HD  ARG A  50      -8.357  -4.953  -8.657  1.00  1.20           H  
ATOM    658 2HD  ARG A  50      -7.014  -5.688  -9.565  1.00  1.20           H  
ATOM    659  HE  ARG A  50      -9.539  -6.942  -8.785  1.00  1.20           H  
ATOM    660 1HH1 ARG A  50      -6.252  -7.447  -9.944  1.00  1.20           H  
ATOM    661 2HH1 ARG A  50      -6.606  -9.018 -10.628  1.00  1.20           H  
ATOM    662 1HH2 ARG A  50      -9.985  -8.966  -9.679  1.00  1.20           H  
ATOM    663 2HH2 ARG A  50      -8.723  -9.884 -10.475  1.00  1.20           H  
ATOM    664  N   ASP A  51      -3.223  -5.886  -6.530  1.00  0.99           N  
ATOM    665  CA  ASP A  51      -2.259  -6.974  -6.680  1.00  0.99           C  
ATOM    666  C   ASP A  51      -1.735  -7.358  -5.308  1.00  0.99           C  
ATOM    667  O   ASP A  51      -1.571  -8.544  -5.013  1.00  0.99           O  
ATOM    668  CB  ASP A  51      -1.050  -6.523  -7.513  1.00  0.99           C  
ATOM    669  CG  ASP A  51      -1.334  -6.264  -8.979  1.00  0.99           C  
ATOM    670  OD1 ASP A  51      -2.026  -7.042  -9.603  1.00  0.99           O  
ATOM    671  OD2 ASP A  51      -0.896  -5.205  -9.459  1.00  0.99           O  
ATOM    672  H   ASP A  51      -3.034  -4.976  -6.954  1.00  0.99           H  
ATOM    673  HA  ASP A  51      -2.747  -7.833  -7.139  1.00  0.99           H  
ATOM    674 1HB  ASP A  51      -0.642  -5.612  -7.076  1.00  0.99           H  
ATOM    675 2HB  ASP A  51      -0.273  -7.282  -7.443  1.00  0.99           H  
ATOM    676  N   LEU A  52      -1.517  -6.360  -4.453  1.00  0.87           N  
ATOM    677  CA  LEU A  52      -1.039  -6.617  -3.106  1.00  0.87           C  
ATOM    678  C   LEU A  52      -2.091  -7.386  -2.286  1.00  0.87           C  
ATOM    679  O   LEU A  52      -1.743  -8.293  -1.521  1.00  0.87           O  
ATOM    680  CB  LEU A  52      -0.668  -5.304  -2.428  1.00  0.87           C  
ATOM    681  CG  LEU A  52       0.537  -4.563  -2.963  1.00  0.87           C  
ATOM    682  CD1 LEU A  52       0.627  -3.211  -2.264  1.00  0.87           C  
ATOM    683  CD2 LEU A  52       1.798  -5.384  -2.725  1.00  0.87           C  
ATOM    684  H   LEU A  52      -1.659  -5.397  -4.768  1.00  0.87           H  
ATOM    685  HA  LEU A  52      -0.142  -7.229  -3.173  1.00  0.87           H  
ATOM    686 1HB  LEU A  52      -1.502  -4.630  -2.546  1.00  0.87           H  
ATOM    687 2HB  LEU A  52      -0.509  -5.485  -1.366  1.00  0.87           H  
ATOM    688  HG  LEU A  52       0.405  -4.387  -4.031  1.00  0.87           H  
ATOM    689 1HD1 LEU A  52       1.461  -2.678  -2.657  1.00  0.87           H  
ATOM    690 2HD1 LEU A  52      -0.280  -2.647  -2.445  1.00  0.87           H  
ATOM    691 3HD1 LEU A  52       0.751  -3.368  -1.193  1.00  0.87           H  
ATOM    692 1HD2 LEU A  52       2.657  -4.847  -3.112  1.00  0.87           H  
ATOM    693 2HD2 LEU A  52       1.928  -5.553  -1.654  1.00  0.87           H  
ATOM    694 3HD2 LEU A  52       1.709  -6.342  -3.238  1.00  0.87           H  
ATOM    695  N   VAL A  53      -3.385  -7.084  -2.491  1.00  0.80           N  
ATOM    696  CA  VAL A  53      -4.438  -7.818  -1.783  1.00  0.80           C  
ATOM    697  C   VAL A  53      -4.375  -9.290  -2.169  1.00  0.80           C  
ATOM    698  O   VAL A  53      -4.423 -10.180  -1.311  1.00  0.80           O  
ATOM    699  CB  VAL A  53      -5.865  -7.318  -2.147  1.00  0.80           C  
ATOM    700  CG1 VAL A  53      -6.880  -8.254  -1.573  1.00  0.80           C  
ATOM    701  CG2 VAL A  53      -6.152  -5.949  -1.600  1.00  0.80           C  
ATOM    702  H   VAL A  53      -3.631  -6.312  -3.112  1.00  0.80           H  
ATOM    703  HA  VAL A  53      -4.279  -7.719  -0.709  1.00  0.80           H  
ATOM    704  HB  VAL A  53      -5.974  -7.316  -3.230  1.00  0.80           H  
ATOM    705 1HG1 VAL A  53      -7.884  -7.924  -1.851  1.00  0.80           H  
ATOM    706 2HG1 VAL A  53      -6.694  -9.232  -1.974  1.00  0.80           H  
ATOM    707 3HG1 VAL A  53      -6.786  -8.272  -0.493  1.00  0.80           H  
ATOM    708 1HG2 VAL A  53      -7.162  -5.662  -1.882  1.00  0.80           H  
ATOM    709 2HG2 VAL A  53      -6.063  -5.952  -0.511  1.00  0.80           H  
ATOM    710 3HG2 VAL A  53      -5.464  -5.262  -2.022  1.00  0.80           H  
ATOM    711  N   LEU A  54      -4.257  -9.540  -3.469  1.00  0.76           N  
ATOM    712  CA  LEU A  54      -4.190 -10.899  -3.963  1.00  0.76           C  
ATOM    713  C   LEU A  54      -2.902 -11.602  -3.541  1.00  0.76           C  
ATOM    714  O   LEU A  54      -2.927 -12.795  -3.223  1.00  0.76           O  
ATOM    715  CB  LEU A  54      -4.391 -10.879  -5.474  1.00  0.76           C  
ATOM    716  CG  LEU A  54      -5.809 -10.470  -5.844  1.00  0.76           C  
ATOM    717  CD1 LEU A  54      -5.936 -10.292  -7.342  1.00  0.76           C  
ATOM    718  CD2 LEU A  54      -6.766 -11.535  -5.305  1.00  0.76           C  
ATOM    719  H   LEU A  54      -4.228  -8.758  -4.129  1.00  0.76           H  
ATOM    720  HA  LEU A  54      -5.024 -11.449  -3.533  1.00  0.76           H  
ATOM    721 1HB  LEU A  54      -3.696 -10.157  -5.913  1.00  0.76           H  
ATOM    722 2HB  LEU A  54      -4.189 -11.868  -5.881  1.00  0.76           H  
ATOM    723  HG  LEU A  54      -6.041  -9.509  -5.375  1.00  0.76           H  
ATOM    724 1HD1 LEU A  54      -6.954  -9.991  -7.581  1.00  0.76           H  
ATOM    725 2HD1 LEU A  54      -5.238  -9.519  -7.671  1.00  0.76           H  
ATOM    726 3HD1 LEU A  54      -5.706 -11.231  -7.841  1.00  0.76           H  
ATOM    727 1HD2 LEU A  54      -7.770 -11.249  -5.531  1.00  0.76           H  
ATOM    728 2HD2 LEU A  54      -6.550 -12.503  -5.764  1.00  0.76           H  
ATOM    729 3HD2 LEU A  54      -6.649 -11.617  -4.229  1.00  0.76           H  
ATOM    730  N   ALA A  55      -1.779 -10.877  -3.505  1.00  0.73           N  
ATOM    731  CA  ALA A  55      -0.531 -11.483  -3.066  1.00  0.73           C  
ATOM    732  C   ALA A  55      -0.672 -11.950  -1.626  1.00  0.73           C  
ATOM    733  O   ALA A  55      -0.263 -13.058  -1.285  1.00  0.73           O  
ATOM    734  CB  ALA A  55       0.615 -10.498  -3.189  1.00  0.73           C  
ATOM    735  H   ALA A  55      -1.785  -9.905  -3.808  1.00  0.73           H  
ATOM    736  HA  ALA A  55      -0.332 -12.351  -3.693  1.00  0.73           H  
ATOM    737 1HB  ALA A  55       1.540 -10.971  -2.867  1.00  0.73           H  
ATOM    738 2HB  ALA A  55       0.706 -10.178  -4.227  1.00  0.73           H  
ATOM    739 3HB  ALA A  55       0.411  -9.633  -2.560  1.00  0.73           H  
ATOM    740  N   CYS A  56      -1.313 -11.132  -0.789  1.00  0.72           N  
ATOM    741  CA  CYS A  56      -1.529 -11.492   0.602  1.00  0.72           C  
ATOM    742  C   CYS A  56      -2.361 -12.763   0.676  1.00  0.72           C  
ATOM    743  O   CYS A  56      -2.038 -13.688   1.427  1.00  0.72           O  
ATOM    744  CB  CYS A  56      -2.219 -10.372   1.357  1.00  0.72           C  
ATOM    745  SG  CYS A  56      -2.450 -10.726   3.140  1.00  0.72           S  
ATOM    746  H   CYS A  56      -1.630 -10.218  -1.119  1.00  0.72           H  
ATOM    747  HA  CYS A  56      -0.564 -11.675   1.070  1.00  0.72           H  
ATOM    748 1HB  CYS A  56      -1.642  -9.451   1.260  1.00  0.72           H  
ATOM    749 2HB  CYS A  56      -3.191 -10.187   0.917  1.00  0.72           H  
ATOM    750  HG  CYS A  56      -1.173 -10.474   3.528  1.00  0.72           H  
ATOM    751  N   ALA A  57      -3.448 -12.807  -0.104  1.00  0.73           N  
ATOM    752  CA  ALA A  57      -4.327 -13.969  -0.134  1.00  0.73           C  
ATOM    753  C   ALA A  57      -3.578 -15.233  -0.569  1.00  0.73           C  
ATOM    754  O   ALA A  57      -3.816 -16.317  -0.031  1.00  0.73           O  
ATOM    755  CB  ALA A  57      -5.478 -13.706  -1.064  1.00  0.73           C  
ATOM    756  H   ALA A  57      -3.674 -11.997  -0.685  1.00  0.73           H  
ATOM    757  HA  ALA A  57      -4.713 -14.125   0.869  1.00  0.73           H  
ATOM    758 1HB  ALA A  57      -6.151 -14.552  -1.058  1.00  0.73           H  
ATOM    759 2HB  ALA A  57      -5.992 -12.814  -0.730  1.00  0.73           H  
ATOM    760 3HB  ALA A  57      -5.105 -13.548  -2.070  1.00  0.73           H  
ATOM    761  N   ASP A  58      -2.634 -15.093  -1.509  1.00  0.76           N  
ATOM    762  CA  ASP A  58      -1.852 -16.235  -1.977  1.00  0.76           C  
ATOM    763  C   ASP A  58      -0.930 -16.704  -0.857  1.00  0.76           C  
ATOM    764  O   ASP A  58      -0.792 -17.901  -0.601  1.00  0.76           O  
ATOM    765  CB  ASP A  58      -1.019 -15.856  -3.209  1.00  0.76           C  
ATOM    766  CG  ASP A  58      -0.390 -17.062  -3.918  1.00  0.76           C  
ATOM    767  OD1 ASP A  58      -1.128 -17.860  -4.442  1.00  0.76           O  
ATOM    768  OD2 ASP A  58       0.821 -17.181  -3.930  1.00  0.76           O  
ATOM    769  H   ASP A  58      -2.489 -14.178  -1.939  1.00  0.76           H  
ATOM    770  HA  ASP A  58      -2.524 -17.048  -2.236  1.00  0.76           H  
ATOM    771 1HB  ASP A  58      -1.650 -15.312  -3.914  1.00  0.76           H  
ATOM    772 2HB  ASP A  58      -0.221 -15.174  -2.902  1.00  0.76           H  
ATOM    773  N   LEU A  59      -0.323 -15.757  -0.155  1.00  0.80           N  
ATOM    774  CA  LEU A  59       0.573 -16.104   0.928  1.00  0.80           C  
ATOM    775  C   LEU A  59      -0.204 -16.838   2.022  1.00  0.80           C  
ATOM    776  O   LEU A  59       0.266 -17.857   2.542  1.00  0.80           O  
ATOM    777  CB  LEU A  59       1.238 -14.827   1.405  1.00  0.80           C  
ATOM    778  CG  LEU A  59       2.223 -14.232   0.388  1.00  0.80           C  
ATOM    779  CD1 LEU A  59       2.634 -12.837   0.813  1.00  0.80           C  
ATOM    780  CD2 LEU A  59       3.422 -15.153   0.295  1.00  0.80           C  
ATOM    781  H   LEU A  59      -0.461 -14.777  -0.406  1.00  0.80           H  
ATOM    782  HA  LEU A  59       1.342 -16.769   0.542  1.00  0.80           H  
ATOM    783 1HB  LEU A  59       0.473 -14.086   1.604  1.00  0.80           H  
ATOM    784 2HB  LEU A  59       1.784 -15.033   2.330  1.00  0.80           H  
ATOM    785  HG  LEU A  59       1.753 -14.168  -0.583  1.00  0.80           H  
ATOM    786 1HD1 LEU A  59       3.331 -12.425   0.088  1.00  0.80           H  
ATOM    787 2HD1 LEU A  59       1.756 -12.200   0.869  1.00  0.80           H  
ATOM    788 3HD1 LEU A  59       3.097 -12.886   1.761  1.00  0.80           H  
ATOM    789 1HD2 LEU A  59       4.131 -14.755  -0.429  1.00  0.80           H  
ATOM    790 2HD2 LEU A  59       3.903 -15.232   1.265  1.00  0.80           H  
ATOM    791 3HD2 LEU A  59       3.093 -16.141  -0.024  1.00  0.80           H  
ATOM    792  N   LEU A  60      -1.440 -16.388   2.292  1.00  0.84           N  
ATOM    793  CA  LEU A  60      -2.323 -17.079   3.230  1.00  0.84           C  
ATOM    794  C   LEU A  60      -2.654 -18.490   2.751  1.00  0.84           C  
ATOM    795  O   LEU A  60      -2.565 -19.443   3.525  1.00  0.84           O  
ATOM    796  CB  LEU A  60      -3.610 -16.267   3.430  1.00  0.84           C  
ATOM    797  CG  LEU A  60      -3.492 -15.050   4.301  1.00  0.84           C  
ATOM    798  CD1 LEU A  60      -4.680 -14.164   4.163  1.00  0.84           C  
ATOM    799  CD2 LEU A  60      -3.444 -15.552   5.709  1.00  0.84           C  
ATOM    800  H   LEU A  60      -1.762 -15.529   1.844  1.00  0.84           H  
ATOM    801  HA  LEU A  60      -1.809 -17.154   4.187  1.00  0.84           H  
ATOM    802 1HB  LEU A  60      -3.938 -15.925   2.463  1.00  0.84           H  
ATOM    803 2HB  LEU A  60      -4.377 -16.915   3.847  1.00  0.84           H  
ATOM    804  HG  LEU A  60      -2.612 -14.488   4.048  1.00  0.84           H  
ATOM    805 1HD1 LEU A  60      -4.578 -13.310   4.837  1.00  0.84           H  
ATOM    806 2HD1 LEU A  60      -4.734 -13.813   3.142  1.00  0.84           H  
ATOM    807 3HD1 LEU A  60      -5.563 -14.716   4.410  1.00  0.84           H  
ATOM    808 1HD2 LEU A  60      -3.392 -14.740   6.375  1.00  0.84           H  
ATOM    809 2HD2 LEU A  60      -4.351 -16.116   5.922  1.00  0.84           H  
ATOM    810 3HD2 LEU A  60      -2.585 -16.191   5.826  1.00  0.84           H  
ATOM    811  N   GLN A  61      -2.940 -18.651   1.457  1.00  0.88           N  
ATOM    812  CA  GLN A  61      -3.237 -19.971   0.898  1.00  0.88           C  
ATOM    813  C   GLN A  61      -2.079 -20.934   1.113  1.00  0.88           C  
ATOM    814  O   GLN A  61      -2.266 -22.111   1.424  1.00  0.88           O  
ATOM    815  CB  GLN A  61      -3.530 -19.876  -0.600  1.00  0.88           C  
ATOM    816  CG  GLN A  61      -3.934 -21.187  -1.247  1.00  0.88           C  
ATOM    817  CD  GLN A  61      -2.759 -22.043  -1.719  1.00  0.88           C  
ATOM    818  OE1 GLN A  61      -1.716 -21.517  -2.108  1.00  0.88           O  
ATOM    819  NE2 GLN A  61      -2.913 -23.377  -1.702  1.00  0.88           N  
ATOM    820  H   GLN A  61      -3.005 -17.833   0.852  1.00  0.88           H  
ATOM    821  HA  GLN A  61      -4.119 -20.360   1.395  1.00  0.88           H  
ATOM    822 1HB  GLN A  61      -4.321 -19.153  -0.759  1.00  0.88           H  
ATOM    823 2HB  GLN A  61      -2.650 -19.511  -1.121  1.00  0.88           H  
ATOM    824 1HG  GLN A  61      -4.453 -21.757  -0.508  1.00  0.88           H  
ATOM    825 2HG  GLN A  61      -4.591 -20.979  -2.093  1.00  0.88           H  
ATOM    826 1HE2 GLN A  61      -2.171 -23.967  -2.005  1.00  0.88           H  
ATOM    827 2HE2 GLN A  61      -3.788 -23.831  -1.393  1.00  0.88           H  
ATOM    828  N   ARG A  62      -0.868 -20.408   0.996  1.00  0.90           N  
ATOM    829  CA  ARG A  62       0.350 -21.185   1.128  1.00  0.90           C  
ATOM    830  C   ARG A  62       0.788 -21.381   2.587  1.00  0.90           C  
ATOM    831  O   ARG A  62       1.803 -22.031   2.846  1.00  0.90           O  
ATOM    832  CB  ARG A  62       1.464 -20.488   0.359  1.00  0.90           C  
ATOM    833  CG  ARG A  62       1.276 -20.467  -1.163  1.00  0.90           C  
ATOM    834  CD  ARG A  62       2.342 -19.694  -1.848  1.00  0.90           C  
ATOM    835  NE  ARG A  62       2.132 -19.624  -3.294  1.00  0.90           N  
ATOM    836  CZ  ARG A  62       2.554 -20.547  -4.183  1.00  0.90           C  
ATOM    837  NH1 ARG A  62       3.214 -21.612  -3.769  1.00  0.90           N  
ATOM    838  NH2 ARG A  62       2.311 -20.387  -5.474  1.00  0.90           N  
ATOM    839  H   ARG A  62      -0.794 -19.426   0.727  1.00  0.90           H  
ATOM    840  HA  ARG A  62       0.174 -22.162   0.681  1.00  0.90           H  
ATOM    841 1HB  ARG A  62       1.526 -19.450   0.689  1.00  0.90           H  
ATOM    842 2HB  ARG A  62       2.416 -20.963   0.578  1.00  0.90           H  
ATOM    843 1HG  ARG A  62       1.277 -21.484  -1.548  1.00  0.90           H  
ATOM    844 2HG  ARG A  62       0.321 -19.999  -1.403  1.00  0.90           H  
ATOM    845 1HD  ARG A  62       2.335 -18.673  -1.462  1.00  0.90           H  
ATOM    846 2HD  ARG A  62       3.311 -20.150  -1.662  1.00  0.90           H  
ATOM    847  HE  ARG A  62       1.615 -18.800  -3.657  1.00  0.90           H  
ATOM    848 1HH1 ARG A  62       3.399 -21.738  -2.785  1.00  0.90           H  
ATOM    849 2HH1 ARG A  62       3.530 -22.302  -4.436  1.00  0.90           H  
ATOM    850 1HH2 ARG A  62       1.804 -19.568  -5.804  1.00  0.90           H  
ATOM    851 2HH2 ARG A  62       2.626 -21.075  -6.134  1.00  0.90           H  
ATOM    852  N   GLY A  63       0.052 -20.795   3.540  1.00  0.90           N  
ATOM    853  CA  GLY A  63       0.371 -20.892   4.961  1.00  0.90           C  
ATOM    854  C   GLY A  63       1.445 -19.904   5.425  1.00  0.90           C  
ATOM    855  O   GLY A  63       1.869 -19.924   6.587  1.00  0.90           O  
ATOM    856  H   GLY A  63      -0.792 -20.284   3.287  1.00  0.90           H  
ATOM    857 1HA  GLY A  63      -0.542 -20.721   5.532  1.00  0.90           H  
ATOM    858 2HA  GLY A  63       0.693 -21.907   5.183  1.00  0.90           H  
ATOM    859  N   ASP A  64       1.906 -19.026   4.538  1.00  0.89           N  
ATOM    860  CA  ASP A  64       2.975 -18.121   4.923  1.00  0.89           C  
ATOM    861  C   ASP A  64       2.411 -16.883   5.573  1.00  0.89           C  
ATOM    862  O   ASP A  64       2.334 -15.811   4.971  1.00  0.89           O  
ATOM    863  CB  ASP A  64       3.837 -17.767   3.716  1.00  0.89           C  
ATOM    864  CG  ASP A  64       5.101 -16.947   4.068  1.00  0.89           C  
ATOM    865  OD1 ASP A  64       5.214 -16.422   5.176  1.00  0.89           O  
ATOM    866  OD2 ASP A  64       5.942 -16.833   3.211  1.00  0.89           O  
ATOM    867  H   ASP A  64       1.492 -18.963   3.611  1.00  0.89           H  
ATOM    868  HA  ASP A  64       3.611 -18.627   5.649  1.00  0.89           H  
ATOM    869 1HB  ASP A  64       4.143 -18.686   3.211  1.00  0.89           H  
ATOM    870 2HB  ASP A  64       3.233 -17.195   3.006  1.00  0.89           H  
ATOM    871  N   LEU A  65       2.069 -17.051   6.838  1.00  0.87           N  
ATOM    872  CA  LEU A  65       1.412 -16.031   7.631  1.00  0.87           C  
ATOM    873  C   LEU A  65       2.292 -14.812   7.843  1.00  0.87           C  
ATOM    874  O   LEU A  65       1.807 -13.684   7.949  1.00  0.87           O  
ATOM    875  CB  LEU A  65       1.045 -16.630   8.980  1.00  0.87           C  
ATOM    876  CG  LEU A  65       0.002 -17.730   8.913  1.00  0.87           C  
ATOM    877  CD1 LEU A  65      -0.211 -18.298  10.293  1.00  0.87           C  
ATOM    878  CD2 LEU A  65      -1.254 -17.185   8.328  1.00  0.87           C  
ATOM    879  H   LEU A  65       2.198 -17.994   7.209  1.00  0.87           H  
ATOM    880  HA  LEU A  65       0.506 -15.723   7.113  1.00  0.87           H  
ATOM    881 1HB  LEU A  65       1.944 -17.059   9.418  1.00  0.87           H  
ATOM    882 2HB  LEU A  65       0.688 -15.855   9.641  1.00  0.87           H  
ATOM    883  HG  LEU A  65       0.372 -18.532   8.273  1.00  0.87           H  
ATOM    884 1HD1 LEU A  65      -0.939 -19.099  10.256  1.00  0.87           H  
ATOM    885 2HD1 LEU A  65       0.730 -18.687  10.678  1.00  0.87           H  
ATOM    886 3HD1 LEU A  65      -0.571 -17.510  10.939  1.00  0.87           H  
ATOM    887 1HD2 LEU A  65      -1.997 -17.973   8.253  1.00  0.87           H  
ATOM    888 2HD2 LEU A  65      -1.624 -16.399   8.964  1.00  0.87           H  
ATOM    889 3HD2 LEU A  65      -1.036 -16.795   7.342  1.00  0.87           H  
ATOM    890  N   ALA A  66       3.599 -15.035   7.964  1.00  0.86           N  
ATOM    891  CA  ALA A  66       4.499 -13.921   8.204  1.00  0.86           C  
ATOM    892  C   ALA A  66       4.557 -13.017   6.992  1.00  0.86           C  
ATOM    893  O   ALA A  66       4.393 -11.797   7.112  1.00  0.86           O  
ATOM    894  CB  ALA A  66       5.888 -14.422   8.535  1.00  0.86           C  
ATOM    895  H   ALA A  66       3.962 -15.973   7.853  1.00  0.86           H  
ATOM    896  HA  ALA A  66       4.113 -13.342   9.042  1.00  0.86           H  
ATOM    897 1HB  ALA A  66       6.543 -13.576   8.724  1.00  0.86           H  
ATOM    898 2HB  ALA A  66       5.846 -15.056   9.418  1.00  0.86           H  
ATOM    899 3HB  ALA A  66       6.271 -14.999   7.689  1.00  0.86           H  
ATOM    900  N   ALA A  67       4.785 -13.604   5.811  1.00  0.85           N  
ATOM    901  CA  ALA A  67       4.845 -12.788   4.616  1.00  0.85           C  
ATOM    902  C   ALA A  67       3.489 -12.182   4.330  1.00  0.85           C  
ATOM    903  O   ALA A  67       3.406 -11.044   3.867  1.00  0.85           O  
ATOM    904  CB  ALA A  67       5.335 -13.582   3.441  1.00  0.85           C  
ATOM    905  H   ALA A  67       4.915 -14.623   5.722  1.00  0.85           H  
ATOM    906  HA  ALA A  67       5.542 -11.977   4.800  1.00  0.85           H  
ATOM    907 1HB  ALA A  67       5.397 -12.948   2.564  1.00  0.85           H  
ATOM    908 2HB  ALA A  67       6.313 -14.004   3.657  1.00  0.85           H  
ATOM    909 3HB  ALA A  67       4.633 -14.382   3.260  1.00  0.85           H  
ATOM    910  N   ALA A  68       2.411 -12.939   4.596  1.00  0.86           N  
ATOM    911  CA  ALA A  68       1.073 -12.428   4.343  1.00  0.86           C  
ATOM    912  C   ALA A  68       0.836 -11.177   5.152  1.00  0.86           C  
ATOM    913  O   ALA A  68       0.304 -10.188   4.632  1.00  0.86           O  
ATOM    914  CB  ALA A  68       0.033 -13.456   4.714  1.00  0.86           C  
ATOM    915  H   ALA A  68       2.519 -13.892   4.951  1.00  0.86           H  
ATOM    916  HA  ALA A  68       0.990 -12.183   3.287  1.00  0.86           H  
ATOM    917 1HB  ALA A  68      -0.947 -13.049   4.512  1.00  0.86           H  
ATOM    918 2HB  ALA A  68       0.179 -14.364   4.137  1.00  0.86           H  
ATOM    919 3HB  ALA A  68       0.120 -13.688   5.767  1.00  0.86           H  
ATOM    920  N   ARG A  69       1.279 -11.198   6.415  1.00  0.88           N  
ATOM    921  CA  ARG A  69       1.154 -10.034   7.263  1.00  0.88           C  
ATOM    922  C   ARG A  69       1.934  -8.887   6.684  1.00  0.88           C  
ATOM    923  O   ARG A  69       1.413  -7.779   6.577  1.00  0.88           O  
ATOM    924  CB  ARG A  69       1.673 -10.275   8.662  1.00  0.88           C  
ATOM    925  CG  ARG A  69       1.459  -9.079   9.584  1.00  0.88           C  
ATOM    926  CD  ARG A  69       1.991  -9.318  10.923  1.00  0.88           C  
ATOM    927  NE  ARG A  69       1.354 -10.454  11.513  1.00  0.88           N  
ATOM    928  CZ  ARG A  69       0.152 -10.443  12.101  1.00  0.88           C  
ATOM    929  NH1 ARG A  69      -0.562  -9.354  12.219  1.00  0.88           N  
ATOM    930  NH2 ARG A  69      -0.340 -11.538  12.568  1.00  0.88           N  
ATOM    931  H   ARG A  69       1.689 -12.047   6.808  1.00  0.88           H  
ATOM    932  HA  ARG A  69       0.103  -9.755   7.319  1.00  0.88           H  
ATOM    933 1HB  ARG A  69       1.195 -11.141   9.091  1.00  0.88           H  
ATOM    934 2HB  ARG A  69       2.742 -10.482   8.625  1.00  0.88           H  
ATOM    935 1HG  ARG A  69       1.977  -8.212   9.168  1.00  0.88           H  
ATOM    936 2HG  ARG A  69       0.393  -8.860   9.665  1.00  0.88           H  
ATOM    937 1HD  ARG A  69       3.062  -9.511  10.863  1.00  0.88           H  
ATOM    938 2HD  ARG A  69       1.809  -8.445  11.554  1.00  0.88           H  
ATOM    939  HE  ARG A  69       1.838 -11.339  11.457  1.00  0.88           H  
ATOM    940 1HH1 ARG A  69      -0.229  -8.470  11.870  1.00  0.88           H  
ATOM    941 2HH1 ARG A  69      -1.485  -9.440  12.688  1.00  0.88           H  
ATOM    942 1HH2 ARG A  69       0.181 -12.398  12.489  1.00  0.88           H  
ATOM    943 2HH2 ARG A  69      -1.281 -11.488  12.999  1.00  0.88           H  
ATOM    944  N   ARG A  70       3.182  -9.145   6.284  1.00  0.90           N  
ATOM    945  CA  ARG A  70       3.994  -8.059   5.771  1.00  0.90           C  
ATOM    946  C   ARG A  70       3.344  -7.455   4.537  1.00  0.90           C  
ATOM    947  O   ARG A  70       3.281  -6.235   4.397  1.00  0.90           O  
ATOM    948  CB  ARG A  70       5.403  -8.539   5.423  1.00  0.90           C  
ATOM    949  CG  ARG A  70       6.290  -8.886   6.618  1.00  0.90           C  
ATOM    950  CD  ARG A  70       7.730  -9.023   6.224  1.00  0.90           C  
ATOM    951  NE  ARG A  70       7.983 -10.144   5.314  1.00  0.90           N  
ATOM    952  CZ  ARG A  70       8.297 -11.405   5.693  1.00  0.90           C  
ATOM    953  NH1 ARG A  70       8.404 -11.713   6.966  1.00  0.90           N  
ATOM    954  NH2 ARG A  70       8.512 -12.331   4.773  1.00  0.90           N  
ATOM    955  H   ARG A  70       3.571 -10.087   6.377  1.00  0.90           H  
ATOM    956  HA  ARG A  70       4.069  -7.289   6.540  1.00  0.90           H  
ATOM    957 1HB  ARG A  70       5.329  -9.429   4.803  1.00  0.90           H  
ATOM    958 2HB  ARG A  70       5.912  -7.775   4.837  1.00  0.90           H  
ATOM    959 1HG  ARG A  70       6.205  -8.102   7.371  1.00  0.90           H  
ATOM    960 2HG  ARG A  70       5.962  -9.831   7.044  1.00  0.90           H  
ATOM    961 1HD  ARG A  70       8.054  -8.108   5.731  1.00  0.90           H  
ATOM    962 2HD  ARG A  70       8.328  -9.177   7.121  1.00  0.90           H  
ATOM    963  HE  ARG A  70       7.916  -9.960   4.323  1.00  0.90           H  
ATOM    964 1HH1 ARG A  70       8.245 -11.008   7.672  1.00  0.90           H  
ATOM    965 2HH1 ARG A  70       8.668 -12.650   7.232  1.00  0.90           H  
ATOM    966 1HH2 ARG A  70       8.439 -12.095   3.792  1.00  0.90           H  
ATOM    967 2HH2 ARG A  70       8.747 -13.275   5.049  1.00  0.90           H  
ATOM    968  N   ALA A  71       2.805  -8.292   3.650  1.00  0.93           N  
ATOM    969  CA  ALA A  71       2.167  -7.758   2.460  1.00  0.93           C  
ATOM    970  C   ALA A  71       0.988  -6.877   2.844  1.00  0.93           C  
ATOM    971  O   ALA A  71       0.804  -5.787   2.290  1.00  0.93           O  
ATOM    972  CB  ALA A  71       1.707  -8.889   1.564  1.00  0.93           C  
ATOM    973  H   ALA A  71       2.867  -9.298   3.794  1.00  0.93           H  
ATOM    974  HA  ALA A  71       2.888  -7.149   1.925  1.00  0.93           H  
ATOM    975 1HB  ALA A  71       1.241  -8.485   0.666  1.00  0.93           H  
ATOM    976 2HB  ALA A  71       2.563  -9.504   1.288  1.00  0.93           H  
ATOM    977 3HB  ALA A  71       0.984  -9.502   2.104  1.00  0.93           H  
ATOM    978  N   ALA A  72       0.209  -7.323   3.830  1.00  0.96           N  
ATOM    979  CA  ALA A  72      -0.931  -6.552   4.277  1.00  0.96           C  
ATOM    980  C   ALA A  72      -0.501  -5.215   4.878  1.00  0.96           C  
ATOM    981  O   ALA A  72      -1.126  -4.191   4.610  1.00  0.96           O  
ATOM    982  CB  ALA A  72      -1.721  -7.345   5.286  1.00  0.96           C  
ATOM    983  H   ALA A  72       0.397  -8.229   4.260  1.00  0.96           H  
ATOM    984  HA  ALA A  72      -1.561  -6.349   3.412  1.00  0.96           H  
ATOM    985 1HB  ALA A  72      -2.577  -6.757   5.567  1.00  0.96           H  
ATOM    986 2HB  ALA A  72      -2.045  -8.281   4.848  1.00  0.96           H  
ATOM    987 3HB  ALA A  72      -1.102  -7.548   6.154  1.00  0.96           H  
ATOM    988  N   GLU A  73       0.588  -5.212   5.662  1.00  1.01           N  
ATOM    989  CA  GLU A  73       1.085  -3.980   6.281  1.00  1.01           C  
ATOM    990  C   GLU A  73       1.573  -2.990   5.225  1.00  1.01           C  
ATOM    991  O   GLU A  73       1.346  -1.779   5.335  1.00  1.01           O  
ATOM    992  CB  GLU A  73       2.201  -4.283   7.289  1.00  1.01           C  
ATOM    993  CG  GLU A  73       1.735  -4.994   8.568  1.00  1.01           C  
ATOM    994  CD  GLU A  73       2.873  -5.322   9.520  1.00  1.01           C  
ATOM    995  OE1 GLU A  73       4.009  -5.092   9.175  1.00  1.01           O  
ATOM    996  OE2 GLU A  73       2.598  -5.811  10.593  1.00  1.01           O  
ATOM    997  H   GLU A  73       1.063  -6.095   5.849  1.00  1.01           H  
ATOM    998  HA  GLU A  73       0.261  -3.518   6.822  1.00  1.01           H  
ATOM    999 1HB  GLU A  73       2.948  -4.920   6.812  1.00  1.01           H  
ATOM   1000 2HB  GLU A  73       2.694  -3.356   7.575  1.00  1.01           H  
ATOM   1001 1HG  GLU A  73       1.021  -4.354   9.083  1.00  1.01           H  
ATOM   1002 2HG  GLU A  73       1.218  -5.909   8.293  1.00  1.01           H  
ATOM   1003  N   ILE A  74       2.213  -3.509   4.179  1.00  1.06           N  
ATOM   1004  CA  ILE A  74       2.698  -2.690   3.074  1.00  1.06           C  
ATOM   1005  C   ILE A  74       1.525  -2.019   2.375  1.00  1.06           C  
ATOM   1006  O   ILE A  74       1.562  -0.819   2.035  1.00  1.06           O  
ATOM   1007  CB  ILE A  74       3.500  -3.571   2.098  1.00  1.06           C  
ATOM   1008  CG1 ILE A  74       4.812  -4.008   2.755  1.00  1.06           C  
ATOM   1009  CG2 ILE A  74       3.753  -2.911   0.824  1.00  1.06           C  
ATOM   1010  CD1 ILE A  74       5.522  -5.108   2.003  1.00  1.06           C  
ATOM   1011  H   ILE A  74       2.394  -4.515   4.163  1.00  1.06           H  
ATOM   1012  HA  ILE A  74       3.354  -1.920   3.472  1.00  1.06           H  
ATOM   1013  HB  ILE A  74       2.930  -4.474   1.906  1.00  1.06           H  
ATOM   1014 1HG1 ILE A  74       5.476  -3.148   2.808  1.00  1.06           H  
ATOM   1015 2HG1 ILE A  74       4.609  -4.340   3.766  1.00  1.06           H  
ATOM   1016 1HG2 ILE A  74       4.296  -3.595   0.195  1.00  1.06           H  
ATOM   1017 2HG2 ILE A  74       2.813  -2.653   0.359  1.00  1.06           H  
ATOM   1018 3HG2 ILE A  74       4.344  -2.028   1.012  1.00  1.06           H  
ATOM   1019 1HD1 ILE A  74       6.445  -5.362   2.520  1.00  1.06           H  
ATOM   1020 2HD1 ILE A  74       4.885  -5.982   1.957  1.00  1.06           H  
ATOM   1021 3HD1 ILE A  74       5.751  -4.769   0.995  1.00  1.06           H  
ATOM   1022  N   LEU A  75       0.482  -2.803   2.135  1.00  1.13           N  
ATOM   1023  CA  LEU A  75      -0.713  -2.290   1.514  1.00  1.13           C  
ATOM   1024  C   LEU A  75      -1.363  -1.225   2.387  1.00  1.13           C  
ATOM   1025  O   LEU A  75      -1.608  -0.114   1.920  1.00  1.13           O  
ATOM   1026  CB  LEU A  75      -1.717  -3.397   1.270  1.00  1.13           C  
ATOM   1027  CG  LEU A  75      -2.882  -2.982   0.426  1.00  1.13           C  
ATOM   1028  CD1 LEU A  75      -3.484  -4.200  -0.166  1.00  1.13           C  
ATOM   1029  CD2 LEU A  75      -3.854  -2.183   1.265  1.00  1.13           C  
ATOM   1030  H   LEU A  75       0.524  -3.791   2.396  1.00  1.13           H  
ATOM   1031  HA  LEU A  75      -0.446  -1.841   0.562  1.00  1.13           H  
ATOM   1032 1HB  LEU A  75      -1.212  -4.231   0.783  1.00  1.13           H  
ATOM   1033 2HB  LEU A  75      -2.102  -3.743   2.230  1.00  1.13           H  
ATOM   1034  HG  LEU A  75      -2.532  -2.359  -0.396  1.00  1.13           H  
ATOM   1035 1HD1 LEU A  75      -4.284  -3.922  -0.785  1.00  1.13           H  
ATOM   1036 2HD1 LEU A  75      -2.763  -4.713  -0.741  1.00  1.13           H  
ATOM   1037 3HD1 LEU A  75      -3.832  -4.858   0.599  1.00  1.13           H  
ATOM   1038 1HD2 LEU A  75      -4.681  -1.863   0.672  1.00  1.13           H  
ATOM   1039 2HD2 LEU A  75      -4.211  -2.760   2.084  1.00  1.13           H  
ATOM   1040 3HD2 LEU A  75      -3.344  -1.330   1.646  1.00  1.13           H  
ATOM   1041  N   LEU A  76      -1.610  -1.559   3.664  1.00  1.21           N  
ATOM   1042  CA  LEU A  76      -2.290  -0.674   4.607  1.00  1.21           C  
ATOM   1043  C   LEU A  76      -1.537   0.617   4.851  1.00  1.21           C  
ATOM   1044  O   LEU A  76      -2.156   1.657   5.046  1.00  1.21           O  
ATOM   1045  CB  LEU A  76      -2.532  -1.413   5.931  1.00  1.21           C  
ATOM   1046  CG  LEU A  76      -3.589  -2.507   5.840  1.00  1.21           C  
ATOM   1047  CD1 LEU A  76      -3.615  -3.354   7.102  1.00  1.21           C  
ATOM   1048  CD2 LEU A  76      -4.923  -1.837   5.627  1.00  1.21           C  
ATOM   1049  H   LEU A  76      -1.345  -2.487   3.988  1.00  1.21           H  
ATOM   1050  HA  LEU A  76      -3.260  -0.422   4.187  1.00  1.21           H  
ATOM   1051 1HB  LEU A  76      -1.595  -1.872   6.247  1.00  1.21           H  
ATOM   1052 2HB  LEU A  76      -2.844  -0.694   6.686  1.00  1.21           H  
ATOM   1053  HG  LEU A  76      -3.365  -3.150   5.006  1.00  1.21           H  
ATOM   1054 1HD1 LEU A  76      -4.382  -4.125   7.001  1.00  1.21           H  
ATOM   1055 2HD1 LEU A  76      -2.640  -3.828   7.236  1.00  1.21           H  
ATOM   1056 3HD1 LEU A  76      -3.840  -2.727   7.960  1.00  1.21           H  
ATOM   1057 1HD2 LEU A  76      -5.696  -2.580   5.548  1.00  1.21           H  
ATOM   1058 2HD2 LEU A  76      -5.143  -1.185   6.469  1.00  1.21           H  
ATOM   1059 3HD2 LEU A  76      -4.881  -1.256   4.716  1.00  1.21           H  
ATOM   1060  N   SER A  77      -0.207   0.567   4.846  1.00  1.29           N  
ATOM   1061  CA  SER A  77       0.586   1.767   5.044  1.00  1.29           C  
ATOM   1062  C   SER A  77       0.363   2.782   3.916  1.00  1.29           C  
ATOM   1063  O   SER A  77       0.316   3.988   4.162  1.00  1.29           O  
ATOM   1064  CB  SER A  77       2.051   1.403   5.110  1.00  1.29           C  
ATOM   1065  OG  SER A  77       2.320   0.608   6.234  1.00  1.29           O  
ATOM   1066  H   SER A  77       0.273  -0.324   4.729  1.00  1.29           H  
ATOM   1067  HA  SER A  77       0.287   2.225   5.986  1.00  1.29           H  
ATOM   1068 1HB  SER A  77       2.328   0.858   4.204  1.00  1.29           H  
ATOM   1069 2HB  SER A  77       2.648   2.309   5.146  1.00  1.29           H  
ATOM   1070  HG  SER A  77       1.878  -0.254   6.055  1.00  1.29           H  
ATOM   1071  N   ALA A  78       0.258   2.293   2.672  1.00  1.36           N  
ATOM   1072  CA  ALA A  78       0.040   3.166   1.512  1.00  1.36           C  
ATOM   1073  C   ALA A  78      -1.435   3.519   1.304  1.00  1.36           C  
ATOM   1074  O   ALA A  78      -1.768   4.634   0.895  1.00  1.36           O  
ATOM   1075  CB  ALA A  78       0.556   2.489   0.259  1.00  1.36           C  
ATOM   1076  H   ALA A  78       0.344   1.284   2.529  1.00  1.36           H  
ATOM   1077  HA  ALA A  78       0.588   4.093   1.678  1.00  1.36           H  
ATOM   1078 1HB  ALA A  78       0.417   3.146  -0.600  1.00  1.36           H  
ATOM   1079 2HB  ALA A  78       1.611   2.281   0.396  1.00  1.36           H  
ATOM   1080 3HB  ALA A  78      -0.002   1.566   0.109  1.00  1.36           H  
ATOM   1081  N   ALA A  79      -2.301   2.547   1.569  1.00  1.41           N  
ATOM   1082  CA  ALA A  79      -3.739   2.631   1.355  1.00  1.41           C  
ATOM   1083  C   ALA A  79      -4.408   3.532   2.371  1.00  1.41           C  
ATOM   1084  O   ALA A  79      -3.859   3.838   3.431  1.00  1.41           O  
ATOM   1085  CB  ALA A  79      -4.354   1.247   1.380  1.00  1.41           C  
ATOM   1086  H   ALA A  79      -1.948   1.664   1.917  1.00  1.41           H  
ATOM   1087  HA  ALA A  79      -3.910   3.067   0.371  1.00  1.41           H  
ATOM   1088 1HB  ALA A  79      -5.423   1.308   1.186  1.00  1.41           H  
ATOM   1089 2HB  ALA A  79      -3.882   0.654   0.606  1.00  1.41           H  
ATOM   1090 3HB  ALA A  79      -4.185   0.798   2.341  1.00  1.41           H  
ATOM   1091  N   SER A  80      -5.604   3.958   2.038  1.00  1.43           N  
ATOM   1092  CA  SER A  80      -6.347   4.860   2.887  1.00  1.43           C  
ATOM   1093  C   SER A  80      -7.861   4.699   2.812  1.00  1.43           C  
ATOM   1094  O   SER A  80      -8.431   4.610   1.727  1.00  1.43           O  
ATOM   1095  CB  SER A  80      -6.019   6.290   2.465  1.00  1.43           C  
ATOM   1096  OG  SER A  80      -6.775   7.245   3.186  1.00  1.43           O  
ATOM   1097  H   SER A  80      -5.976   3.647   1.141  1.00  1.43           H  
ATOM   1098  HA  SER A  80      -5.984   4.677   3.891  1.00  1.43           H  
ATOM   1099 1HB  SER A  80      -4.956   6.469   2.629  1.00  1.43           H  
ATOM   1100 2HB  SER A  80      -6.202   6.405   1.393  1.00  1.43           H  
ATOM   1101  HG  SER A  80      -6.329   8.088   3.040  1.00  1.43           H  
ATOM   1102  N   PRO A  81      -8.568   4.850   3.947  1.00  1.44           N  
ATOM   1103  CA  PRO A  81     -10.008   4.826   4.060  1.00  1.44           C  
ATOM   1104  C   PRO A  81     -10.622   6.019   3.330  1.00  1.44           C  
ATOM   1105  O   PRO A  81     -11.830   6.049   3.108  1.00  1.44           O  
ATOM   1106  CB  PRO A  81     -10.236   4.892   5.572  1.00  1.44           C  
ATOM   1107  CG  PRO A  81      -9.016   5.565   6.120  1.00  1.44           C  
ATOM   1108  CD  PRO A  81      -7.886   5.102   5.245  1.00  1.44           C  
ATOM   1109  HA  PRO A  81     -10.383   3.880   3.642  1.00  1.44           H  
ATOM   1110 1HB  PRO A  81     -11.162   5.445   5.787  1.00  1.44           H  
ATOM   1111 2HB  PRO A  81     -10.363   3.878   5.975  1.00  1.44           H  
ATOM   1112 1HG  PRO A  81      -9.147   6.657   6.091  1.00  1.44           H  
ATOM   1113 2HG  PRO A  81      -8.873   5.289   7.175  1.00  1.44           H  
ATOM   1114 1HD  PRO A  81      -7.167   5.921   5.197  1.00  1.44           H  
ATOM   1115 2HD  PRO A  81      -7.449   4.190   5.635  1.00  1.44           H  
ATOM   1116  N   ARG A  82      -9.793   7.023   2.993  1.00  1.42           N  
ATOM   1117  CA  ARG A  82     -10.262   8.197   2.280  1.00  1.42           C  
ATOM   1118  C   ARG A  82      -9.644   8.345   0.873  1.00  1.42           C  
ATOM   1119  O   ARG A  82      -9.707   9.427   0.285  1.00  1.42           O  
ATOM   1120  CB  ARG A  82     -10.027   9.456   3.094  1.00  1.42           C  
ATOM   1121  CG  ARG A  82     -10.899   9.546   4.342  1.00  1.42           C  
ATOM   1122  CD  ARG A  82     -10.566  10.702   5.207  1.00  1.42           C  
ATOM   1123  NE  ARG A  82     -11.518  10.827   6.305  1.00  1.42           N  
ATOM   1124  CZ  ARG A  82     -11.479  10.110   7.445  1.00  1.42           C  
ATOM   1125  NH1 ARG A  82     -10.520   9.234   7.640  1.00  1.42           N  
ATOM   1126  NH2 ARG A  82     -12.407  10.291   8.369  1.00  1.42           N  
ATOM   1127  H   ARG A  82      -8.798   6.981   3.199  1.00  1.42           H  
ATOM   1128  HA  ARG A  82     -11.336   8.102   2.170  1.00  1.42           H  
ATOM   1129 1HB  ARG A  82      -8.985   9.497   3.407  1.00  1.42           H  
ATOM   1130 2HB  ARG A  82     -10.227  10.332   2.479  1.00  1.42           H  
ATOM   1131 1HG  ARG A  82     -11.929   9.658   4.033  1.00  1.42           H  
ATOM   1132 2HG  ARG A  82     -10.796   8.634   4.930  1.00  1.42           H  
ATOM   1133 1HD  ARG A  82      -9.570  10.573   5.629  1.00  1.42           H  
ATOM   1134 2HD  ARG A  82     -10.599  11.619   4.620  1.00  1.42           H  
ATOM   1135  HE  ARG A  82     -12.273  11.491   6.195  1.00  1.42           H  
ATOM   1136 1HH1 ARG A  82      -9.807   9.107   6.936  1.00  1.42           H  
ATOM   1137 2HH1 ARG A  82     -10.490   8.698   8.495  1.00  1.42           H  
ATOM   1138 1HH2 ARG A  82     -13.144  10.966   8.220  1.00  1.42           H  
ATOM   1139 2HH2 ARG A  82     -12.378   9.756   9.224  1.00  1.42           H  
ATOM   1140  N   GLY A  83      -9.073   7.267   0.320  1.00  1.39           N  
ATOM   1141  CA  GLY A  83      -8.486   7.303  -1.031  1.00  1.39           C  
ATOM   1142  C   GLY A  83      -9.561   7.023  -2.086  1.00  1.39           C  
ATOM   1143  O   GLY A  83     -10.749   7.229  -1.819  1.00  1.39           O  
ATOM   1144  H   GLY A  83      -9.017   6.389   0.841  1.00  1.39           H  
ATOM   1145 1HA  GLY A  83      -8.025   8.273  -1.214  1.00  1.39           H  
ATOM   1146 2HA  GLY A  83      -7.700   6.555  -1.105  1.00  1.39           H  
ATOM   1147  N   ASP A  84      -9.187   6.566  -3.289  1.00  1.34           N  
ATOM   1148  CA  ASP A  84     -10.247   6.335  -4.283  1.00  1.34           C  
ATOM   1149  C   ASP A  84     -10.918   4.995  -3.983  1.00  1.34           C  
ATOM   1150  O   ASP A  84     -10.550   4.317  -3.026  1.00  1.34           O  
ATOM   1151  CB  ASP A  84      -9.730   6.275  -5.732  1.00  1.34           C  
ATOM   1152  CG  ASP A  84      -8.925   5.001  -6.038  1.00  1.34           C  
ATOM   1153  OD1 ASP A  84      -8.920   4.122  -5.204  1.00  1.34           O  
ATOM   1154  OD2 ASP A  84      -8.446   4.855  -7.131  1.00  1.34           O  
ATOM   1155  H   ASP A  84      -8.197   6.428  -3.519  1.00  1.34           H  
ATOM   1156  HA  ASP A  84     -10.992   7.129  -4.207  1.00  1.34           H  
ATOM   1157 1HB  ASP A  84     -10.564   6.354  -6.429  1.00  1.34           H  
ATOM   1158 2HB  ASP A  84      -9.077   7.137  -5.913  1.00  1.34           H  
ATOM   1159  N   ALA A  85     -11.860   4.567  -4.819  1.00  1.27           N  
ATOM   1160  CA  ALA A  85     -12.557   3.309  -4.561  1.00  1.27           C  
ATOM   1161  C   ALA A  85     -11.633   2.075  -4.494  1.00  1.27           C  
ATOM   1162  O   ALA A  85     -11.846   1.184  -3.669  1.00  1.27           O  
ATOM   1163  CB  ALA A  85     -13.591   3.100  -5.644  1.00  1.27           C  
ATOM   1164  H   ALA A  85     -12.130   5.138  -5.612  1.00  1.27           H  
ATOM   1165  HA  ALA A  85     -13.056   3.398  -3.596  1.00  1.27           H  
ATOM   1166 1HB  ALA A  85     -14.146   2.190  -5.455  1.00  1.27           H  
ATOM   1167 2HB  ALA A  85     -14.281   3.949  -5.670  1.00  1.27           H  
ATOM   1168 3HB  ALA A  85     -13.092   3.015  -6.607  1.00  1.27           H  
ATOM   1169  N   THR A  86     -10.600   2.004  -5.338  1.00  1.18           N  
ATOM   1170  CA  THR A  86      -9.725   0.825  -5.337  1.00  1.18           C  
ATOM   1171  C   THR A  86      -8.952   0.754  -4.036  1.00  1.18           C  
ATOM   1172  O   THR A  86      -8.812  -0.310  -3.426  1.00  1.18           O  
ATOM   1173  CB  THR A  86      -8.724   0.837  -6.506  1.00  1.18           C  
ATOM   1174  OG1 THR A  86      -9.430   0.830  -7.756  1.00  1.18           O  
ATOM   1175  CG2 THR A  86      -7.825  -0.410  -6.415  1.00  1.18           C  
ATOM   1176  H   THR A  86     -10.393   2.783  -5.958  1.00  1.18           H  
ATOM   1177  HA  THR A  86     -10.343  -0.069  -5.415  1.00  1.18           H  
ATOM   1178  HB  THR A  86      -8.106   1.739  -6.449  1.00  1.18           H  
ATOM   1179  HG1 THR A  86      -9.836   1.693  -7.890  1.00  1.18           H  
ATOM   1180 1HG2 THR A  86      -7.110  -0.406  -7.236  1.00  1.18           H  
ATOM   1181 2HG2 THR A  86      -7.289  -0.398  -5.468  1.00  1.18           H  
ATOM   1182 3HG2 THR A  86      -8.439  -1.308  -6.472  1.00  1.18           H  
ATOM   1183  N   ASP A  87      -8.444   1.909  -3.638  1.00  1.08           N  
ATOM   1184  CA  ASP A  87      -7.670   2.121  -2.432  1.00  1.08           C  
ATOM   1185  C   ASP A  87      -8.468   1.789  -1.196  1.00  1.08           C  
ATOM   1186  O   ASP A  87      -7.991   1.044  -0.335  1.00  1.08           O  
ATOM   1187  CB  ASP A  87      -7.194   3.558  -2.352  1.00  1.08           C  
ATOM   1188  CG  ASP A  87      -6.422   3.819  -1.155  1.00  1.08           C  
ATOM   1189  OD1 ASP A  87      -6.245   2.922  -0.400  1.00  1.08           O  
ATOM   1190  OD2 ASP A  87      -5.985   4.917  -0.953  1.00  1.08           O  
ATOM   1191  H   ASP A  87      -8.624   2.720  -4.235  1.00  1.08           H  
ATOM   1192  HA  ASP A  87      -6.799   1.470  -2.466  1.00  1.08           H  
ATOM   1193 1HB  ASP A  87      -6.613   3.798  -3.243  1.00  1.08           H  
ATOM   1194 2HB  ASP A  87      -8.059   4.209  -2.355  1.00  1.08           H  
ATOM   1195  N   ARG A  88      -9.668   2.366  -1.079  1.00  0.98           N  
ATOM   1196  CA  ARG A  88     -10.464   2.139   0.108  1.00  0.98           C  
ATOM   1197  C   ARG A  88     -10.763   0.657   0.219  1.00  0.98           C  
ATOM   1198  O   ARG A  88     -10.669   0.073   1.301  1.00  0.98           O  
ATOM   1199  CB  ARG A  88     -11.759   2.917   0.033  1.00  0.98           C  
ATOM   1200  CG  ARG A  88     -11.556   4.396   0.119  1.00  0.98           C  
ATOM   1201  CD  ARG A  88     -12.815   5.152   0.089  1.00  0.98           C  
ATOM   1202  NE  ARG A  88     -12.576   6.575  -0.000  1.00  0.98           N  
ATOM   1203  CZ  ARG A  88     -13.451   7.525   0.329  1.00  0.98           C  
ATOM   1204  NH1 ARG A  88     -14.625   7.207   0.787  1.00  0.98           N  
ATOM   1205  NH2 ARG A  88     -13.130   8.791   0.204  1.00  0.98           N  
ATOM   1206  H   ARG A  88     -10.014   2.982  -1.816  1.00  0.98           H  
ATOM   1207  HA  ARG A  88      -9.896   2.465   0.981  1.00  0.98           H  
ATOM   1208 1HB  ARG A  88     -12.256   2.707  -0.917  1.00  0.98           H  
ATOM   1209 2HB  ARG A  88     -12.430   2.616   0.836  1.00  0.98           H  
ATOM   1210 1HG  ARG A  88     -11.054   4.612   1.039  1.00  0.98           H  
ATOM   1211 2HG  ARG A  88     -10.932   4.731  -0.693  1.00  0.98           H  
ATOM   1212 1HD  ARG A  88     -13.431   4.844  -0.756  1.00  0.98           H  
ATOM   1213 2HD  ARG A  88     -13.337   4.965   1.016  1.00  0.98           H  
ATOM   1214  HE  ARG A  88     -11.686   6.879  -0.395  1.00  0.98           H  
ATOM   1215 1HH1 ARG A  88     -14.886   6.214   0.890  1.00  0.98           H  
ATOM   1216 2HH1 ARG A  88     -15.271   7.936   1.043  1.00  0.98           H  
ATOM   1217 1HH2 ARG A  88     -12.224   9.086  -0.157  1.00  0.98           H  
ATOM   1218 2HH2 ARG A  88     -13.791   9.512   0.467  1.00  0.98           H  
ATOM   1219  N   LEU A  89     -11.071   0.012  -0.904  1.00  0.89           N  
ATOM   1220  CA  LEU A  89     -11.291  -1.414  -0.846  1.00  0.89           C  
ATOM   1221  C   LEU A  89     -10.079  -2.171  -0.446  1.00  0.89           C  
ATOM   1222  O   LEU A  89     -10.167  -3.063   0.389  1.00  0.89           O  
ATOM   1223  CB  LEU A  89     -11.750  -1.931  -2.173  1.00  0.89           C  
ATOM   1224  CG  LEU A  89     -13.045  -1.618  -2.429  1.00  0.89           C  
ATOM   1225  CD1 LEU A  89     -13.376  -1.927  -3.752  1.00  0.89           C  
ATOM   1226  CD2 LEU A  89     -13.831  -2.432  -1.529  1.00  0.89           C  
ATOM   1227  H   LEU A  89     -11.164   0.499  -1.799  1.00  0.89           H  
ATOM   1228  HA  LEU A  89     -12.069  -1.604  -0.112  1.00  0.89           H  
ATOM   1229 1HB  LEU A  89     -11.130  -1.503  -2.960  1.00  0.89           H  
ATOM   1230 2HB  LEU A  89     -11.653  -3.009  -2.189  1.00  0.89           H  
ATOM   1231  HG  LEU A  89     -13.223  -0.563  -2.267  1.00  0.89           H  
ATOM   1232 1HD1 LEU A  89     -14.417  -1.681  -3.864  1.00  0.89           H  
ATOM   1233 2HD1 LEU A  89     -12.768  -1.331  -4.435  1.00  0.89           H  
ATOM   1234 3HD1 LEU A  89     -13.211  -2.988  -3.943  1.00  0.89           H  
ATOM   1235 1HD2 LEU A  89     -14.832  -2.229  -1.714  1.00  0.89           H  
ATOM   1236 2HD2 LEU A  89     -13.628  -3.478  -1.722  1.00  0.89           H  
ATOM   1237 3HD2 LEU A  89     -13.585  -2.193  -0.497  1.00  0.89           H  
ATOM   1238  N   ALA A  90      -8.937  -1.800  -0.984  1.00  0.83           N  
ATOM   1239  CA  ALA A  90      -7.724  -2.485  -0.645  1.00  0.83           C  
ATOM   1240  C   ALA A  90      -7.456  -2.366   0.843  1.00  0.83           C  
ATOM   1241  O   ALA A  90      -7.002  -3.317   1.476  1.00  0.83           O  
ATOM   1242  CB  ALA A  90      -6.603  -1.913  -1.450  1.00  0.83           C  
ATOM   1243  H   ALA A  90      -8.907  -1.050  -1.677  1.00  0.83           H  
ATOM   1244  HA  ALA A  90      -7.844  -3.538  -0.888  1.00  0.83           H  
ATOM   1245 1HB  ALA A  90      -5.726  -2.430  -1.223  1.00  0.83           H  
ATOM   1246 2HB  ALA A  90      -6.828  -2.022  -2.511  1.00  0.83           H  
ATOM   1247 3HB  ALA A  90      -6.484  -0.859  -1.210  1.00  0.83           H  
ATOM   1248  N   TYR A  91      -7.778  -1.200   1.415  1.00  0.78           N  
ATOM   1249  CA  TYR A  91      -7.593  -0.953   2.831  1.00  0.78           C  
ATOM   1250  C   TYR A  91      -8.474  -1.946   3.604  1.00  0.78           C  
ATOM   1251  O   TYR A  91      -8.013  -2.614   4.532  1.00  0.78           O  
ATOM   1252  CB  TYR A  91      -7.964   0.507   3.165  1.00  0.78           C  
ATOM   1253  CG  TYR A  91      -7.597   0.964   4.539  1.00  0.78           C  
ATOM   1254  CD1 TYR A  91      -6.281   1.315   4.775  1.00  0.78           C  
ATOM   1255  CD2 TYR A  91      -8.529   1.056   5.548  1.00  0.78           C  
ATOM   1256  CE1 TYR A  91      -5.878   1.743   5.998  1.00  0.78           C  
ATOM   1257  CE2 TYR A  91      -8.126   1.496   6.799  1.00  0.78           C  
ATOM   1258  CZ  TYR A  91      -6.800   1.834   7.022  1.00  0.78           C  
ATOM   1259  OH  TYR A  91      -6.389   2.265   8.259  1.00  0.78           O  
ATOM   1260  H   TYR A  91      -8.130  -0.441   0.830  1.00  0.78           H  
ATOM   1261  HA  TYR A  91      -6.553  -1.136   3.088  1.00  0.78           H  
ATOM   1262 1HB  TYR A  91      -7.493   1.179   2.443  1.00  0.78           H  
ATOM   1263 2HB  TYR A  91      -9.032   0.637   3.058  1.00  0.78           H  
ATOM   1264  HD1 TYR A  91      -5.560   1.249   3.981  1.00  0.78           H  
ATOM   1265  HD2 TYR A  91      -9.570   0.785   5.363  1.00  0.78           H  
ATOM   1266  HE1 TYR A  91      -4.829   2.012   6.161  1.00  0.78           H  
ATOM   1267  HE2 TYR A  91      -8.853   1.575   7.608  1.00  0.78           H  
ATOM   1268  HH  TYR A  91      -5.447   2.464   8.228  1.00  0.78           H  
ATOM   1269  N   HIS A  92      -9.745  -2.070   3.194  1.00  0.75           N  
ATOM   1270  CA  HIS A  92     -10.687  -2.961   3.875  1.00  0.75           C  
ATOM   1271  C   HIS A  92     -10.319  -4.431   3.717  1.00  0.75           C  
ATOM   1272  O   HIS A  92     -10.384  -5.202   4.681  1.00  0.75           O  
ATOM   1273  CB  HIS A  92     -12.106  -2.783   3.322  1.00  0.75           C  
ATOM   1274  CG  HIS A  92     -12.795  -1.547   3.715  1.00  0.75           C  
ATOM   1275  ND1 HIS A  92     -13.121  -1.272   5.017  1.00  0.75           N  
ATOM   1276  CD2 HIS A  92     -13.248  -0.507   2.985  1.00  0.75           C  
ATOM   1277  CE1 HIS A  92     -13.738  -0.119   5.072  1.00  0.75           C  
ATOM   1278  NE2 HIS A  92     -13.825   0.371   3.854  1.00  0.75           N  
ATOM   1279  H   HIS A  92     -10.067  -1.495   2.412  1.00  0.75           H  
ATOM   1280  HA  HIS A  92     -10.697  -2.730   4.939  1.00  0.75           H  
ATOM   1281 1HB  HIS A  92     -12.060  -2.801   2.234  1.00  0.75           H  
ATOM   1282 2HB  HIS A  92     -12.719  -3.624   3.637  1.00  0.75           H  
ATOM   1283  HD2 HIS A  92     -13.167  -0.392   1.906  1.00  0.75           H  
ATOM   1284  HE1 HIS A  92     -14.107   0.339   5.973  1.00  0.75           H  
ATOM   1285  HE2 HIS A  92     -14.249   1.249   3.601  1.00  0.75           H  
ATOM   1286  N   PHE A  93      -9.903  -4.816   2.516  1.00  0.74           N  
ATOM   1287  CA  PHE A  93      -9.522  -6.189   2.262  1.00  0.74           C  
ATOM   1288  C   PHE A  93      -8.269  -6.550   2.998  1.00  0.74           C  
ATOM   1289  O   PHE A  93      -8.187  -7.625   3.582  1.00  0.74           O  
ATOM   1290  CB  PHE A  93      -9.355  -6.429   0.773  1.00  0.74           C  
ATOM   1291  CG  PHE A  93     -10.581  -6.843   0.112  1.00  0.74           C  
ATOM   1292  CD1 PHE A  93     -11.561  -5.956  -0.278  1.00  0.74           C  
ATOM   1293  CD2 PHE A  93     -10.746  -8.180  -0.153  1.00  0.74           C  
ATOM   1294  CE1 PHE A  93     -12.686  -6.418  -0.890  1.00  0.74           C  
ATOM   1295  CE2 PHE A  93     -11.856  -8.629  -0.766  1.00  0.74           C  
ATOM   1296  CZ  PHE A  93     -12.825  -7.754  -1.123  1.00  0.74           C  
ATOM   1297  H   PHE A  93      -9.863  -4.137   1.763  1.00  0.74           H  
ATOM   1298  HA  PHE A  93     -10.320  -6.837   2.619  1.00  0.74           H  
ATOM   1299 1HB  PHE A  93      -8.997  -5.520   0.293  1.00  0.74           H  
ATOM   1300 2HB  PHE A  93      -8.614  -7.195   0.618  1.00  0.74           H  
ATOM   1301  HD1 PHE A  93     -11.449  -4.903  -0.086  1.00  0.74           H  
ATOM   1302  HD2 PHE A  93      -9.962  -8.875   0.144  1.00  0.74           H  
ATOM   1303  HE1 PHE A  93     -13.467  -5.731  -1.190  1.00  0.74           H  
ATOM   1304  HE2 PHE A  93     -11.977  -9.678  -0.971  1.00  0.74           H  
ATOM   1305  HZ  PHE A  93     -13.701  -8.121  -1.597  1.00  0.74           H  
ATOM   1306  N   ALA A  94      -7.293  -5.658   3.016  1.00  0.74           N  
ATOM   1307  CA  ALA A  94      -6.090  -5.954   3.747  1.00  0.74           C  
ATOM   1308  C   ALA A  94      -6.392  -6.094   5.223  1.00  0.74           C  
ATOM   1309  O   ALA A  94      -5.883  -7.017   5.847  1.00  0.74           O  
ATOM   1310  CB  ALA A  94      -5.078  -4.899   3.512  1.00  0.74           C  
ATOM   1311  H   ALA A  94      -7.368  -4.774   2.516  1.00  0.74           H  
ATOM   1312  HA  ALA A  94      -5.696  -6.905   3.391  1.00  0.74           H  
ATOM   1313 1HB  ALA A  94      -4.158  -5.132   4.045  1.00  0.74           H  
ATOM   1314 2HB  ALA A  94      -4.893  -4.857   2.471  1.00  0.74           H  
ATOM   1315 3HB  ALA A  94      -5.473  -3.961   3.841  1.00  0.74           H  
ATOM   1316  N   ARG A  95      -7.270  -5.241   5.784  1.00  0.75           N  
ATOM   1317  CA  ARG A  95      -7.586  -5.390   7.202  1.00  0.75           C  
ATOM   1318  C   ARG A  95      -8.220  -6.754   7.440  1.00  0.75           C  
ATOM   1319  O   ARG A  95      -7.877  -7.452   8.400  1.00  0.75           O  
ATOM   1320  CB  ARG A  95      -8.559  -4.308   7.690  1.00  0.75           C  
ATOM   1321  CG  ARG A  95      -8.004  -2.883   7.843  1.00  0.75           C  
ATOM   1322  CD  ARG A  95      -9.081  -1.896   8.257  1.00  0.75           C  
ATOM   1323  NE  ARG A  95      -9.585  -2.146   9.625  1.00  0.75           N  
ATOM   1324  CZ  ARG A  95     -10.745  -1.658  10.161  1.00  0.75           C  
ATOM   1325  NH1 ARG A  95     -11.553  -0.884   9.453  1.00  0.75           N  
ATOM   1326  NH2 ARG A  95     -11.042  -1.984  11.418  1.00  0.75           N  
ATOM   1327  H   ARG A  95      -7.680  -4.473   5.249  1.00  0.75           H  
ATOM   1328  HA  ARG A  95      -6.663  -5.321   7.776  1.00  0.75           H  
ATOM   1329 1HB  ARG A  95      -9.390  -4.244   6.985  1.00  0.75           H  
ATOM   1330 2HB  ARG A  95      -8.979  -4.606   8.651  1.00  0.75           H  
ATOM   1331 1HG  ARG A  95      -7.223  -2.878   8.601  1.00  0.75           H  
ATOM   1332 2HG  ARG A  95      -7.592  -2.548   6.910  1.00  0.75           H  
ATOM   1333 1HD  ARG A  95      -8.666  -0.898   8.234  1.00  0.75           H  
ATOM   1334 2HD  ARG A  95      -9.920  -1.958   7.561  1.00  0.75           H  
ATOM   1335  HE  ARG A  95      -9.021  -2.733  10.231  1.00  0.75           H  
ATOM   1336 1HH1 ARG A  95     -11.323  -0.643   8.501  1.00  0.75           H  
ATOM   1337 2HH1 ARG A  95     -12.407  -0.534   9.869  1.00  0.75           H  
ATOM   1338 1HH2 ARG A  95     -10.400  -2.568  11.950  1.00  0.75           H  
ATOM   1339 2HH2 ARG A  95     -11.892  -1.672  11.904  1.00  0.75           H  
ATOM   1340  N   ALA A  96      -9.117  -7.162   6.539  1.00  0.76           N  
ATOM   1341  CA  ALA A  96      -9.766  -8.453   6.672  1.00  0.76           C  
ATOM   1342  C   ALA A  96      -8.759  -9.588   6.603  1.00  0.76           C  
ATOM   1343  O   ALA A  96      -8.816 -10.530   7.405  1.00  0.76           O  
ATOM   1344  CB  ALA A  96     -10.792  -8.622   5.579  1.00  0.76           C  
ATOM   1345  H   ALA A  96      -9.380  -6.549   5.765  1.00  0.76           H  
ATOM   1346  HA  ALA A  96     -10.256  -8.488   7.644  1.00  0.76           H  
ATOM   1347 1HB  ALA A  96     -11.282  -9.579   5.698  1.00  0.76           H  
ATOM   1348 2HB  ALA A  96     -11.523  -7.816   5.638  1.00  0.76           H  
ATOM   1349 3HB  ALA A  96     -10.297  -8.584   4.616  1.00  0.76           H  
ATOM   1350  N   LEU A  97      -7.794  -9.470   5.690  1.00  0.77           N  
ATOM   1351  CA  LEU A  97      -6.802 -10.511   5.533  1.00  0.77           C  
ATOM   1352  C   LEU A  97      -5.855 -10.532   6.730  1.00  0.77           C  
ATOM   1353  O   LEU A  97      -5.446 -11.613   7.148  1.00  0.77           O  
ATOM   1354  CB  LEU A  97      -6.070 -10.360   4.198  1.00  0.77           C  
ATOM   1355  CG  LEU A  97      -6.990 -10.620   2.902  1.00  0.77           C  
ATOM   1356  CD1 LEU A  97      -6.182 -10.360   1.632  1.00  0.77           C  
ATOM   1357  CD2 LEU A  97      -7.560 -12.045   2.910  1.00  0.77           C  
ATOM   1358  H   LEU A  97      -7.787  -8.670   5.060  1.00  0.77           H  
ATOM   1359  HA  LEU A  97      -7.322 -11.466   5.499  1.00  0.77           H  
ATOM   1360 1HB  LEU A  97      -5.678  -9.344   4.135  1.00  0.77           H  
ATOM   1361 2HB  LEU A  97      -5.242 -11.053   4.171  1.00  0.77           H  
ATOM   1362  HG  LEU A  97      -7.819  -9.924   2.915  1.00  0.77           H  
ATOM   1363 1HD1 LEU A  97      -6.813 -10.510   0.757  1.00  0.77           H  
ATOM   1364 2HD1 LEU A  97      -5.809  -9.335   1.638  1.00  0.77           H  
ATOM   1365 3HD1 LEU A  97      -5.345 -11.051   1.592  1.00  0.77           H  
ATOM   1366 1HD2 LEU A  97      -8.190 -12.182   2.038  1.00  0.77           H  
ATOM   1367 2HD2 LEU A  97      -6.762 -12.759   2.883  1.00  0.77           H  
ATOM   1368 3HD2 LEU A  97      -8.156 -12.197   3.813  1.00  0.77           H  
ATOM   1369  N   VAL A  98      -5.566  -9.367   7.336  1.00  0.79           N  
ATOM   1370  CA  VAL A  98      -4.730  -9.343   8.537  1.00  0.79           C  
ATOM   1371  C   VAL A  98      -5.417 -10.113   9.633  1.00  0.79           C  
ATOM   1372  O   VAL A  98      -4.792 -10.911  10.324  1.00  0.79           O  
ATOM   1373  CB  VAL A  98      -4.461  -7.926   9.085  1.00  0.79           C  
ATOM   1374  CG1 VAL A  98      -3.791  -8.047  10.458  1.00  0.79           C  
ATOM   1375  CG2 VAL A  98      -3.550  -7.184   8.176  1.00  0.79           C  
ATOM   1376  H   VAL A  98      -5.909  -8.494   6.941  1.00  0.79           H  
ATOM   1377  HA  VAL A  98      -3.776  -9.818   8.311  1.00  0.79           H  
ATOM   1378  HB  VAL A  98      -5.404  -7.391   9.197  1.00  0.79           H  
ATOM   1379 1HG1 VAL A  98      -3.600  -7.053  10.858  1.00  0.79           H  
ATOM   1380 2HG1 VAL A  98      -4.449  -8.592  11.145  1.00  0.79           H  
ATOM   1381 3HG1 VAL A  98      -2.850  -8.587  10.358  1.00  0.79           H  
ATOM   1382 1HG2 VAL A  98      -3.359  -6.192   8.577  1.00  0.79           H  
ATOM   1383 2HG2 VAL A  98      -2.613  -7.729   8.087  1.00  0.79           H  
ATOM   1384 3HG2 VAL A  98      -4.009  -7.099   7.225  1.00  0.79           H  
ATOM   1385  N   LEU A  99      -6.714  -9.897   9.790  1.00  0.80           N  
ATOM   1386  CA  LEU A  99      -7.435 -10.602  10.825  1.00  0.80           C  
ATOM   1387  C   LEU A  99      -7.403 -12.100  10.549  1.00  0.80           C  
ATOM   1388  O   LEU A  99      -7.256 -12.903  11.471  1.00  0.80           O  
ATOM   1389  CB  LEU A  99      -8.837 -10.024  10.915  1.00  0.80           C  
ATOM   1390  CG  LEU A  99      -8.789  -8.605  11.423  1.00  0.80           C  
ATOM   1391  CD1 LEU A  99     -10.174  -7.967  11.341  1.00  0.80           C  
ATOM   1392  CD2 LEU A  99      -8.206  -8.634  12.838  1.00  0.80           C  
ATOM   1393  H   LEU A  99      -7.193  -9.211   9.199  1.00  0.80           H  
ATOM   1394  HA  LEU A  99      -6.933 -10.421  11.774  1.00  0.80           H  
ATOM   1395 1HB  LEU A  99      -9.291 -10.022   9.925  1.00  0.80           H  
ATOM   1396 2HB  LEU A  99      -9.440 -10.626  11.592  1.00  0.80           H  
ATOM   1397  HG  LEU A  99      -8.123  -8.027  10.790  1.00  0.80           H  
ATOM   1398 1HD1 LEU A  99     -10.130  -6.936  11.679  1.00  0.80           H  
ATOM   1399 2HD1 LEU A  99     -10.517  -7.978  10.302  1.00  0.80           H  
ATOM   1400 3HD1 LEU A  99     -10.877  -8.521  11.957  1.00  0.80           H  
ATOM   1401 1HD2 LEU A  99      -8.111  -7.658  13.206  1.00  0.80           H  
ATOM   1402 2HD2 LEU A  99      -8.866  -9.204  13.484  1.00  0.80           H  
ATOM   1403 3HD2 LEU A  99      -7.214  -9.091  12.821  1.00  0.80           H  
ATOM   1404  N   ARG A 100      -7.475 -12.486   9.276  1.00  0.82           N  
ATOM   1405  CA  ARG A 100      -7.364 -13.894   8.935  1.00  0.82           C  
ATOM   1406  C   ARG A 100      -5.958 -14.406   9.312  1.00  0.82           C  
ATOM   1407  O   ARG A 100      -5.823 -15.508   9.854  1.00  0.82           O  
ATOM   1408  CB  ARG A 100      -7.667 -14.103   7.466  1.00  0.82           C  
ATOM   1409  CG  ARG A 100      -7.759 -15.510   7.007  1.00  0.82           C  
ATOM   1410  CD  ARG A 100      -8.293 -15.561   5.633  1.00  0.82           C  
ATOM   1411  NE  ARG A 100      -8.313 -16.889   5.129  1.00  0.82           N  
ATOM   1412  CZ  ARG A 100      -9.317 -17.764   5.287  1.00  0.82           C  
ATOM   1413  NH1 ARG A 100     -10.419 -17.440   5.934  1.00  0.82           N  
ATOM   1414  NH2 ARG A 100      -9.191 -18.970   4.782  1.00  0.82           N  
ATOM   1415  H   ARG A 100      -7.636 -11.794   8.542  1.00  0.82           H  
ATOM   1416  HA  ARG A 100      -8.099 -14.449   9.513  1.00  0.82           H  
ATOM   1417 1HB  ARG A 100      -8.583 -13.601   7.202  1.00  0.82           H  
ATOM   1418 2HB  ARG A 100      -6.879 -13.646   6.876  1.00  0.82           H  
ATOM   1419 1HG  ARG A 100      -6.771 -15.970   7.021  1.00  0.82           H  
ATOM   1420 2HG  ARG A 100      -8.438 -16.061   7.660  1.00  0.82           H  
ATOM   1421 1HD  ARG A 100      -9.314 -15.202   5.647  1.00  0.82           H  
ATOM   1422 2HD  ARG A 100      -7.715 -14.940   4.964  1.00  0.82           H  
ATOM   1423  HE  ARG A 100      -7.502 -17.199   4.626  1.00  0.82           H  
ATOM   1424 1HH1 ARG A 100     -10.555 -16.496   6.337  1.00  0.82           H  
ATOM   1425 2HH1 ARG A 100     -11.158 -18.113   6.040  1.00  0.82           H  
ATOM   1426 1HH2 ARG A 100      -8.343 -19.213   4.291  1.00  0.82           H  
ATOM   1427 2HH2 ARG A 100      -9.932 -19.641   4.899  1.00  0.82           H  
ATOM   1428  N   VAL A 101      -4.914 -13.581   9.103  1.00  0.84           N  
ATOM   1429  CA  VAL A 101      -3.561 -13.994   9.481  1.00  0.84           C  
ATOM   1430  C   VAL A 101      -3.509 -14.216  10.987  1.00  0.84           C  
ATOM   1431  O   VAL A 101      -3.005 -15.241  11.451  1.00  0.84           O  
ATOM   1432  CB  VAL A 101      -2.476 -12.911   9.191  1.00  0.84           C  
ATOM   1433  CG1 VAL A 101      -1.182 -13.359   9.804  1.00  0.84           C  
ATOM   1434  CG2 VAL A 101      -2.232 -12.660   7.717  1.00  0.84           C  
ATOM   1435  H   VAL A 101      -5.066 -12.685   8.644  1.00  0.84           H  
ATOM   1436  HA  VAL A 101      -3.319 -14.917   8.964  1.00  0.84           H  
ATOM   1437  HB  VAL A 101      -2.777 -11.994   9.669  1.00  0.84           H  
ATOM   1438 1HG1 VAL A 101      -0.429 -12.605   9.650  1.00  0.84           H  
ATOM   1439 2HG1 VAL A 101      -1.320 -13.526  10.868  1.00  0.84           H  
ATOM   1440 3HG1 VAL A 101      -0.873 -14.267   9.332  1.00  0.84           H  
ATOM   1441 1HG2 VAL A 101      -1.470 -11.892   7.607  1.00  0.84           H  
ATOM   1442 2HG2 VAL A 101      -1.878 -13.565   7.261  1.00  0.84           H  
ATOM   1443 3HG2 VAL A 101      -3.140 -12.330   7.237  1.00  0.84           H  
ATOM   1444  N   ASP A 102      -4.063 -13.261  11.752  1.00  0.86           N  
ATOM   1445  CA  ASP A 102      -4.060 -13.338  13.210  1.00  0.86           C  
ATOM   1446  C   ASP A 102      -4.772 -14.610  13.677  1.00  0.86           C  
ATOM   1447  O   ASP A 102      -4.298 -15.309  14.588  1.00  0.86           O  
ATOM   1448  CB  ASP A 102      -4.782 -12.112  13.819  1.00  0.86           C  
ATOM   1449  CG  ASP A 102      -4.036 -10.705  13.753  1.00  0.86           C  
ATOM   1450  OD1 ASP A 102      -2.845 -10.663  13.493  1.00  0.86           O  
ATOM   1451  OD2 ASP A 102      -4.698  -9.684  13.994  1.00  0.86           O  
ATOM   1452  H   ASP A 102      -4.478 -12.452  11.291  1.00  0.86           H  
ATOM   1453  HA  ASP A 102      -3.032 -13.362  13.556  1.00  0.86           H  
ATOM   1454 1HB  ASP A 102      -5.730 -11.998  13.310  1.00  0.86           H  
ATOM   1455 2HB  ASP A 102      -5.015 -12.332  14.862  1.00  0.86           H  
ATOM   1456  N   ALA A 103      -5.888 -14.944  13.016  1.00  0.89           N  
ATOM   1457  CA  ALA A 103      -6.657 -16.130  13.367  1.00  0.89           C  
ATOM   1458  C   ALA A 103      -5.849 -17.399  13.199  1.00  0.89           C  
ATOM   1459  O   ALA A 103      -5.896 -18.297  14.044  1.00  0.89           O  
ATOM   1460  CB  ALA A 103      -7.896 -16.233  12.493  1.00  0.89           C  
ATOM   1461  H   ALA A 103      -6.235 -14.328  12.281  1.00  0.89           H  
ATOM   1462  HA  ALA A 103      -6.944 -16.044  14.413  1.00  0.89           H  
ATOM   1463 1HB  ALA A 103      -8.472 -17.107  12.782  1.00  0.89           H  
ATOM   1464 2HB  ALA A 103      -8.496 -15.353  12.603  1.00  0.89           H  
ATOM   1465 3HB  ALA A 103      -7.595 -16.327  11.455  1.00  0.89           H  
ATOM   1466  N   LYS A 104      -5.059 -17.452  12.131  1.00  0.96           N  
ATOM   1467  CA  LYS A 104      -4.262 -18.630  11.839  1.00  0.96           C  
ATOM   1468  C   LYS A 104      -2.982 -18.649  12.661  1.00  0.96           C  
ATOM   1469  O   LYS A 104      -2.451 -19.713  12.982  1.00  0.96           O  
ATOM   1470  CB  LYS A 104      -3.967 -18.690  10.349  1.00  0.96           C  
ATOM   1471  CG  LYS A 104      -5.211 -18.864   9.475  1.00  0.96           C  
ATOM   1472  CD  LYS A 104      -5.931 -20.169   9.796  1.00  0.96           C  
ATOM   1473  CE  LYS A 104      -7.150 -20.376   8.908  1.00  0.96           C  
ATOM   1474  NZ  LYS A 104      -7.879 -21.638   9.257  1.00  0.96           N  
ATOM   1475  H   LYS A 104      -5.065 -16.673  11.468  1.00  0.96           H  
ATOM   1476  HA  LYS A 104      -4.841 -19.512  12.110  1.00  0.96           H  
ATOM   1477 1HB  LYS A 104      -3.497 -17.753  10.060  1.00  0.96           H  
ATOM   1478 2HB  LYS A 104      -3.277 -19.499  10.137  1.00  0.96           H  
ATOM   1479 1HG  LYS A 104      -5.894 -18.033   9.651  1.00  0.96           H  
ATOM   1480 2HG  LYS A 104      -4.923 -18.856   8.424  1.00  0.96           H  
ATOM   1481 1HD  LYS A 104      -5.245 -21.006   9.659  1.00  0.96           H  
ATOM   1482 2HD  LYS A 104      -6.252 -20.152  10.839  1.00  0.96           H  
ATOM   1483 1HE  LYS A 104      -7.826 -19.529   9.029  1.00  0.96           H  
ATOM   1484 2HE  LYS A 104      -6.831 -20.425   7.869  1.00  0.96           H  
ATOM   1485 1HZ  LYS A 104      -8.681 -21.745   8.654  1.00  0.96           H  
ATOM   1486 2HZ  LYS A 104      -7.262 -22.429   9.139  1.00  0.96           H  
ATOM   1487 3HZ  LYS A 104      -8.188 -21.593  10.218  1.00  0.96           H  
ATOM   1488  N   ALA A 105      -2.498 -17.462  13.015  1.00  1.07           N  
ATOM   1489  CA  ALA A 105      -1.298 -17.308  13.818  1.00  1.07           C  
ATOM   1490  C   ALA A 105      -1.569 -17.621  15.294  1.00  1.07           C  
ATOM   1491  O   ALA A 105      -0.641 -17.933  16.042  1.00  1.07           O  
ATOM   1492  CB  ALA A 105      -0.763 -15.902  13.662  1.00  1.07           C  
ATOM   1493  H   ALA A 105      -2.963 -16.622  12.683  1.00  1.07           H  
ATOM   1494  HA  ALA A 105      -0.552 -18.016  13.458  1.00  1.07           H  
ATOM   1495 1HB  ALA A 105       0.150 -15.790  14.244  1.00  1.07           H  
ATOM   1496 2HB  ALA A 105      -0.554 -15.706  12.612  1.00  1.07           H  
ATOM   1497 3HB  ALA A 105      -1.512 -15.205  14.011  1.00  1.07           H  
ATOM   1498  N   GLY A 106      -2.844 -17.568  15.708  1.00  1.26           N  
ATOM   1499  CA  GLY A 106      -3.221 -17.833  17.097  1.00  1.26           C  
ATOM   1500  C   GLY A 106      -3.061 -16.602  17.986  1.00  1.26           C  
ATOM   1501  O   GLY A 106      -2.856 -16.708  19.197  1.00  1.26           O  
ATOM   1502  H   GLY A 106      -3.567 -17.274  15.053  1.00  1.26           H  
ATOM   1503 1HA  GLY A 106      -4.258 -18.167  17.123  1.00  1.26           H  
ATOM   1504 2HA  GLY A 106      -2.614 -18.648  17.486  1.00  1.26           H  
ATOM   1505  N   LEU A 107      -3.114 -15.436  17.368  1.00  1.55           N  
ATOM   1506  CA  LEU A 107      -2.945 -14.166  18.046  1.00  1.55           C  
ATOM   1507  C   LEU A 107      -4.266 -13.613  18.595  1.00  1.55           C  
ATOM   1508  O   LEU A 107      -5.333 -14.002  18.132  1.00  1.55           O  
ATOM   1509  CB  LEU A 107      -2.273 -13.223  17.058  1.00  1.55           C  
ATOM   1510  CG  LEU A 107      -0.918 -13.711  16.633  1.00  1.55           C  
ATOM   1511  CD1 LEU A 107      -0.375 -12.795  15.612  1.00  1.55           C  
ATOM   1512  CD2 LEU A 107      -0.011 -13.803  17.836  1.00  1.55           C  
ATOM   1513  H   LEU A 107      -3.313 -15.429  16.366  1.00  1.55           H  
ATOM   1514  HA  LEU A 107      -2.262 -14.341  18.874  1.00  1.55           H  
ATOM   1515 1HB  LEU A 107      -2.887 -13.189  16.160  1.00  1.55           H  
ATOM   1516 2HB  LEU A 107      -2.187 -12.219  17.433  1.00  1.55           H  
ATOM   1517  HG  LEU A 107      -1.014 -14.693  16.202  1.00  1.55           H  
ATOM   1518 1HD1 LEU A 107       0.599 -13.148  15.279  1.00  1.55           H  
ATOM   1519 2HD1 LEU A 107      -1.063 -12.777  14.781  1.00  1.55           H  
ATOM   1520 3HD1 LEU A 107      -0.277 -11.794  16.027  1.00  1.55           H  
ATOM   1521 1HD2 LEU A 107       0.969 -14.169  17.525  1.00  1.55           H  
ATOM   1522 2HD2 LEU A 107       0.097 -12.818  18.290  1.00  1.55           H  
ATOM   1523 3HD2 LEU A 107      -0.442 -14.494  18.563  1.00  1.55           H  
ATOM   1524  N   PRO A 108      -4.226 -12.707  19.599  1.00  1.98           N  
ATOM   1525  CA  PRO A 108      -5.366 -12.022  20.211  1.00  1.98           C  
ATOM   1526  C   PRO A 108      -6.165 -11.134  19.251  1.00  1.98           C  
ATOM   1527  O   PRO A 108      -7.293 -10.759  19.572  1.00  1.98           O  
ATOM   1528  CB  PRO A 108      -4.707 -11.204  21.334  1.00  1.98           C  
ATOM   1529  CG  PRO A 108      -3.266 -11.057  20.928  1.00  1.98           C  
ATOM   1530  CD  PRO A 108      -2.930 -12.356  20.247  1.00  1.98           C  
ATOM   1531  HA  PRO A 108      -6.030 -12.784  20.644  1.00  1.98           H  
ATOM   1532 1HB  PRO A 108      -5.218 -10.232  21.428  1.00  1.98           H  
ATOM   1533 2HB  PRO A 108      -4.830 -11.721  22.297  1.00  1.98           H  
ATOM   1534 1HG  PRO A 108      -3.151 -10.183  20.265  1.00  1.98           H  
ATOM   1535 2HG  PRO A 108      -2.640 -10.867  21.814  1.00  1.98           H  
ATOM   1536 1HD  PRO A 108      -2.124 -12.164  19.565  1.00  1.98           H  
ATOM   1537 2HD  PRO A 108      -2.661 -13.123  20.990  1.00  1.98           H  
ATOM   1538  N   PHE A 109      -5.565 -10.813  18.095  1.00  2.57           N  
ATOM   1539  CA  PHE A 109      -6.118  -9.994  17.006  1.00  2.57           C  
ATOM   1540  C   PHE A 109      -5.950  -8.495  17.230  1.00  2.57           C  
ATOM   1541  O   PHE A 109      -6.215  -7.978  18.318  1.00  2.57           O  
ATOM   1542  CB  PHE A 109      -7.622 -10.255  16.739  1.00  2.57           C  
ATOM   1543  CG  PHE A 109      -8.040 -11.636  16.242  1.00  2.57           C  
ATOM   1544  CD1 PHE A 109      -8.353 -12.674  17.115  1.00  2.57           C  
ATOM   1545  CD2 PHE A 109      -8.171 -11.874  14.892  1.00  2.57           C  
ATOM   1546  CE1 PHE A 109      -8.771 -13.893  16.644  1.00  2.57           C  
ATOM   1547  CE2 PHE A 109      -8.595 -13.081  14.426  1.00  2.57           C  
ATOM   1548  CZ  PHE A 109      -8.897 -14.097  15.303  1.00  2.57           C  
ATOM   1549  H   PHE A 109      -4.637 -11.167  17.939  1.00  2.57           H  
ATOM   1550  HA  PHE A 109      -5.579 -10.248  16.102  1.00  2.57           H  
ATOM   1551 1HB  PHE A 109      -8.230  -9.988  17.589  1.00  2.57           H  
ATOM   1552 2HB  PHE A 109      -7.913  -9.579  15.953  1.00  2.57           H  
ATOM   1553  HD1 PHE A 109      -8.278 -12.522  18.183  1.00  2.57           H  
ATOM   1554  HD2 PHE A 109      -7.936 -11.088  14.191  1.00  2.57           H  
ATOM   1555  HE1 PHE A 109      -9.010 -14.692  17.344  1.00  2.57           H  
ATOM   1556  HE2 PHE A 109      -8.696 -13.232  13.362  1.00  2.57           H  
ATOM   1557  HZ  PHE A 109      -9.238 -15.060  14.931  1.00  2.57           H  
ATOM   1558  N   SER A 110      -5.580  -7.779  16.166  1.00  3.32           N  
ATOM   1559  CA  SER A 110      -5.475  -6.312  16.254  1.00  3.32           C  
ATOM   1560  C   SER A 110      -6.270  -5.553  15.165  1.00  3.32           C  
ATOM   1561  O   SER A 110      -5.673  -4.833  14.366  1.00  3.32           O  
ATOM   1562  CB  SER A 110      -4.018  -5.895  16.183  1.00  3.32           C  
ATOM   1563  OG  SER A 110      -3.290  -6.420  17.264  1.00  3.32           O  
ATOM   1564  H   SER A 110      -5.337  -8.284  15.296  1.00  3.32           H  
ATOM   1565  HA  SER A 110      -5.840  -6.005  17.231  1.00  3.32           H  
ATOM   1566 1HB  SER A 110      -3.584  -6.245  15.245  1.00  3.32           H  
ATOM   1567 2HB  SER A 110      -3.951  -4.808  16.192  1.00  3.32           H  
ATOM   1568  HG  SER A 110      -3.794  -6.194  18.055  1.00  3.32           H  
ATOM   1569  N   PRO A 111      -7.623  -5.654  15.152  1.00  4.16           N  
ATOM   1570  CA  PRO A 111      -8.538  -5.118  14.154  1.00  4.16           C  
ATOM   1571  C   PRO A 111      -8.784  -3.624  14.185  1.00  4.16           C  
ATOM   1572  O   PRO A 111      -9.385  -3.105  13.250  1.00  4.16           O  
ATOM   1573  CB  PRO A 111      -9.858  -5.813  14.525  1.00  4.16           C  
ATOM   1574  CG  PRO A 111      -9.758  -6.061  15.985  1.00  4.16           C  
ATOM   1575  CD  PRO A 111      -8.320  -6.361  16.243  1.00  4.16           C  
ATOM   1576  HA  PRO A 111      -8.199  -5.414  13.154  1.00  4.16           H  
ATOM   1577 1HB  PRO A 111     -10.702  -5.155  14.268  1.00  4.16           H  
ATOM   1578 2HB  PRO A 111     -10.002  -6.725  13.969  1.00  4.16           H  
ATOM   1579 1HG  PRO A 111     -10.095  -5.200  16.521  1.00  4.16           H  
ATOM   1580 2HG  PRO A 111     -10.418  -6.891  16.274  1.00  4.16           H  
ATOM   1581 1HD  PRO A 111      -8.038  -5.985  17.234  1.00  4.16           H  
ATOM   1582 2HD  PRO A 111      -8.202  -7.416  16.149  1.00  4.16           H  
ATOM   1583  N   ARG A 112      -8.389  -2.938  15.263  1.00  4.95           N  
ATOM   1584  CA  ARG A 112      -8.796  -1.537  15.447  1.00  4.95           C  
ATOM   1585  C   ARG A 112     -10.308  -1.449  15.160  1.00  4.95           C  
ATOM   1586  O   ARG A 112     -10.743  -0.623  14.360  1.00  4.95           O  
ATOM   1587  CB  ARG A 112      -8.011  -0.612  14.532  1.00  4.95           C  
ATOM   1588  CG  ARG A 112      -6.509  -0.618  14.791  1.00  4.95           C  
ATOM   1589  CD  ARG A 112      -5.784   0.373  13.949  1.00  4.95           C  
ATOM   1590  NE  ARG A 112      -4.351   0.357  14.216  1.00  4.95           N  
ATOM   1591  CZ  ARG A 112      -3.445   1.151  13.611  1.00  4.95           C  
ATOM   1592  NH1 ARG A 112      -3.833   2.026  12.710  1.00  4.95           N  
ATOM   1593  NH2 ARG A 112      -2.165   1.052  13.926  1.00  4.95           N  
ATOM   1594  H   ARG A 112      -7.839  -3.393  15.974  1.00  4.95           H  
ATOM   1595  HA  ARG A 112      -8.591  -1.234  16.475  1.00  4.95           H  
ATOM   1596 1HB  ARG A 112      -8.174  -0.885  13.490  1.00  4.95           H  
ATOM   1597 2HB  ARG A 112      -8.365   0.410  14.659  1.00  4.95           H  
ATOM   1598 1HG  ARG A 112      -6.323  -0.379  15.837  1.00  4.95           H  
ATOM   1599 2HG  ARG A 112      -6.110  -1.612  14.570  1.00  4.95           H  
ATOM   1600 1HD  ARG A 112      -5.939   0.137  12.896  1.00  4.95           H  
ATOM   1601 2HD  ARG A 112      -6.160   1.374  14.157  1.00  4.95           H  
ATOM   1602  HE  ARG A 112      -4.012  -0.306  14.902  1.00  4.95           H  
ATOM   1603 1HH1 ARG A 112      -4.811   2.104  12.470  1.00  4.95           H  
ATOM   1604 2HH1 ARG A 112      -3.153   2.622  12.260  1.00  4.95           H  
ATOM   1605 1HH2 ARG A 112      -1.865   0.381  14.620  1.00  4.95           H  
ATOM   1606 2HH2 ARG A 112      -1.486   1.648  13.475  1.00  4.95           H  
ATOM   1607  N   PRO A 113     -11.109  -2.223  15.921  1.00  5.58           N  
ATOM   1608  CA  PRO A 113     -12.505  -2.605  15.685  1.00  5.58           C  
ATOM   1609  C   PRO A 113     -13.328  -1.655  14.724  1.00  5.58           C  
ATOM   1610  O   PRO A 113     -13.165  -1.807  13.506  1.00  5.58           O  
ATOM   1611  CB  PRO A 113     -12.960  -2.791  17.153  1.00  5.58           C  
ATOM   1612  CG  PRO A 113     -11.765  -3.218  17.909  1.00  5.58           C  
ATOM   1613  CD  PRO A 113     -10.643  -2.486  17.311  1.00  5.58           C  
ATOM   1614  HA  PRO A 113     -12.483  -3.602  15.221  1.00  5.58           H  
ATOM   1615 1HB  PRO A 113     -13.225  -1.885  17.605  1.00  5.58           H  
ATOM   1616 2HB  PRO A 113     -13.799  -3.500  17.226  1.00  5.58           H  
ATOM   1617 1HG  PRO A 113     -11.895  -2.968  18.971  1.00  5.58           H  
ATOM   1618 2HG  PRO A 113     -11.664  -4.304  17.864  1.00  5.58           H  
ATOM   1619 1HD  PRO A 113     -10.500  -1.534  17.841  1.00  5.58           H  
ATOM   1620 2HD  PRO A 113      -9.765  -3.115  17.368  1.00  5.58           H  
ATOM   1621  N   PRO A 114     -14.244  -0.729  15.140  1.00  5.95           N  
ATOM   1622  CA  PRO A 114     -14.937  -0.382  16.393  1.00  5.95           C  
ATOM   1623  C   PRO A 114     -15.748  -1.565  16.924  1.00  5.95           C  
ATOM   1624  O   PRO A 114     -16.161  -2.435  16.160  1.00  5.95           O  
ATOM   1625  CB  PRO A 114     -15.869   0.763  15.976  1.00  5.95           C  
ATOM   1626  CG  PRO A 114     -15.221   1.353  14.767  1.00  5.95           C  
ATOM   1627  CD  PRO A 114     -14.614   0.182  14.052  1.00  5.95           C  
ATOM   1628  HA  PRO A 114     -14.216  -0.017  17.135  1.00  5.95           H  
ATOM   1629 1HB  PRO A 114     -16.872   0.369  15.765  1.00  5.95           H  
ATOM   1630 2HB  PRO A 114     -15.971   1.483  16.801  1.00  5.95           H  
ATOM   1631 1HG  PRO A 114     -15.965   1.886  14.159  1.00  5.95           H  
ATOM   1632 2HG  PRO A 114     -14.466   2.095  15.068  1.00  5.95           H  
ATOM   1633 1HD  PRO A 114     -15.347  -0.299  13.389  1.00  5.95           H  
ATOM   1634 2HD  PRO A 114     -13.710   0.495  13.504  1.00  5.95           H  
ATOM   1635  N   THR A 115     -15.942  -1.602  18.239  1.00  5.96           N  
ATOM   1636  CA  THR A 115     -16.604  -2.721  18.916  1.00  5.96           C  
ATOM   1637  C   THR A 115     -18.128  -2.749  18.792  1.00  5.96           C  
ATOM   1638  O   THR A 115     -18.777  -3.733  19.165  1.00  5.96           O  
ATOM   1639  CB  THR A 115     -16.200  -2.728  20.397  1.00  5.96           C  
ATOM   1640  OG1 THR A 115     -16.596  -1.494  21.009  1.00  5.96           O  
ATOM   1641  CG2 THR A 115     -14.690  -2.880  20.513  1.00  5.96           C  
ATOM   1642  H   THR A 115     -15.594  -0.842  18.808  1.00  5.96           H  
ATOM   1643  HA  THR A 115     -16.230  -3.643  18.471  1.00  5.96           H  
ATOM   1644  HB  THR A 115     -16.690  -3.556  20.908  1.00  5.96           H  
ATOM   1645  HG1 THR A 115     -17.554  -1.461  21.074  1.00  5.96           H  
ATOM   1646 1HG2 THR A 115     -14.403  -2.882  21.565  1.00  5.96           H  
ATOM   1647 2HG2 THR A 115     -14.383  -3.818  20.051  1.00  5.96           H  
ATOM   1648 3HG2 THR A 115     -14.203  -2.050  20.007  1.00  5.96           H  
ATOM   1649  N   GLY A 116     -18.712  -1.690  18.248  1.00  5.62           N  
ATOM   1650  CA  GLY A 116     -20.164  -1.605  18.073  1.00  5.62           C  
ATOM   1651  C   GLY A 116     -20.627  -2.484  16.906  1.00  5.62           C  
ATOM   1652  O   GLY A 116     -21.087  -1.975  15.881  1.00  5.62           O  
ATOM   1653  H   GLY A 116     -18.128  -0.924  17.948  1.00  5.62           H  
ATOM   1654 1HA  GLY A 116     -20.660  -1.916  18.993  1.00  5.62           H  
ATOM   1655 2HA  GLY A 116     -20.447  -0.569  17.889  1.00  5.62           H  
ATOM   1656  N   THR A 117     -20.534  -3.806  17.111  1.00  5.01           N  
ATOM   1657  CA  THR A 117     -20.799  -4.868  16.131  1.00  5.01           C  
ATOM   1658  C   THR A 117     -22.268  -5.284  16.049  1.00  5.01           C  
ATOM   1659  O   THR A 117     -22.625  -6.266  15.397  1.00  5.01           O  
ATOM   1660  CB  THR A 117     -19.905  -6.085  16.412  1.00  5.01           C  
ATOM   1661  OG1 THR A 117     -20.125  -6.551  17.752  1.00  5.01           O  
ATOM   1662  CG2 THR A 117     -18.441  -5.704  16.232  1.00  5.01           C  
ATOM   1663  H   THR A 117     -20.159  -4.076  18.018  1.00  5.01           H  
ATOM   1664  HA  THR A 117     -20.517  -4.489  15.151  1.00  5.01           H  
ATOM   1665  HB  THR A 117     -20.157  -6.884  15.717  1.00  5.01           H  
ATOM   1666  HG1 THR A 117     -19.868  -5.853  18.378  1.00  5.01           H  
ATOM   1667 1HG2 THR A 117     -17.810  -6.570  16.427  1.00  5.01           H  
ATOM   1668 2HG2 THR A 117     -18.278  -5.358  15.212  1.00  5.01           H  
ATOM   1669 3HG2 THR A 117     -18.182  -4.912  16.920  1.00  5.01           H  
ATOM   1670  N   ALA A 118     -23.100  -4.516  16.725  1.00  4.28           N  
ATOM   1671  CA  ALA A 118     -24.543  -4.632  16.704  1.00  4.28           C  
ATOM   1672  C   ALA A 118     -24.921  -4.349  15.252  1.00  4.28           C  
ATOM   1673  O   ALA A 118     -24.039  -3.904  14.510  1.00  4.28           O  
ATOM   1674  CB  ALA A 118     -25.148  -3.644  17.696  1.00  4.28           C  
ATOM   1675  H   ALA A 118     -22.691  -3.761  17.252  1.00  4.28           H  
ATOM   1676  HA  ALA A 118     -24.826  -5.652  16.960  1.00  4.28           H  
ATOM   1677 1HB  ALA A 118     -26.218  -3.678  17.705  1.00  4.28           H  
ATOM   1678 2HB  ALA A 118     -24.791  -3.882  18.695  1.00  4.28           H  
ATOM   1679 3HB  ALA A 118     -24.832  -2.637  17.428  1.00  4.28           H  
ATOM   1680  N   PRO A 119     -26.154  -4.604  14.779  1.00  3.53           N  
ATOM   1681  CA  PRO A 119     -26.535  -4.345  13.407  1.00  3.53           C  
ATOM   1682  C   PRO A 119     -26.075  -2.935  13.095  1.00  3.53           C  
ATOM   1683  O   PRO A 119     -26.138  -2.054  13.959  1.00  3.53           O  
ATOM   1684  CB  PRO A 119     -28.057  -4.509  13.448  1.00  3.53           C  
ATOM   1685  CG  PRO A 119     -28.278  -5.531  14.566  1.00  3.53           C  
ATOM   1686  CD  PRO A 119     -27.241  -5.171  15.620  1.00  3.53           C  
ATOM   1687  HA  PRO A 119     -26.056  -5.078  12.741  1.00  3.53           H  
ATOM   1688 1HB  PRO A 119     -28.534  -3.535  13.648  1.00  3.53           H  
ATOM   1689 2HB  PRO A 119     -28.425  -4.850  12.469  1.00  3.53           H  
ATOM   1690 1HG  PRO A 119     -29.311  -5.464  14.949  1.00  3.53           H  
ATOM   1691 2HG  PRO A 119     -28.150  -6.550  14.175  1.00  3.53           H  
ATOM   1692 1HD  PRO A 119     -27.680  -4.412  16.275  1.00  3.53           H  
ATOM   1693 2HD  PRO A 119     -26.919  -6.067  16.163  1.00  3.53           H  
ATOM   1694  N   ALA A 120     -25.575  -2.734  11.874  1.00  2.87           N  
ATOM   1695  CA  ALA A 120     -24.960  -1.462  11.524  1.00  2.87           C  
ATOM   1696  C   ALA A 120     -25.883  -0.307  11.904  1.00  2.87           C  
ATOM   1697  O   ALA A 120     -27.097  -0.408  11.704  1.00  2.87           O  
ATOM   1698  CB  ALA A 120     -24.641  -1.396  10.032  1.00  2.87           C  
ATOM   1699  H   ALA A 120     -25.585  -3.484  11.198  1.00  2.87           H  
ATOM   1700  HA  ALA A 120     -24.029  -1.411  12.058  1.00  2.87           H  
ATOM   1701 1HB  ALA A 120     -24.149  -0.447   9.805  1.00  2.87           H  
ATOM   1702 2HB  ALA A 120     -23.972  -2.217   9.764  1.00  2.87           H  
ATOM   1703 3HB  ALA A 120     -25.560  -1.471   9.456  1.00  2.87           H  
ATOM   1704  N   PRO A 121     -25.333   0.816  12.415  1.00  2.33           N  
ATOM   1705  CA  PRO A 121     -26.055   2.001  12.808  1.00  2.33           C  
ATOM   1706  C   PRO A 121     -26.908   2.495  11.678  1.00  2.33           C  
ATOM   1707  O   PRO A 121     -26.528   2.408  10.502  1.00  2.33           O  
ATOM   1708  CB  PRO A 121     -24.936   2.990  13.146  1.00  2.33           C  
ATOM   1709  CG  PRO A 121     -23.790   2.126  13.575  1.00  2.33           C  
ATOM   1710  CD  PRO A 121     -23.872   0.901  12.705  1.00  2.33           C  
ATOM   1711  HA  PRO A 121     -26.671   1.772  13.693  1.00  2.33           H  
ATOM   1712 1HB  PRO A 121     -24.686   3.595  12.257  1.00  2.33           H  
ATOM   1713 2HB  PRO A 121     -25.264   3.685  13.928  1.00  2.33           H  
ATOM   1714 1HG  PRO A 121     -22.842   2.673  13.445  1.00  2.33           H  
ATOM   1715 2HG  PRO A 121     -23.872   1.888  14.645  1.00  2.33           H  
ATOM   1716 1HD  PRO A 121     -23.285   1.023  11.788  1.00  2.33           H  
ATOM   1717 2HD  PRO A 121     -23.518   0.087  13.347  1.00  2.33           H  
ATOM   1718  N   SER A 122     -28.048   3.064  12.048  1.00  1.93           N  
ATOM   1719  CA  SER A 122     -29.008   3.570  11.089  1.00  1.93           C  
ATOM   1720  C   SER A 122     -28.404   4.579  10.143  1.00  1.93           C  
ATOM   1721  O   SER A 122     -28.701   4.552   8.956  1.00  1.93           O  
ATOM   1722  CB  SER A 122     -30.177   4.208  11.816  1.00  1.93           C  
ATOM   1723  OG  SER A 122     -30.889   3.261  12.556  1.00  1.93           O  
ATOM   1724  H   SER A 122     -28.279   3.110  13.032  1.00  1.93           H  
ATOM   1725  HA  SER A 122     -29.365   2.734  10.495  1.00  1.93           H  
ATOM   1726 1HB  SER A 122     -29.811   4.993  12.474  1.00  1.93           H  
ATOM   1727 2HB  SER A 122     -30.839   4.671  11.087  1.00  1.93           H  
ATOM   1728  HG  SER A 122     -31.193   2.601  11.906  1.00  1.93           H  
ATOM   1729  N   GLY A 123     -27.508   5.435  10.633  1.00  1.64           N  
ATOM   1730  CA  GLY A 123     -26.913   6.426   9.750  1.00  1.64           C  
ATOM   1731  C   GLY A 123     -26.293   5.759   8.524  1.00  1.64           C  
ATOM   1732  O   GLY A 123     -26.677   6.063   7.395  1.00  1.64           O  
ATOM   1733  H   GLY A 123     -27.266   5.403  11.610  1.00  1.64           H  
ATOM   1734 1HA  GLY A 123     -27.675   7.139   9.436  1.00  1.64           H  
ATOM   1735 2HA  GLY A 123     -26.149   6.984  10.293  1.00  1.64           H  
ATOM   1736  N   ALA A 124     -25.328   4.857   8.735  1.00  1.44           N  
ATOM   1737  CA  ALA A 124     -24.680   4.171   7.623  1.00  1.44           C  
ATOM   1738  C   ALA A 124     -25.620   3.271   6.842  1.00  1.44           C  
ATOM   1739  O   ALA A 124     -25.549   3.210   5.614  1.00  1.44           O  
ATOM   1740  CB  ALA A 124     -23.553   3.337   8.123  1.00  1.44           C  
ATOM   1741  H   ALA A 124     -25.045   4.631   9.681  1.00  1.44           H  
ATOM   1742  HA  ALA A 124     -24.287   4.929   6.946  1.00  1.44           H  
ATOM   1743 1HB  ALA A 124     -23.057   2.872   7.289  1.00  1.44           H  
ATOM   1744 2HB  ALA A 124     -22.849   3.971   8.644  1.00  1.44           H  
ATOM   1745 3HB  ALA A 124     -23.929   2.571   8.805  1.00  1.44           H  
ATOM   1746  N   TYR A 125     -26.507   2.555   7.538  1.00  1.30           N  
ATOM   1747  CA  TYR A 125     -27.410   1.658   6.828  1.00  1.30           C  
ATOM   1748  C   TYR A 125     -28.263   2.429   5.850  1.00  1.30           C  
ATOM   1749  O   TYR A 125     -28.372   2.073   4.670  1.00  1.30           O  
ATOM   1750  CB  TYR A 125     -28.358   0.913   7.753  1.00  1.30           C  
ATOM   1751  CG  TYR A 125     -29.312   0.034   6.955  1.00  1.30           C  
ATOM   1752  CD1 TYR A 125     -28.905  -1.216   6.522  1.00  1.30           C  
ATOM   1753  CD2 TYR A 125     -30.574   0.504   6.616  1.00  1.30           C  
ATOM   1754  CE1 TYR A 125     -29.769  -2.001   5.775  1.00  1.30           C  
ATOM   1755  CE2 TYR A 125     -31.436  -0.272   5.868  1.00  1.30           C  
ATOM   1756  CZ  TYR A 125     -31.038  -1.525   5.452  1.00  1.30           C  
ATOM   1757  OH  TYR A 125     -31.890  -2.316   4.712  1.00  1.30           O  
ATOM   1758  H   TYR A 125     -26.549   2.621   8.558  1.00  1.30           H  
ATOM   1759  HA  TYR A 125     -26.819   0.938   6.266  1.00  1.30           H  
ATOM   1760 1HB  TYR A 125     -27.795   0.292   8.455  1.00  1.30           H  
ATOM   1761 2HB  TYR A 125     -28.944   1.627   8.332  1.00  1.30           H  
ATOM   1762  HD1 TYR A 125     -27.909  -1.582   6.773  1.00  1.30           H  
ATOM   1763  HD2 TYR A 125     -30.883   1.486   6.949  1.00  1.30           H  
ATOM   1764  HE1 TYR A 125     -29.453  -2.988   5.439  1.00  1.30           H  
ATOM   1765  HE2 TYR A 125     -32.426   0.103   5.610  1.00  1.30           H  
ATOM   1766  HH  TYR A 125     -32.701  -1.830   4.523  1.00  1.30           H  
ATOM   1767  N   LEU A 126     -28.901   3.481   6.357  1.00  1.22           N  
ATOM   1768  CA  LEU A 126     -29.777   4.280   5.547  1.00  1.22           C  
ATOM   1769  C   LEU A 126     -28.964   4.985   4.490  1.00  1.22           C  
ATOM   1770  O   LEU A 126     -29.397   5.051   3.348  1.00  1.22           O  
ATOM   1771  CB  LEU A 126     -30.562   5.243   6.432  1.00  1.22           C  
ATOM   1772  CG  LEU A 126     -31.559   4.524   7.365  1.00  1.22           C  
ATOM   1773  CD1 LEU A 126     -32.184   5.518   8.317  1.00  1.22           C  
ATOM   1774  CD2 LEU A 126     -32.605   3.815   6.522  1.00  1.22           C  
ATOM   1775  H   LEU A 126     -28.769   3.741   7.331  1.00  1.22           H  
ATOM   1776  HA  LEU A 126     -30.486   3.621   5.053  1.00  1.22           H  
ATOM   1777 1HB  LEU A 126     -29.856   5.807   7.046  1.00  1.22           H  
ATOM   1778 2HB  LEU A 126     -31.110   5.941   5.802  1.00  1.22           H  
ATOM   1779  HG  LEU A 126     -31.019   3.784   7.966  1.00  1.22           H  
ATOM   1780 1HD1 LEU A 126     -32.872   4.999   8.983  1.00  1.22           H  
ATOM   1781 2HD1 LEU A 126     -31.394   5.992   8.905  1.00  1.22           H  
ATOM   1782 3HD1 LEU A 126     -32.723   6.275   7.751  1.00  1.22           H  
ATOM   1783 1HD2 LEU A 126     -33.298   3.292   7.179  1.00  1.22           H  
ATOM   1784 2HD2 LEU A 126     -33.146   4.550   5.926  1.00  1.22           H  
ATOM   1785 3HD2 LEU A 126     -32.124   3.101   5.861  1.00  1.22           H  
ATOM   1786  N   ALA A 127     -27.754   5.446   4.828  1.00  1.17           N  
ATOM   1787  CA  ALA A 127     -26.919   6.085   3.828  1.00  1.17           C  
ATOM   1788  C   ALA A 127     -26.644   5.106   2.694  1.00  1.17           C  
ATOM   1789  O   ALA A 127     -26.641   5.485   1.533  1.00  1.17           O  
ATOM   1790  CB  ALA A 127     -25.625   6.573   4.439  1.00  1.17           C  
ATOM   1791  H   ALA A 127     -27.413   5.394   5.787  1.00  1.17           H  
ATOM   1792  HA  ALA A 127     -27.462   6.938   3.422  1.00  1.17           H  
ATOM   1793 1HB  ALA A 127     -25.013   7.062   3.675  1.00  1.17           H  
ATOM   1794 2HB  ALA A 127     -25.845   7.280   5.236  1.00  1.17           H  
ATOM   1795 3HB  ALA A 127     -25.088   5.730   4.844  1.00  1.17           H  
ATOM   1796  N   PHE A 128     -26.455   3.822   3.000  1.00  1.15           N  
ATOM   1797  CA  PHE A 128     -26.248   2.866   1.924  1.00  1.15           C  
ATOM   1798  C   PHE A 128     -27.521   2.822   1.090  1.00  1.15           C  
ATOM   1799  O   PHE A 128     -27.480   2.989  -0.126  1.00  1.15           O  
ATOM   1800  CB  PHE A 128     -25.845   1.484   2.462  1.00  1.15           C  
ATOM   1801  CG  PHE A 128     -25.599   0.413   1.392  1.00  1.15           C  
ATOM   1802  CD1 PHE A 128     -24.515   0.485   0.524  1.00  1.15           C  
ATOM   1803  CD2 PHE A 128     -26.411  -0.685   1.306  1.00  1.15           C  
ATOM   1804  CE1 PHE A 128     -24.271  -0.495  -0.410  1.00  1.15           C  
ATOM   1805  CE2 PHE A 128     -26.174  -1.686   0.370  1.00  1.15           C  
ATOM   1806  CZ  PHE A 128     -25.099  -1.584  -0.492  1.00  1.15           C  
ATOM   1807  H   PHE A 128     -26.427   3.517   3.972  1.00  1.15           H  
ATOM   1808  HA  PHE A 128     -25.440   3.223   1.288  1.00  1.15           H  
ATOM   1809 1HB  PHE A 128     -24.959   1.574   3.072  1.00  1.15           H  
ATOM   1810 2HB  PHE A 128     -26.632   1.121   3.117  1.00  1.15           H  
ATOM   1811  HD1 PHE A 128     -23.872   1.326   0.573  1.00  1.15           H  
ATOM   1812  HD2 PHE A 128     -27.242  -0.755   1.994  1.00  1.15           H  
ATOM   1813  HE1 PHE A 128     -23.420  -0.405  -1.083  1.00  1.15           H  
ATOM   1814  HE2 PHE A 128     -26.834  -2.551   0.320  1.00  1.15           H  
ATOM   1815  HZ  PHE A 128     -24.907  -2.363  -1.228  1.00  1.15           H  
ATOM   1816  N   ASN A 129     -28.678   2.668   1.739  1.00  1.14           N  
ATOM   1817  CA  ASN A 129     -29.954   2.622   1.013  1.00  1.14           C  
ATOM   1818  C   ASN A 129     -30.220   3.906   0.192  1.00  1.14           C  
ATOM   1819  O   ASN A 129     -30.852   3.865  -0.862  1.00  1.14           O  
ATOM   1820  CB  ASN A 129     -31.101   2.355   1.987  1.00  1.14           C  
ATOM   1821  CG  ASN A 129     -32.422   2.053   1.301  1.00  1.14           C  
ATOM   1822  OD1 ASN A 129     -32.529   1.100   0.522  1.00  1.14           O  
ATOM   1823  ND2 ASN A 129     -33.431   2.839   1.592  1.00  1.14           N  
ATOM   1824  H   ASN A 129     -28.665   2.564   2.756  1.00  1.14           H  
ATOM   1825  HA  ASN A 129     -29.906   1.797   0.301  1.00  1.14           H  
ATOM   1826 1HB  ASN A 129     -30.839   1.530   2.652  1.00  1.14           H  
ATOM   1827 2HB  ASN A 129     -31.236   3.235   2.615  1.00  1.14           H  
ATOM   1828 1HD2 ASN A 129     -34.327   2.680   1.177  1.00  1.14           H  
ATOM   1829 2HD2 ASN A 129     -33.305   3.595   2.233  1.00  1.14           H  
ATOM   1830  N   GLN A 130     -29.715   5.043   0.661  1.00  1.15           N  
ATOM   1831  CA  GLN A 130     -29.907   6.335   0.005  1.00  1.15           C  
ATOM   1832  C   GLN A 130     -28.861   6.640  -1.074  1.00  1.15           C  
ATOM   1833  O   GLN A 130     -28.917   7.700  -1.703  1.00  1.15           O  
ATOM   1834  CB  GLN A 130     -29.899   7.443   1.059  1.00  1.15           C  
ATOM   1835  CG  GLN A 130     -31.082   7.384   2.038  1.00  1.15           C  
ATOM   1836  CD  GLN A 130     -30.936   8.353   3.205  1.00  1.15           C  
ATOM   1837  OE1 GLN A 130     -29.838   8.827   3.517  1.00  1.15           O  
ATOM   1838  NE2 GLN A 130     -32.050   8.644   3.869  1.00  1.15           N  
ATOM   1839  H   GLN A 130     -29.212   5.020   1.543  1.00  1.15           H  
ATOM   1840  HA  GLN A 130     -30.882   6.326  -0.475  1.00  1.15           H  
ATOM   1841 1HB  GLN A 130     -28.981   7.372   1.635  1.00  1.15           H  
ATOM   1842 2HB  GLN A 130     -29.906   8.413   0.567  1.00  1.15           H  
ATOM   1843 1HG  GLN A 130     -31.985   7.653   1.492  1.00  1.15           H  
ATOM   1844 2HG  GLN A 130     -31.185   6.381   2.429  1.00  1.15           H  
ATOM   1845 1HE2 GLN A 130     -32.020   9.271   4.648  1.00  1.15           H  
ATOM   1846 2HE2 GLN A 130     -32.919   8.238   3.589  1.00  1.15           H  
ATOM   1847  N   ILE A 131     -27.890   5.743  -1.262  1.00  1.16           N  
ATOM   1848  CA  ILE A 131     -26.847   5.930  -2.261  1.00  1.16           C  
ATOM   1849  C   ILE A 131     -26.864   4.785  -3.268  1.00  1.16           C  
ATOM   1850  O   ILE A 131     -26.786   5.002  -4.472  1.00  1.16           O  
ATOM   1851  CB  ILE A 131     -25.439   5.983  -1.656  1.00  1.16           C  
ATOM   1852  CG1 ILE A 131     -25.282   7.145  -0.698  1.00  1.16           C  
ATOM   1853  CG2 ILE A 131     -24.464   6.183  -2.803  1.00  1.16           C  
ATOM   1854  CD1 ILE A 131     -23.972   7.066   0.112  1.00  1.16           C  
ATOM   1855  H   ILE A 131     -27.882   4.887  -0.711  1.00  1.16           H  
ATOM   1856  HA  ILE A 131     -27.031   6.859  -2.795  1.00  1.16           H  
ATOM   1857  HB  ILE A 131     -25.223   5.058  -1.116  1.00  1.16           H  
ATOM   1858 1HG1 ILE A 131     -25.314   8.057  -1.266  1.00  1.16           H  
ATOM   1859 2HG1 ILE A 131     -26.114   7.169  -0.014  1.00  1.16           H  
ATOM   1860 1HG2 ILE A 131     -23.445   6.240  -2.433  1.00  1.16           H  
ATOM   1861 2HG2 ILE A 131     -24.553   5.364  -3.508  1.00  1.16           H  
ATOM   1862 3HG2 ILE A 131     -24.714   7.110  -3.301  1.00  1.16           H  
ATOM   1863 1HD1 ILE A 131     -23.904   7.919   0.775  1.00  1.16           H  
ATOM   1864 2HD1 ILE A 131     -23.971   6.154   0.697  1.00  1.16           H  
ATOM   1865 3HD1 ILE A 131     -23.118   7.063  -0.563  1.00  1.16           H  
ATOM   1866  N   ALA A 132     -26.864   3.556  -2.755  1.00  1.17           N  
ATOM   1867  CA  ALA A 132     -26.785   2.355  -3.564  1.00  1.17           C  
ATOM   1868  C   ALA A 132     -28.167   1.820  -3.999  1.00  1.17           C  
ATOM   1869  O   ALA A 132     -28.851   1.150  -3.204  1.00  1.17           O  
ATOM   1870  CB  ALA A 132     -26.084   1.270  -2.777  1.00  1.17           C  
ATOM   1871  H   ALA A 132     -26.936   3.446  -1.752  1.00  1.17           H  
ATOM   1872  HA  ALA A 132     -26.177   2.592  -4.420  1.00  1.17           H  
ATOM   1873 1HB  ALA A 132     -25.988   0.396  -3.377  1.00  1.17           H  
ATOM   1874 2HB  ALA A 132     -25.099   1.617  -2.479  1.00  1.17           H  
ATOM   1875 3HB  ALA A 132     -26.669   1.034  -1.887  1.00  1.17           H  
ATOM   1876  N   PRO A 133     -28.559   1.959  -5.283  1.00  1.16           N  
ATOM   1877  CA  PRO A 133     -29.832   1.518  -5.801  1.00  1.16           C  
ATOM   1878  C   PRO A 133     -29.946   0.019  -5.700  1.00  1.16           C  
ATOM   1879  O   PRO A 133     -31.033  -0.521  -5.647  1.00  1.16           O  
ATOM   1880  CB  PRO A 133     -29.807   1.975  -7.251  1.00  1.16           C  
ATOM   1881  CG  PRO A 133     -28.354   2.135  -7.581  1.00  1.16           C  
ATOM   1882  CD  PRO A 133     -27.680   2.555  -6.319  1.00  1.16           C  
ATOM   1883  HA  PRO A 133     -30.637   2.013  -5.243  1.00  1.16           H  
ATOM   1884 1HB  PRO A 133     -30.258   1.207  -7.867  1.00  1.16           H  
ATOM   1885 2HB  PRO A 133     -30.420   2.838  -7.384  1.00  1.16           H  
ATOM   1886 1HG  PRO A 133     -27.926   1.208  -7.927  1.00  1.16           H  
ATOM   1887 2HG  PRO A 133     -28.239   2.869  -8.393  1.00  1.16           H  
ATOM   1888 1HD  PRO A 133     -26.688   2.089  -6.358  1.00  1.16           H  
ATOM   1889 2HD  PRO A 133     -27.639   3.643  -6.248  1.00  1.16           H  
ATOM   1890  N   PHE A 134     -28.819  -0.663  -5.583  1.00  1.14           N  
ATOM   1891  CA  PHE A 134     -28.822  -2.107  -5.496  1.00  1.14           C  
ATOM   1892  C   PHE A 134     -29.795  -2.524  -4.397  1.00  1.14           C  
ATOM   1893  O   PHE A 134     -30.643  -3.405  -4.586  1.00  1.14           O  
ATOM   1894  CB  PHE A 134     -27.411  -2.554  -5.126  1.00  1.14           C  
ATOM   1895  CG  PHE A 134     -26.345  -2.015  -6.086  1.00  1.14           C  
ATOM   1896  CD1 PHE A 134     -25.252  -1.317  -5.586  1.00  1.14           C  
ATOM   1897  CD2 PHE A 134     -26.451  -2.147  -7.444  1.00  1.14           C  
ATOM   1898  CE1 PHE A 134     -24.307  -0.771  -6.420  1.00  1.14           C  
ATOM   1899  CE2 PHE A 134     -25.506  -1.595  -8.295  1.00  1.14           C  
ATOM   1900  CZ  PHE A 134     -24.435  -0.909  -7.779  1.00  1.14           C  
ATOM   1901  H   PHE A 134     -27.936  -0.181  -5.597  1.00  1.14           H  
ATOM   1902  HA  PHE A 134     -29.144  -2.551  -6.434  1.00  1.14           H  
ATOM   1903 1HB  PHE A 134     -27.169  -2.218  -4.118  1.00  1.14           H  
ATOM   1904 2HB  PHE A 134     -27.359  -3.640  -5.132  1.00  1.14           H  
ATOM   1905  HD1 PHE A 134     -25.148  -1.207  -4.515  1.00  1.14           H  
ATOM   1906  HD2 PHE A 134     -27.287  -2.699  -7.849  1.00  1.14           H  
ATOM   1907  HE1 PHE A 134     -23.460  -0.231  -6.000  1.00  1.14           H  
ATOM   1908  HE2 PHE A 134     -25.604  -1.712  -9.375  1.00  1.14           H  
ATOM   1909  HZ  PHE A 134     -23.691  -0.484  -8.448  1.00  1.14           H  
ATOM   1910  N   LEU A 135     -29.693  -1.855  -3.248  1.00  1.10           N  
ATOM   1911  CA  LEU A 135     -30.536  -2.179  -2.121  1.00  1.10           C  
ATOM   1912  C   LEU A 135     -31.945  -1.653  -2.330  1.00  1.10           C  
ATOM   1913  O   LEU A 135     -32.926  -2.340  -2.040  1.00  1.10           O  
ATOM   1914  CB  LEU A 135     -29.936  -1.656  -0.827  1.00  1.10           C  
ATOM   1915  CG  LEU A 135     -30.732  -2.002   0.405  1.00  1.10           C  
ATOM   1916  CD1 LEU A 135     -30.860  -3.518   0.500  1.00  1.10           C  
ATOM   1917  CD2 LEU A 135     -30.043  -1.461   1.632  1.00  1.10           C  
ATOM   1918  H   LEU A 135     -29.046  -1.070  -3.175  1.00  1.10           H  
ATOM   1919  HA  LEU A 135     -30.591  -3.264  -2.042  1.00  1.10           H  
ATOM   1920 1HB  LEU A 135     -28.941  -2.059  -0.714  1.00  1.10           H  
ATOM   1921 2HB  LEU A 135     -29.865  -0.566  -0.891  1.00  1.10           H  
ATOM   1922  HG  LEU A 135     -31.713  -1.565   0.326  1.00  1.10           H  
ATOM   1923 1HD1 LEU A 135     -31.437  -3.783   1.386  1.00  1.10           H  
ATOM   1924 2HD1 LEU A 135     -31.361  -3.900  -0.384  1.00  1.10           H  
ATOM   1925 3HD1 LEU A 135     -29.878  -3.942   0.571  1.00  1.10           H  
ATOM   1926 1HD2 LEU A 135     -30.628  -1.708   2.508  1.00  1.10           H  
ATOM   1927 2HD2 LEU A 135     -29.071  -1.912   1.713  1.00  1.10           H  
ATOM   1928 3HD2 LEU A 135     -29.945  -0.387   1.552  1.00  1.10           H  
ATOM   1929  N   ARG A 136     -32.068  -0.428  -2.834  1.00  1.05           N  
ATOM   1930  CA  ARG A 136     -33.419   0.115  -2.982  1.00  1.05           C  
ATOM   1931  C   ARG A 136     -34.249  -0.773  -3.909  1.00  1.05           C  
ATOM   1932  O   ARG A 136     -35.436  -1.010  -3.667  1.00  1.05           O  
ATOM   1933  CB  ARG A 136     -33.410   1.511  -3.569  1.00  1.05           C  
ATOM   1934  CG  ARG A 136     -32.853   2.570  -2.711  1.00  1.05           C  
ATOM   1935  CD  ARG A 136     -32.873   3.896  -3.397  1.00  1.05           C  
ATOM   1936  NE  ARG A 136     -34.231   4.403  -3.640  1.00  1.05           N  
ATOM   1937  CZ  ARG A 136     -34.950   5.089  -2.726  1.00  1.05           C  
ATOM   1938  NH1 ARG A 136     -34.433   5.312  -1.540  1.00  1.05           N  
ATOM   1939  NH2 ARG A 136     -36.165   5.540  -3.003  1.00  1.05           N  
ATOM   1940  H   ARG A 136     -31.231   0.107  -3.082  1.00  1.05           H  
ATOM   1941  HA  ARG A 136     -33.890   0.149  -1.999  1.00  1.05           H  
ATOM   1942 1HB  ARG A 136     -32.869   1.514  -4.509  1.00  1.05           H  
ATOM   1943 2HB  ARG A 136     -34.424   1.792  -3.774  1.00  1.05           H  
ATOM   1944 1HG  ARG A 136     -33.413   2.641  -1.779  1.00  1.05           H  
ATOM   1945 2HG  ARG A 136     -31.814   2.308  -2.492  1.00  1.05           H  
ATOM   1946 1HD  ARG A 136     -32.337   4.629  -2.795  1.00  1.05           H  
ATOM   1947 2HD  ARG A 136     -32.386   3.787  -4.353  1.00  1.05           H  
ATOM   1948  HE  ARG A 136     -34.645   4.248  -4.550  1.00  1.05           H  
ATOM   1949 1HH1 ARG A 136     -33.504   4.964  -1.326  1.00  1.05           H  
ATOM   1950 2HH1 ARG A 136     -34.959   5.825  -0.849  1.00  1.05           H  
ATOM   1951 1HH2 ARG A 136     -36.586   5.381  -3.907  1.00  1.05           H  
ATOM   1952 2HH2 ARG A 136     -36.679   6.053  -2.304  1.00  1.05           H  
ATOM   1953  N   PHE A 137     -33.605  -1.273  -4.970  1.00  1.00           N  
ATOM   1954  CA  PHE A 137     -34.223  -2.147  -5.955  1.00  1.00           C  
ATOM   1955  C   PHE A 137     -34.610  -3.453  -5.332  1.00  1.00           C  
ATOM   1956  O   PHE A 137     -35.669  -4.001  -5.645  1.00  1.00           O  
ATOM   1957  CB  PHE A 137     -33.289  -2.431  -7.111  1.00  1.00           C  
ATOM   1958  CG  PHE A 137     -33.126  -1.304  -7.952  1.00  1.00           C  
ATOM   1959  CD1 PHE A 137     -33.226  -0.070  -7.404  1.00  1.00           C  
ATOM   1960  CD2 PHE A 137     -32.880  -1.425  -9.279  1.00  1.00           C  
ATOM   1961  CE1 PHE A 137     -33.067   1.008  -8.115  1.00  1.00           C  
ATOM   1962  CE2 PHE A 137     -32.725  -0.304 -10.005  1.00  1.00           C  
ATOM   1963  CZ  PHE A 137     -32.817   0.894  -9.381  1.00  1.00           C  
ATOM   1964  H   PHE A 137     -32.632  -1.025  -5.102  1.00  1.00           H  
ATOM   1965  HA  PHE A 137     -35.116  -1.657  -6.338  1.00  1.00           H  
ATOM   1966 1HB  PHE A 137     -32.304  -2.714  -6.725  1.00  1.00           H  
ATOM   1967 2HB  PHE A 137     -33.667  -3.261  -7.705  1.00  1.00           H  
ATOM   1968  HD1 PHE A 137     -33.418   0.027  -6.362  1.00  1.00           H  
ATOM   1969  HD2 PHE A 137     -32.804  -2.409  -9.740  1.00  1.00           H  
ATOM   1970  HE1 PHE A 137     -33.134   1.992  -7.657  1.00  1.00           H  
ATOM   1971  HE2 PHE A 137     -32.522  -0.348 -11.065  1.00  1.00           H  
ATOM   1972  HZ  PHE A 137     -32.694   1.749  -9.891  1.00  1.00           H  
ATOM   1973  N   ALA A 138     -33.764  -3.958  -4.432  1.00  0.95           N  
ATOM   1974  CA  ALA A 138     -34.059  -5.201  -3.761  1.00  0.95           C  
ATOM   1975  C   ALA A 138     -35.367  -5.103  -3.029  1.00  0.95           C  
ATOM   1976  O   ALA A 138     -36.215  -5.999  -3.089  1.00  0.95           O  
ATOM   1977  CB  ALA A 138     -32.987  -5.500  -2.760  1.00  0.95           C  
ATOM   1978  H   ALA A 138     -32.875  -3.491  -4.235  1.00  0.95           H  
ATOM   1979  HA  ALA A 138     -34.115  -5.980  -4.497  1.00  0.95           H  
ATOM   1980 1HB  ALA A 138     -33.206  -6.421  -2.270  1.00  0.95           H  
ATOM   1981 2HB  ALA A 138     -32.056  -5.550  -3.250  1.00  0.95           H  
ATOM   1982 3HB  ALA A 138     -32.951  -4.721  -2.024  1.00  0.95           H  
ATOM   1983  N   HIS A 139     -35.572  -3.951  -2.408  1.00  0.91           N  
ATOM   1984  CA  HIS A 139     -36.782  -3.727  -1.654  1.00  0.91           C  
ATOM   1985  C   HIS A 139     -37.974  -3.493  -2.587  1.00  0.91           C  
ATOM   1986  O   HIS A 139     -39.021  -4.120  -2.431  1.00  0.91           O  
ATOM   1987  CB  HIS A 139     -36.590  -2.529  -0.732  1.00  0.91           C  
ATOM   1988  CG  HIS A 139     -35.580  -2.749   0.383  1.00  0.91           C  
ATOM   1989  ND1 HIS A 139     -35.696  -3.760   1.300  1.00  0.91           N  
ATOM   1990  CD2 HIS A 139     -34.497  -2.035   0.752  1.00  0.91           C  
ATOM   1991  CE1 HIS A 139     -34.722  -3.669   2.183  1.00  0.91           C  
ATOM   1992  NE2 HIS A 139     -33.985  -2.628   1.883  1.00  0.91           N  
ATOM   1993  H   HIS A 139     -34.829  -3.245  -2.416  1.00  0.91           H  
ATOM   1994  HA  HIS A 139     -36.999  -4.601  -1.040  1.00  0.91           H  
ATOM   1995 1HB  HIS A 139     -36.251  -1.677  -1.318  1.00  0.91           H  
ATOM   1996 2HB  HIS A 139     -37.543  -2.257  -0.291  1.00  0.91           H  
ATOM   1997  HD1 HIS A 139     -36.453  -4.430   1.358  1.00  0.91           H  
ATOM   1998  HD2 HIS A 139     -34.035  -1.139   0.342  1.00  0.91           H  
ATOM   1999  HE1 HIS A 139     -34.645  -4.393   2.996  1.00  0.91           H  
ATOM   2000  N   LEU A 140     -37.805  -2.637  -3.598  1.00  0.88           N  
ATOM   2001  CA  LEU A 140     -38.887  -2.338  -4.538  1.00  0.88           C  
ATOM   2002  C   LEU A 140     -39.379  -3.557  -5.291  1.00  0.88           C  
ATOM   2003  O   LEU A 140     -40.584  -3.821  -5.356  1.00  0.88           O  
ATOM   2004  CB  LEU A 140     -38.438  -1.302  -5.578  1.00  0.88           C  
ATOM   2005  CG  LEU A 140     -39.452  -1.030  -6.713  1.00  0.88           C  
ATOM   2006  CD1 LEU A 140     -40.734  -0.469  -6.131  1.00  0.88           C  
ATOM   2007  CD2 LEU A 140     -38.836  -0.080  -7.722  1.00  0.88           C  
ATOM   2008  H   LEU A 140     -36.911  -2.156  -3.701  1.00  0.88           H  
ATOM   2009  HA  LEU A 140     -39.720  -1.927  -3.970  1.00  0.88           H  
ATOM   2010 1HB  LEU A 140     -38.232  -0.361  -5.069  1.00  0.88           H  
ATOM   2011 2HB  LEU A 140     -37.514  -1.650  -6.034  1.00  0.88           H  
ATOM   2012  HG  LEU A 140     -39.687  -1.972  -7.213  1.00  0.88           H  
ATOM   2013 1HD1 LEU A 140     -41.453  -0.294  -6.934  1.00  0.88           H  
ATOM   2014 2HD1 LEU A 140     -41.153  -1.184  -5.419  1.00  0.88           H  
ATOM   2015 3HD1 LEU A 140     -40.523   0.470  -5.622  1.00  0.88           H  
ATOM   2016 1HD2 LEU A 140     -39.522   0.097  -8.524  1.00  0.88           H  
ATOM   2017 2HD2 LEU A 140     -38.617   0.847  -7.251  1.00  0.88           H  
ATOM   2018 3HD2 LEU A 140     -37.925  -0.520  -8.115  1.00  0.88           H  
ATOM   2019  N   THR A 141     -38.445  -4.288  -5.876  1.00  0.86           N  
ATOM   2020  CA  THR A 141     -38.777  -5.433  -6.684  1.00  0.86           C  
ATOM   2021  C   THR A 141     -39.425  -6.501  -5.809  1.00  0.86           C  
ATOM   2022  O   THR A 141     -40.439  -7.090  -6.201  1.00  0.86           O  
ATOM   2023  CB  THR A 141     -37.522  -5.961  -7.377  1.00  0.86           C  
ATOM   2024  OG1 THR A 141     -36.956  -4.927  -8.192  1.00  0.86           O  
ATOM   2025  CG2 THR A 141     -37.862  -7.119  -8.254  1.00  0.86           C  
ATOM   2026  H   THR A 141     -37.467  -4.040  -5.766  1.00  0.86           H  
ATOM   2027  HA  THR A 141     -39.494  -5.127  -7.446  1.00  0.86           H  
ATOM   2028  HB  THR A 141     -36.801  -6.257  -6.627  1.00  0.86           H  
ATOM   2029  HG1 THR A 141     -36.536  -4.275  -7.601  1.00  0.86           H  
ATOM   2030 1HG2 THR A 141     -36.956  -7.468  -8.734  1.00  0.86           H  
ATOM   2031 2HG2 THR A 141     -38.297  -7.919  -7.660  1.00  0.86           H  
ATOM   2032 3HG2 THR A 141     -38.570  -6.807  -9.008  1.00  0.86           H  
ATOM   2033  N   ALA A 142     -38.861  -6.751  -4.613  1.00  0.84           N  
ATOM   2034  CA  ALA A 142     -39.455  -7.728  -3.712  1.00  0.84           C  
ATOM   2035  C   ALA A 142     -40.871  -7.312  -3.326  1.00  0.84           C  
ATOM   2036  O   ALA A 142     -41.781  -8.145  -3.311  1.00  0.84           O  
ATOM   2037  CB  ALA A 142     -38.611  -7.869  -2.461  1.00  0.84           C  
ATOM   2038  H   ALA A 142     -38.013  -6.269  -4.303  1.00  0.84           H  
ATOM   2039  HA  ALA A 142     -39.505  -8.685  -4.228  1.00  0.84           H  
ATOM   2040 1HB  ALA A 142     -39.056  -8.607  -1.800  1.00  0.84           H  
ATOM   2041 2HB  ALA A 142     -37.603  -8.183  -2.734  1.00  0.84           H  
ATOM   2042 3HB  ALA A 142     -38.562  -6.906  -1.948  1.00  0.84           H  
ATOM   2043  N   ASN A 143     -41.087  -6.014  -3.079  1.00  0.83           N  
ATOM   2044  CA  ASN A 143     -42.416  -5.553  -2.715  1.00  0.83           C  
ATOM   2045  C   ASN A 143     -43.398  -5.794  -3.835  1.00  0.83           C  
ATOM   2046  O   ASN A 143     -44.520  -6.236  -3.594  1.00  0.83           O  
ATOM   2047  CB  ASN A 143     -42.402  -4.083  -2.364  1.00  0.83           C  
ATOM   2048  CG  ASN A 143     -41.808  -3.789  -1.025  1.00  0.83           C  
ATOM   2049  OD1 ASN A 143     -41.712  -4.664  -0.153  1.00  0.83           O  
ATOM   2050  ND2 ASN A 143     -41.430  -2.555  -0.842  1.00  0.83           N  
ATOM   2051  H   ASN A 143     -40.319  -5.343  -3.095  1.00  0.83           H  
ATOM   2052  HA  ASN A 143     -42.754  -6.122  -1.849  1.00  0.83           H  
ATOM   2053 1HB  ASN A 143     -41.829  -3.544  -3.117  1.00  0.83           H  
ATOM   2054 2HB  ASN A 143     -43.417  -3.690  -2.393  1.00  0.83           H  
ATOM   2055 1HD2 ASN A 143     -41.065  -2.263   0.062  1.00  0.83           H  
ATOM   2056 2HD2 ASN A 143     -41.531  -1.900  -1.585  1.00  0.83           H  
ATOM   2057  N   GLN A 144     -42.972  -5.560  -5.075  1.00  0.83           N  
ATOM   2058  CA  GLN A 144     -43.878  -5.762  -6.189  1.00  0.83           C  
ATOM   2059  C   GLN A 144     -44.224  -7.233  -6.328  1.00  0.83           C  
ATOM   2060  O   GLN A 144     -45.379  -7.593  -6.560  1.00  0.83           O  
ATOM   2061  CB  GLN A 144     -43.275  -5.215  -7.472  1.00  0.83           C  
ATOM   2062  CG  GLN A 144     -44.213  -5.271  -8.664  1.00  0.83           C  
ATOM   2063  CD  GLN A 144     -45.464  -4.439  -8.472  1.00  0.83           C  
ATOM   2064  OE1 GLN A 144     -45.449  -3.400  -7.800  1.00  0.83           O  
ATOM   2065  NE2 GLN A 144     -46.561  -4.883  -9.085  1.00  0.83           N  
ATOM   2066  H   GLN A 144     -42.033  -5.190  -5.231  1.00  0.83           H  
ATOM   2067  HA  GLN A 144     -44.795  -5.223  -5.994  1.00  0.83           H  
ATOM   2068 1HB  GLN A 144     -42.967  -4.180  -7.315  1.00  0.83           H  
ATOM   2069 2HB  GLN A 144     -42.375  -5.785  -7.715  1.00  0.83           H  
ATOM   2070 1HG  GLN A 144     -43.696  -4.888  -9.531  1.00  0.83           H  
ATOM   2071 2HG  GLN A 144     -44.514  -6.309  -8.835  1.00  0.83           H  
ATOM   2072 1HE2 GLN A 144     -47.422  -4.380  -9.006  1.00  0.83           H  
ATOM   2073 2HE2 GLN A 144     -46.524  -5.750  -9.649  1.00  0.83           H  
ATOM   2074  N   ALA A 145     -43.239  -8.104  -6.127  1.00  0.83           N  
ATOM   2075  CA  ALA A 145     -43.504  -9.531  -6.206  1.00  0.83           C  
ATOM   2076  C   ALA A 145     -44.545  -9.935  -5.158  1.00  0.83           C  
ATOM   2077  O   ALA A 145     -45.445 -10.742  -5.433  1.00  0.83           O  
ATOM   2078  CB  ALA A 145     -42.221 -10.291  -6.000  1.00  0.83           C  
ATOM   2079  H   ALA A 145     -42.290  -7.771  -5.944  1.00  0.83           H  
ATOM   2080  HA  ALA A 145     -43.910  -9.752  -7.193  1.00  0.83           H  
ATOM   2081 1HB  ALA A 145     -42.415 -11.355  -6.071  1.00  0.83           H  
ATOM   2082 2HB  ALA A 145     -41.503  -9.994  -6.751  1.00  0.83           H  
ATOM   2083 3HB  ALA A 145     -41.832 -10.054  -5.027  1.00  0.83           H  
ATOM   2084  N   ILE A 146     -44.443  -9.335  -3.968  1.00  0.85           N  
ATOM   2085  CA  ILE A 146     -45.390  -9.615  -2.908  1.00  0.85           C  
ATOM   2086  C   ILE A 146     -46.771  -9.127  -3.250  1.00  0.85           C  
ATOM   2087  O   ILE A 146     -47.727  -9.887  -3.128  1.00  0.85           O  
ATOM   2088  CB  ILE A 146     -44.973  -9.005  -1.564  1.00  0.85           C  
ATOM   2089  CG1 ILE A 146     -43.718  -9.717  -1.059  1.00  0.85           C  
ATOM   2090  CG2 ILE A 146     -46.146  -9.090  -0.562  1.00  0.85           C  
ATOM   2091  CD1 ILE A 146     -43.050  -9.038   0.115  1.00  0.85           C  
ATOM   2092  H   ILE A 146     -43.666  -8.692  -3.794  1.00  0.85           H  
ATOM   2093  HA  ILE A 146     -45.437 -10.689  -2.785  1.00  0.85           H  
ATOM   2094  HB  ILE A 146     -44.705  -7.959  -1.710  1.00  0.85           H  
ATOM   2095 1HG1 ILE A 146     -43.976 -10.729  -0.785  1.00  0.85           H  
ATOM   2096 2HG1 ILE A 146     -43.007  -9.762  -1.868  1.00  0.85           H  
ATOM   2097 1HG2 ILE A 146     -45.850  -8.651   0.389  1.00  0.85           H  
ATOM   2098 2HG2 ILE A 146     -47.005  -8.549  -0.958  1.00  0.85           H  
ATOM   2099 3HG2 ILE A 146     -46.418 -10.127  -0.418  1.00  0.85           H  
ATOM   2100 1HD1 ILE A 146     -42.163  -9.605   0.394  1.00  0.85           H  
ATOM   2101 2HD1 ILE A 146     -42.758  -8.026  -0.171  1.00  0.85           H  
ATOM   2102 3HD1 ILE A 146     -43.738  -8.995   0.958  1.00  0.85           H  
ATOM   2103  N   LEU A 147     -46.859  -7.895  -3.749  1.00  0.88           N  
ATOM   2104  CA  LEU A 147     -48.137  -7.290  -4.080  1.00  0.88           C  
ATOM   2105  C   LEU A 147     -48.888  -8.067  -5.123  1.00  0.88           C  
ATOM   2106  O   LEU A 147     -50.102  -8.226  -5.014  1.00  0.88           O  
ATOM   2107  CB  LEU A 147     -47.896  -5.888  -4.611  1.00  0.88           C  
ATOM   2108  CG  LEU A 147     -47.453  -4.918  -3.578  1.00  0.88           C  
ATOM   2109  CD1 LEU A 147     -46.978  -3.654  -4.248  1.00  0.88           C  
ATOM   2110  CD2 LEU A 147     -48.633  -4.652  -2.626  1.00  0.88           C  
ATOM   2111  H   LEU A 147     -46.008  -7.344  -3.847  1.00  0.88           H  
ATOM   2112  HA  LEU A 147     -48.731  -7.221  -3.181  1.00  0.88           H  
ATOM   2113 1HB  LEU A 147     -47.130  -5.934  -5.383  1.00  0.88           H  
ATOM   2114 2HB  LEU A 147     -48.816  -5.517  -5.056  1.00  0.88           H  
ATOM   2115  HG  LEU A 147     -46.639  -5.330  -3.024  1.00  0.88           H  
ATOM   2116 1HD1 LEU A 147     -46.640  -2.949  -3.493  1.00  0.88           H  
ATOM   2117 2HD1 LEU A 147     -46.155  -3.879  -4.905  1.00  0.88           H  
ATOM   2118 3HD1 LEU A 147     -47.783  -3.227  -4.828  1.00  0.88           H  
ATOM   2119 1HD2 LEU A 147     -48.336  -3.947  -1.860  1.00  0.88           H  
ATOM   2120 2HD2 LEU A 147     -49.471  -4.235  -3.185  1.00  0.88           H  
ATOM   2121 3HD2 LEU A 147     -48.938  -5.588  -2.159  1.00  0.88           H  
ATOM   2122  N   GLU A 148     -48.194  -8.586  -6.120  1.00  0.90           N  
ATOM   2123  CA  GLU A 148     -48.905  -9.355  -7.117  1.00  0.90           C  
ATOM   2124  C   GLU A 148     -49.429 -10.648  -6.493  1.00  0.90           C  
ATOM   2125  O   GLU A 148     -50.595 -11.008  -6.654  1.00  0.90           O  
ATOM   2126  CB  GLU A 148     -47.978  -9.628  -8.299  1.00  0.90           C  
ATOM   2127  CG  GLU A 148     -47.645  -8.356  -9.062  1.00  0.90           C  
ATOM   2128  CD  GLU A 148     -46.667  -8.517 -10.176  1.00  0.90           C  
ATOM   2129  OE1 GLU A 148     -46.237  -9.615 -10.449  1.00  0.90           O  
ATOM   2130  OE2 GLU A 148     -46.309  -7.498 -10.741  1.00  0.90           O  
ATOM   2131  H   GLU A 148     -47.186  -8.424  -6.194  1.00  0.90           H  
ATOM   2132  HA  GLU A 148     -49.759  -8.772  -7.466  1.00  0.90           H  
ATOM   2133 1HB  GLU A 148     -47.041 -10.059  -7.934  1.00  0.90           H  
ATOM   2134 2HB  GLU A 148     -48.438 -10.341  -8.979  1.00  0.90           H  
ATOM   2135 1HG  GLU A 148     -48.570  -7.948  -9.468  1.00  0.90           H  
ATOM   2136 2HG  GLU A 148     -47.253  -7.632  -8.350  1.00  0.90           H  
ATOM   2137  N   ALA A 149     -48.600 -11.296  -5.678  1.00  0.92           N  
ATOM   2138  CA  ALA A 149     -48.993 -12.540  -5.032  1.00  0.92           C  
ATOM   2139  C   ALA A 149     -50.202 -12.392  -4.115  1.00  0.92           C  
ATOM   2140  O   ALA A 149     -51.009 -13.318  -3.996  1.00  0.92           O  
ATOM   2141  CB  ALA A 149     -47.847 -13.080  -4.225  1.00  0.92           C  
ATOM   2142  H   ALA A 149     -47.647 -10.952  -5.535  1.00  0.92           H  
ATOM   2143  HA  ALA A 149     -49.248 -13.251  -5.816  1.00  0.92           H  
ATOM   2144 1HB  ALA A 149     -48.142 -14.025  -3.778  1.00  0.92           H  
ATOM   2145 2HB  ALA A 149     -46.981 -13.226  -4.869  1.00  0.92           H  
ATOM   2146 3HB  ALA A 149     -47.600 -12.371  -3.446  1.00  0.92           H  
ATOM   2147  N   VAL A 150     -50.328 -11.238  -3.460  1.00  0.92           N  
ATOM   2148  CA  VAL A 150     -51.394 -11.031  -2.490  1.00  0.92           C  
ATOM   2149  C   VAL A 150     -52.488 -10.112  -3.030  1.00  0.92           C  
ATOM   2150  O   VAL A 150     -53.331  -9.641  -2.261  1.00  0.92           O  
ATOM   2151  CB  VAL A 150     -50.841 -10.367  -1.218  1.00  0.92           C  
ATOM   2152  CG1 VAL A 150     -49.721 -11.247  -0.611  1.00  0.92           C  
ATOM   2153  CG2 VAL A 150     -50.403  -8.971  -1.509  1.00  0.92           C  
ATOM   2154  H   VAL A 150     -49.617 -10.516  -3.594  1.00  0.92           H  
ATOM   2155  HA  VAL A 150     -51.830 -11.996  -2.238  1.00  0.92           H  
ATOM   2156  HB  VAL A 150     -51.633 -10.327  -0.483  1.00  0.92           H  
ATOM   2157 1HG1 VAL A 150     -49.358 -10.797   0.305  1.00  0.92           H  
ATOM   2158 2HG1 VAL A 150     -50.087 -12.242  -0.403  1.00  0.92           H  
ATOM   2159 3HG1 VAL A 150     -48.899 -11.317  -1.323  1.00  0.92           H  
ATOM   2160 1HG2 VAL A 150     -50.033  -8.502  -0.599  1.00  0.92           H  
ATOM   2161 2HG2 VAL A 150     -49.645  -9.003  -2.225  1.00  0.92           H  
ATOM   2162 3HG2 VAL A 150     -51.238  -8.397  -1.906  1.00  0.92           H  
ATOM   2163  N   GLU A 151     -52.498  -9.856  -4.343  1.00  0.90           N  
ATOM   2164  CA  GLU A 151     -53.428  -8.891  -4.936  1.00  0.90           C  
ATOM   2165  C   GLU A 151     -54.891  -9.078  -4.544  1.00  0.90           C  
ATOM   2166  O   GLU A 151     -55.625  -8.097  -4.407  1.00  0.90           O  
ATOM   2167  CB  GLU A 151     -53.336  -8.916  -6.468  1.00  0.90           C  
ATOM   2168  CG  GLU A 151     -54.217  -7.861  -7.163  1.00  0.90           C  
ATOM   2169  CD  GLU A 151     -54.073  -7.831  -8.678  1.00  0.90           C  
ATOM   2170  OE1 GLU A 151     -53.341  -8.626  -9.217  1.00  0.90           O  
ATOM   2171  OE2 GLU A 151     -54.703  -6.999  -9.289  1.00  0.90           O  
ATOM   2172  H   GLU A 151     -51.808 -10.297  -4.956  1.00  0.90           H  
ATOM   2173  HA  GLU A 151     -53.115  -7.904  -4.605  1.00  0.90           H  
ATOM   2174 1HB  GLU A 151     -52.301  -8.745  -6.769  1.00  0.90           H  
ATOM   2175 2HB  GLU A 151     -53.624  -9.900  -6.834  1.00  0.90           H  
ATOM   2176 1HG  GLU A 151     -55.260  -8.062  -6.914  1.00  0.90           H  
ATOM   2177 2HG  GLU A 151     -53.963  -6.880  -6.760  1.00  0.90           H  
ATOM   2178  N   GLY A 152     -55.341 -10.325  -4.444  1.00  0.87           N  
ATOM   2179  CA  GLY A 152     -56.736 -10.616  -4.132  1.00  0.87           C  
ATOM   2180  C   GLY A 152     -57.054 -10.831  -2.642  1.00  0.87           C  
ATOM   2181  O   GLY A 152     -58.178 -11.218  -2.314  1.00  0.87           O  
ATOM   2182  H   GLY A 152     -54.689 -11.084  -4.577  1.00  0.87           H  
ATOM   2183 1HA  GLY A 152     -57.354  -9.801  -4.510  1.00  0.87           H  
ATOM   2184 2HA  GLY A 152     -57.037 -11.503  -4.687  1.00  0.87           H  
ATOM   2185  N   SER A 153     -56.088 -10.625  -1.738  1.00  0.82           N  
ATOM   2186  CA  SER A 153     -56.366 -10.904  -0.326  1.00  0.82           C  
ATOM   2187  C   SER A 153     -56.865  -9.702   0.465  1.00  0.82           C  
ATOM   2188  O   SER A 153     -56.429  -8.561   0.267  1.00  0.82           O  
ATOM   2189  CB  SER A 153     -55.163 -11.445   0.387  1.00  0.82           C  
ATOM   2190  OG  SER A 153     -55.474 -11.672   1.748  1.00  0.82           O  
ATOM   2191  H   SER A 153     -55.169 -10.284  -2.025  1.00  0.82           H  
ATOM   2192  HA  SER A 153     -57.142 -11.669  -0.285  1.00  0.82           H  
ATOM   2193 1HB  SER A 153     -54.837 -12.372  -0.079  1.00  0.82           H  
ATOM   2194 2HB  SER A 153     -54.343 -10.730   0.308  1.00  0.82           H  
ATOM   2195  HG  SER A 153     -54.642 -11.898   2.204  1.00  0.82           H  
ATOM   2196  N   ARG A 154     -57.749  -9.986   1.431  1.00  0.77           N  
ATOM   2197  CA  ARG A 154     -58.272  -8.965   2.339  1.00  0.77           C  
ATOM   2198  C   ARG A 154     -57.465  -8.916   3.635  1.00  0.77           C  
ATOM   2199  O   ARG A 154     -57.742  -8.092   4.517  1.00  0.77           O  
ATOM   2200  CB  ARG A 154     -59.710  -9.271   2.712  1.00  0.77           C  
ATOM   2201  CG  ARG A 154     -60.689  -9.273   1.562  1.00  0.77           C  
ATOM   2202  CD  ARG A 154     -62.077  -9.607   2.011  1.00  0.77           C  
ATOM   2203  NE  ARG A 154     -62.707  -8.512   2.745  1.00  0.77           N  
ATOM   2204  CZ  ARG A 154     -63.839  -8.609   3.465  1.00  0.77           C  
ATOM   2205  NH1 ARG A 154     -64.449  -9.772   3.592  1.00  0.77           N  
ATOM   2206  NH2 ARG A 154     -64.342  -7.526   4.036  1.00  0.77           N  
ATOM   2207  H   ARG A 154     -58.060 -10.944   1.534  1.00  0.77           H  
ATOM   2208  HA  ARG A 154     -58.219  -7.993   1.846  1.00  0.77           H  
ATOM   2209 1HB  ARG A 154     -59.756 -10.250   3.190  1.00  0.77           H  
ATOM   2210 2HB  ARG A 154     -60.057  -8.536   3.438  1.00  0.77           H  
ATOM   2211 1HG  ARG A 154     -60.705  -8.281   1.108  1.00  0.77           H  
ATOM   2212 2HG  ARG A 154     -60.380 -10.007   0.816  1.00  0.77           H  
ATOM   2213 1HD  ARG A 154     -62.688  -9.841   1.147  1.00  0.77           H  
ATOM   2214 2HD  ARG A 154     -62.041 -10.475   2.665  1.00  0.77           H  
ATOM   2215  HE  ARG A 154     -62.281  -7.592   2.678  1.00  0.77           H  
ATOM   2216 1HH1 ARG A 154     -64.065 -10.597   3.153  1.00  0.77           H  
ATOM   2217 2HH1 ARG A 154     -65.301  -9.838   4.131  1.00  0.77           H  
ATOM   2218 1HH2 ARG A 154     -63.882  -6.607   3.903  1.00  0.77           H  
ATOM   2219 2HH2 ARG A 154     -65.192  -7.585   4.573  1.00  0.77           H  
ATOM   2220  N   ARG A 155     -56.552  -9.875   3.783  1.00  0.73           N  
ATOM   2221  CA  ARG A 155     -55.716 -10.003   4.969  1.00  0.73           C  
ATOM   2222  C   ARG A 155     -54.328 -10.503   4.566  1.00  0.73           C  
ATOM   2223  O   ARG A 155     -54.205 -11.581   3.960  1.00  0.73           O  
ATOM   2224  CB  ARG A 155     -56.304 -10.973   5.980  1.00  0.73           C  
ATOM   2225  CG  ARG A 155     -57.690 -10.665   6.512  1.00  0.73           C  
ATOM   2226  CD  ARG A 155     -58.107 -11.634   7.582  1.00  0.73           C  
ATOM   2227  NE  ARG A 155     -57.268 -11.483   8.764  1.00  0.73           N  
ATOM   2228  CZ  ARG A 155     -57.421 -10.532   9.675  1.00  0.73           C  
ATOM   2229  NH1 ARG A 155     -58.385  -9.639   9.551  1.00  0.73           N  
ATOM   2230  NH2 ARG A 155     -56.561 -10.502  10.669  1.00  0.73           N  
ATOM   2231  H   ARG A 155     -56.380 -10.510   3.012  1.00  0.73           H  
ATOM   2232  HA  ARG A 155     -55.618  -9.027   5.435  1.00  0.73           H  
ATOM   2233 1HB  ARG A 155     -56.316 -11.980   5.574  1.00  0.73           H  
ATOM   2234 2HB  ARG A 155     -55.660 -10.961   6.845  1.00  0.73           H  
ATOM   2235 1HG  ARG A 155     -57.702  -9.657   6.931  1.00  0.73           H  
ATOM   2236 2HG  ARG A 155     -58.415 -10.733   5.705  1.00  0.73           H  
ATOM   2237 1HD  ARG A 155     -59.141 -11.455   7.867  1.00  0.73           H  
ATOM   2238 2HD  ARG A 155     -57.996 -12.656   7.212  1.00  0.73           H  
ATOM   2239  HE  ARG A 155     -56.480 -12.127   8.928  1.00  0.73           H  
ATOM   2240 1HH1 ARG A 155     -59.013  -9.679   8.767  1.00  0.73           H  
ATOM   2241 2HH1 ARG A 155     -58.465  -8.870  10.226  1.00  0.73           H  
ATOM   2242 1HH2 ARG A 155     -55.824 -11.215  10.692  1.00  0.73           H  
ATOM   2243 2HH2 ARG A 155     -56.591  -9.749  11.366  1.00  0.73           H  
ATOM   2244  N   VAL A 156     -53.298  -9.730   4.892  1.00  0.71           N  
ATOM   2245  CA  VAL A 156     -51.939 -10.093   4.499  1.00  0.71           C  
ATOM   2246  C   VAL A 156     -50.969 -10.097   5.681  1.00  0.71           C  
ATOM   2247  O   VAL A 156     -50.945  -9.142   6.458  1.00  0.71           O  
ATOM   2248  CB  VAL A 156     -51.426  -9.105   3.424  1.00  0.71           C  
ATOM   2249  CG1 VAL A 156     -50.018  -9.481   3.010  1.00  0.71           C  
ATOM   2250  CG2 VAL A 156     -52.376  -9.079   2.221  1.00  0.71           C  
ATOM   2251  H   VAL A 156     -53.477  -8.864   5.405  1.00  0.71           H  
ATOM   2252  HA  VAL A 156     -51.952 -11.096   4.077  1.00  0.71           H  
ATOM   2253  HB  VAL A 156     -51.373  -8.110   3.857  1.00  0.71           H  
ATOM   2254 1HG1 VAL A 156     -49.644  -8.770   2.276  1.00  0.71           H  
ATOM   2255 2HG1 VAL A 156     -49.390  -9.469   3.871  1.00  0.71           H  
ATOM   2256 3HG1 VAL A 156     -50.019 -10.479   2.585  1.00  0.71           H  
ATOM   2257 1HG2 VAL A 156     -51.998  -8.373   1.488  1.00  0.71           H  
ATOM   2258 2HG2 VAL A 156     -52.427 -10.060   1.782  1.00  0.71           H  
ATOM   2259 3HG2 VAL A 156     -53.374  -8.771   2.531  1.00  0.71           H  
ATOM   2260  N   HIS A 157     -50.199 -11.178   5.816  1.00  0.70           N  
ATOM   2261  CA  HIS A 157     -49.170 -11.320   6.846  1.00  0.70           C  
ATOM   2262  C   HIS A 157     -47.811 -11.305   6.170  1.00  0.70           C  
ATOM   2263  O   HIS A 157     -47.559 -12.123   5.289  1.00  0.70           O  
ATOM   2264  CB  HIS A 157     -49.319 -12.606   7.668  1.00  0.70           C  
ATOM   2265  CG  HIS A 157     -48.280 -12.742   8.794  1.00  0.70           C  
ATOM   2266  ND1 HIS A 157     -47.949 -13.949   9.348  1.00  0.70           N  
ATOM   2267  CD2 HIS A 157     -47.533 -11.820   9.452  1.00  0.70           C  
ATOM   2268  CE1 HIS A 157     -47.054 -13.769  10.296  1.00  0.70           C  
ATOM   2269  NE2 HIS A 157     -46.785 -12.486  10.380  1.00  0.70           N  
ATOM   2270  H   HIS A 157     -50.317 -11.943   5.153  1.00  0.70           H  
ATOM   2271  HA  HIS A 157     -49.216 -10.483   7.530  1.00  0.70           H  
ATOM   2272 1HB  HIS A 157     -50.316 -12.639   8.117  1.00  0.70           H  
ATOM   2273 2HB  HIS A 157     -49.230 -13.472   7.009  1.00  0.70           H  
ATOM   2274  HD2 HIS A 157     -47.521 -10.758   9.292  1.00  0.70           H  
ATOM   2275  HE1 HIS A 157     -46.619 -14.541  10.901  1.00  0.70           H  
ATOM   2276  HE2 HIS A 157     -46.127 -12.045  11.030  1.00  0.70           H  
ATOM   2277  N   ILE A 158     -46.981 -10.339   6.518  1.00  0.72           N  
ATOM   2278  CA  ILE A 158     -45.673 -10.196   5.900  1.00  0.72           C  
ATOM   2279  C   ILE A 158     -44.583 -10.484   6.929  1.00  0.72           C  
ATOM   2280  O   ILE A 158     -44.583  -9.873   7.999  1.00  0.72           O  
ATOM   2281  CB  ILE A 158     -45.523  -8.761   5.403  1.00  0.72           C  
ATOM   2282  CG1 ILE A 158     -46.654  -8.454   4.429  1.00  0.72           C  
ATOM   2283  CG2 ILE A 158     -44.163  -8.569   4.731  1.00  0.72           C  
ATOM   2284  CD1 ILE A 158     -46.841  -7.006   4.138  1.00  0.72           C  
ATOM   2285  H   ILE A 158     -47.281  -9.681   7.237  1.00  0.72           H  
ATOM   2286  HA  ILE A 158     -45.581 -10.895   5.072  1.00  0.72           H  
ATOM   2287  HB  ILE A 158     -45.608  -8.106   6.227  1.00  0.72           H  
ATOM   2288 1HG1 ILE A 158     -46.458  -8.976   3.494  1.00  0.72           H  
ATOM   2289 2HG1 ILE A 158     -47.569  -8.820   4.848  1.00  0.72           H  
ATOM   2290 1HG2 ILE A 158     -44.070  -7.539   4.386  1.00  0.72           H  
ATOM   2291 2HG2 ILE A 158     -43.368  -8.784   5.448  1.00  0.72           H  
ATOM   2292 3HG2 ILE A 158     -44.080  -9.250   3.879  1.00  0.72           H  
ATOM   2293 1HD1 ILE A 158     -47.664  -6.870   3.436  1.00  0.72           H  
ATOM   2294 2HD1 ILE A 158     -47.066  -6.477   5.058  1.00  0.72           H  
ATOM   2295 3HD1 ILE A 158     -45.954  -6.628   3.732  1.00  0.72           H  
ATOM   2296  N   VAL A 159     -43.681 -11.414   6.624  1.00  0.77           N  
ATOM   2297  CA  VAL A 159     -42.594 -11.754   7.535  1.00  0.77           C  
ATOM   2298  C   VAL A 159     -41.219 -11.385   6.977  1.00  0.77           C  
ATOM   2299  O   VAL A 159     -40.684 -12.033   6.071  1.00  0.77           O  
ATOM   2300  CB  VAL A 159     -42.629 -13.257   7.862  1.00  0.77           C  
ATOM   2301  CG1 VAL A 159     -41.504 -13.607   8.770  1.00  0.77           C  
ATOM   2302  CG2 VAL A 159     -43.938 -13.603   8.539  1.00  0.77           C  
ATOM   2303  H   VAL A 159     -43.763 -11.901   5.738  1.00  0.77           H  
ATOM   2304  HA  VAL A 159     -42.738 -11.199   8.463  1.00  0.77           H  
ATOM   2305  HB  VAL A 159     -42.522 -13.820   6.942  1.00  0.77           H  
ATOM   2306 1HG1 VAL A 159     -41.519 -14.677   8.989  1.00  0.77           H  
ATOM   2307 2HG1 VAL A 159     -40.587 -13.341   8.270  1.00  0.77           H  
ATOM   2308 3HG1 VAL A 159     -41.592 -13.041   9.700  1.00  0.77           H  
ATOM   2309 1HG2 VAL A 159     -43.967 -14.668   8.761  1.00  0.77           H  
ATOM   2310 2HG2 VAL A 159     -44.027 -13.045   9.458  1.00  0.77           H  
ATOM   2311 3HG2 VAL A 159     -44.766 -13.344   7.892  1.00  0.77           H  
ATOM   2312  N   ASP A 160     -40.657 -10.340   7.566  1.00  0.84           N  
ATOM   2313  CA  ASP A 160     -39.359  -9.765   7.223  1.00  0.84           C  
ATOM   2314  C   ASP A 160     -38.295 -10.418   8.067  1.00  0.84           C  
ATOM   2315  O   ASP A 160     -38.311 -10.311   9.297  1.00  0.84           O  
ATOM   2316  CB  ASP A 160     -39.366  -8.276   7.419  1.00  0.84           C  
ATOM   2317  CG  ASP A 160     -38.077  -7.537   7.011  1.00  0.84           C  
ATOM   2318  OD1 ASP A 160     -37.023  -8.137   6.865  1.00  0.84           O  
ATOM   2319  OD2 ASP A 160     -38.170  -6.331   6.890  1.00  0.84           O  
ATOM   2320  H   ASP A 160     -41.176  -9.891   8.324  1.00  0.84           H  
ATOM   2321  HA  ASP A 160     -39.143  -9.978   6.175  1.00  0.84           H  
ATOM   2322 1HB  ASP A 160     -40.204  -7.851   6.871  1.00  0.84           H  
ATOM   2323 2HB  ASP A 160     -39.537  -8.102   8.461  1.00  0.84           H  
ATOM   2324  N   LEU A 161     -37.400 -11.140   7.429  1.00  0.92           N  
ATOM   2325  CA  LEU A 161     -36.455 -11.916   8.199  1.00  0.92           C  
ATOM   2326  C   LEU A 161     -35.214 -11.153   8.689  1.00  0.92           C  
ATOM   2327  O   LEU A 161     -34.347 -11.736   9.341  1.00  0.92           O  
ATOM   2328  CB  LEU A 161     -36.177 -13.186   7.421  1.00  0.92           C  
ATOM   2329  CG  LEU A 161     -37.511 -13.992   7.323  1.00  0.92           C  
ATOM   2330  CD1 LEU A 161     -37.357 -15.228   6.566  1.00  0.92           C  
ATOM   2331  CD2 LEU A 161     -37.987 -14.263   8.696  1.00  0.92           C  
ATOM   2332  H   LEU A 161     -37.403 -11.158   6.403  1.00  0.92           H  
ATOM   2333  HA  LEU A 161     -36.976 -12.245   9.092  1.00  0.92           H  
ATOM   2334 1HB  LEU A 161     -35.845 -12.930   6.415  1.00  0.92           H  
ATOM   2335 2HB  LEU A 161     -35.420 -13.776   7.914  1.00  0.92           H  
ATOM   2336  HG  LEU A 161     -38.256 -13.388   6.795  1.00  0.92           H  
ATOM   2337 1HD1 LEU A 161     -38.307 -15.744   6.522  1.00  0.92           H  
ATOM   2338 2HD1 LEU A 161     -37.030 -14.994   5.586  1.00  0.92           H  
ATOM   2339 3HD1 LEU A 161     -36.654 -15.843   7.052  1.00  0.92           H  
ATOM   2340 1HD2 LEU A 161     -38.918 -14.811   8.645  1.00  0.92           H  
ATOM   2341 2HD2 LEU A 161     -37.264 -14.842   9.209  1.00  0.92           H  
ATOM   2342 3HD2 LEU A 161     -38.140 -13.328   9.233  1.00  0.92           H  
ATOM   2343  N   ASP A 162     -35.139  -9.846   8.399  1.00  1.01           N  
ATOM   2344  CA  ASP A 162     -34.075  -8.991   8.939  1.00  1.01           C  
ATOM   2345  C   ASP A 162     -34.547  -7.543   8.962  1.00  1.01           C  
ATOM   2346  O   ASP A 162     -34.000  -6.682   8.264  1.00  1.01           O  
ATOM   2347  CB  ASP A 162     -32.777  -9.087   8.143  1.00  1.01           C  
ATOM   2348  CG  ASP A 162     -31.566  -8.389   8.855  1.00  1.01           C  
ATOM   2349  OD1 ASP A 162     -31.592  -8.216  10.046  1.00  1.01           O  
ATOM   2350  OD2 ASP A 162     -30.608  -8.060   8.173  1.00  1.01           O  
ATOM   2351  H   ASP A 162     -35.878  -9.403   7.832  1.00  1.01           H  
ATOM   2352  HA  ASP A 162     -33.877  -9.294   9.968  1.00  1.01           H  
ATOM   2353 1HB  ASP A 162     -32.548 -10.119   7.998  1.00  1.01           H  
ATOM   2354 2HB  ASP A 162     -32.920  -8.639   7.157  1.00  1.01           H  
ATOM   2355  N   ALA A 163     -35.537  -7.246   9.797  1.00  1.08           N  
ATOM   2356  CA  ALA A 163     -36.172  -5.932   9.786  1.00  1.08           C  
ATOM   2357  C   ALA A 163     -35.414  -4.880  10.554  1.00  1.08           C  
ATOM   2358  O   ALA A 163     -35.974  -4.241  11.441  1.00  1.08           O  
ATOM   2359  CB  ALA A 163     -37.537  -6.021  10.396  1.00  1.08           C  
ATOM   2360  H   ALA A 163     -35.875  -7.962  10.436  1.00  1.08           H  
ATOM   2361  HA  ALA A 163     -36.256  -5.609   8.745  1.00  1.08           H  
ATOM   2362 1HB  ALA A 163     -37.986  -5.047  10.349  1.00  1.08           H  
ATOM   2363 2HB  ALA A 163     -38.127  -6.736   9.841  1.00  1.08           H  
ATOM   2364 3HB  ALA A 163     -37.446  -6.342  11.425  1.00  1.08           H  
ATOM   2365  N   ALA A 164     -34.163  -4.651  10.190  1.00  1.12           N  
ATOM   2366  CA  ALA A 164     -33.375  -3.633  10.877  1.00  1.12           C  
ATOM   2367  C   ALA A 164     -34.017  -2.263  10.698  1.00  1.12           C  
ATOM   2368  O   ALA A 164     -34.010  -1.427  11.596  1.00  1.12           O  
ATOM   2369  CB  ALA A 164     -31.957  -3.622  10.352  1.00  1.12           C  
ATOM   2370  H   ALA A 164     -33.784  -5.222   9.432  1.00  1.12           H  
ATOM   2371  HA  ALA A 164     -33.365  -3.873  11.938  1.00  1.12           H  
ATOM   2372 1HB  ALA A 164     -31.376  -2.872  10.890  1.00  1.12           H  
ATOM   2373 2HB  ALA A 164     -31.512  -4.610  10.502  1.00  1.12           H  
ATOM   2374 3HB  ALA A 164     -31.962  -3.386   9.289  1.00  1.12           H  
ATOM   2375  N   HIS A 165     -34.540  -2.036   9.503  1.00  1.11           N  
ATOM   2376  CA  HIS A 165     -35.214  -0.802   9.152  1.00  1.11           C  
ATOM   2377  C   HIS A 165     -36.431  -1.136   8.319  1.00  1.11           C  
ATOM   2378  O   HIS A 165     -36.328  -1.819   7.301  1.00  1.11           O  
ATOM   2379  CB  HIS A 165     -34.275   0.149   8.404  1.00  1.11           C  
ATOM   2380  CG  HIS A 165     -33.111   0.559   9.216  1.00  1.11           C  
ATOM   2381  ND1 HIS A 165     -31.985  -0.224   9.371  1.00  1.11           N  
ATOM   2382  CD2 HIS A 165     -32.906   1.662   9.952  1.00  1.11           C  
ATOM   2383  CE1 HIS A 165     -31.144   0.386  10.170  1.00  1.11           C  
ATOM   2384  NE2 HIS A 165     -31.686   1.530  10.538  1.00  1.11           N  
ATOM   2385  H   HIS A 165     -34.493  -2.777   8.820  1.00  1.11           H  
ATOM   2386  HA  HIS A 165     -35.557  -0.297  10.055  1.00  1.11           H  
ATOM   2387 1HB  HIS A 165     -33.917  -0.332   7.499  1.00  1.11           H  
ATOM   2388 2HB  HIS A 165     -34.811   1.039   8.114  1.00  1.11           H  
ATOM   2389  HD1 HIS A 165     -31.824  -1.126   8.974  1.00  1.11           H  
ATOM   2390  HD2 HIS A 165     -33.510   2.549  10.144  1.00  1.11           H  
ATOM   2391  HE1 HIS A 165     -30.182  -0.070  10.424  1.00  1.11           H  
ATOM   2392  N   GLY A 166     -37.573  -0.580   8.681  1.00  1.07           N  
ATOM   2393  CA  GLY A 166     -38.812  -0.835   7.991  1.00  1.07           C  
ATOM   2394  C   GLY A 166     -39.057   0.088   6.824  1.00  1.07           C  
ATOM   2395  O   GLY A 166     -40.184   0.239   6.386  1.00  1.07           O  
ATOM   2396  H   GLY A 166     -37.653  -0.014   9.517  1.00  1.07           H  
ATOM   2397 1HA  GLY A 166     -38.834  -1.873   7.656  1.00  1.07           H  
ATOM   2398 2HA  GLY A 166     -39.616  -0.705   8.707  1.00  1.07           H  
ATOM   2399  N   VAL A 167     -38.006   0.702   6.299  1.00  1.00           N  
ATOM   2400  CA  VAL A 167     -38.132   1.656   5.205  1.00  1.00           C  
ATOM   2401  C   VAL A 167     -38.708   1.014   3.941  1.00  1.00           C  
ATOM   2402  O   VAL A 167     -39.281   1.696   3.093  1.00  1.00           O  
ATOM   2403  CB  VAL A 167     -36.753   2.289   4.926  1.00  1.00           C  
ATOM   2404  CG1 VAL A 167     -36.319   3.071   6.148  1.00  1.00           C  
ATOM   2405  CG2 VAL A 167     -35.704   1.186   4.614  1.00  1.00           C  
ATOM   2406  H   VAL A 167     -37.097   0.509   6.689  1.00  1.00           H  
ATOM   2407  HA  VAL A 167     -38.808   2.450   5.522  1.00  1.00           H  
ATOM   2408  HB  VAL A 167     -36.830   2.979   4.086  1.00  1.00           H  
ATOM   2409 1HG1 VAL A 167     -35.363   3.529   5.956  1.00  1.00           H  
ATOM   2410 2HG1 VAL A 167     -37.054   3.845   6.360  1.00  1.00           H  
ATOM   2411 3HG1 VAL A 167     -36.244   2.406   6.997  1.00  1.00           H  
ATOM   2412 1HG2 VAL A 167     -34.734   1.648   4.432  1.00  1.00           H  
ATOM   2413 2HG2 VAL A 167     -35.627   0.504   5.464  1.00  1.00           H  
ATOM   2414 3HG2 VAL A 167     -36.002   0.625   3.729  1.00  1.00           H  
ATOM   2415  N   GLN A 168     -38.579  -0.304   3.833  1.00  0.93           N  
ATOM   2416  CA  GLN A 168     -39.147  -1.060   2.732  1.00  0.93           C  
ATOM   2417  C   GLN A 168     -40.657  -1.284   2.852  1.00  0.93           C  
ATOM   2418  O   GLN A 168     -41.320  -1.662   1.885  1.00  0.93           O  
ATOM   2419  CB  GLN A 168     -38.461  -2.413   2.625  1.00  0.93           C  
ATOM   2420  CG  GLN A 168     -38.723  -3.415   3.752  1.00  0.93           C  
ATOM   2421  CD  GLN A 168     -38.016  -4.747   3.443  1.00  0.93           C  
ATOM   2422  OE1 GLN A 168     -37.853  -5.068   2.242  1.00  0.93           O  
ATOM   2423  NE2 GLN A 168     -37.605  -5.521   4.444  1.00  0.93           N  
ATOM   2424  H   GLN A 168     -38.077  -0.795   4.558  1.00  0.93           H  
ATOM   2425  HA  GLN A 168     -38.965  -0.504   1.812  1.00  0.93           H  
ATOM   2426 1HB  GLN A 168     -38.731  -2.888   1.685  1.00  0.93           H  
ATOM   2427 2HB  GLN A 168     -37.400  -2.232   2.620  1.00  0.93           H  
ATOM   2428 1HG  GLN A 168     -38.340  -3.019   4.698  1.00  0.93           H  
ATOM   2429 2HG  GLN A 168     -39.789  -3.601   3.826  1.00  0.93           H  
ATOM   2430 1HE2 GLN A 168     -37.152  -6.394   4.273  1.00  0.93           H  
ATOM   2431 2HE2 GLN A 168     -37.756  -5.295   5.427  1.00  0.93           H  
ATOM   2432  N   TRP A 169     -41.209  -1.099   4.044  1.00  0.86           N  
ATOM   2433  CA  TRP A 169     -42.607  -1.420   4.251  1.00  0.86           C  
ATOM   2434  C   TRP A 169     -43.613  -0.346   3.802  1.00  0.86           C  
ATOM   2435  O   TRP A 169     -44.601  -0.709   3.176  1.00  0.86           O  
ATOM   2436  CB  TRP A 169     -42.828  -1.785   5.697  1.00  0.86           C  
ATOM   2437  CG  TRP A 169     -42.272  -3.089   6.122  1.00  0.86           C  
ATOM   2438  CD1 TRP A 169     -42.141  -4.242   5.410  1.00  0.86           C  
ATOM   2439  CD2 TRP A 169     -41.710  -3.356   7.420  1.00  0.86           C  
ATOM   2440  NE1 TRP A 169     -41.571  -5.208   6.204  1.00  0.86           N  
ATOM   2441  CE2 TRP A 169     -41.314  -4.661   7.440  1.00  0.86           C  
ATOM   2442  CE3 TRP A 169     -41.523  -2.597   8.544  1.00  0.86           C  
ATOM   2443  CZ2 TRP A 169     -40.764  -5.220   8.577  1.00  0.86           C  
ATOM   2444  CZ3 TRP A 169     -40.967  -3.156   9.669  1.00  0.86           C  
ATOM   2445  CH2 TRP A 169     -40.612  -4.423   9.682  1.00  0.86           C  
ATOM   2446  H   TRP A 169     -40.665  -0.731   4.823  1.00  0.86           H  
ATOM   2447  HA  TRP A 169     -42.817  -2.316   3.667  1.00  0.86           H  
ATOM   2448 1HB  TRP A 169     -42.385  -1.058   6.339  1.00  0.86           H  
ATOM   2449 2HB  TRP A 169     -43.894  -1.800   5.889  1.00  0.86           H  
ATOM   2450  HD1 TRP A 169     -42.453  -4.380   4.375  1.00  0.86           H  
ATOM   2451  HE1 TRP A 169     -41.364  -6.159   5.941  1.00  0.86           H  
ATOM   2452  HE3 TRP A 169     -41.801  -1.566   8.554  1.00  0.86           H  
ATOM   2453  HZ2 TRP A 169     -40.468  -6.226   8.623  1.00  0.86           H  
ATOM   2454  HZ3 TRP A 169     -40.837  -2.530  10.549  1.00  0.86           H  
ATOM   2455  HH2 TRP A 169     -40.189  -4.836  10.590  1.00  0.86           H  
ATOM   2456  N   PRO A 170     -43.453   0.965   4.091  1.00  0.81           N  
ATOM   2457  CA  PRO A 170     -44.351   2.008   3.650  1.00  0.81           C  
ATOM   2458  C   PRO A 170     -44.866   1.823   2.211  1.00  0.81           C  
ATOM   2459  O   PRO A 170     -46.081   1.790   2.052  1.00  0.81           O  
ATOM   2460  CB  PRO A 170     -43.534   3.278   3.912  1.00  0.81           C  
ATOM   2461  CG  PRO A 170     -42.762   2.910   5.129  1.00  0.81           C  
ATOM   2462  CD  PRO A 170     -42.352   1.484   4.902  1.00  0.81           C  
ATOM   2463  HA  PRO A 170     -45.201   1.983   4.335  1.00  0.81           H  
ATOM   2464 1HB  PRO A 170     -42.926   3.582   3.092  1.00  0.81           H  
ATOM   2465 2HB  PRO A 170     -44.214   4.113   4.110  1.00  0.81           H  
ATOM   2466 1HG  PRO A 170     -41.896   3.579   5.245  1.00  0.81           H  
ATOM   2467 2HG  PRO A 170     -43.387   3.035   6.026  1.00  0.81           H  
ATOM   2468 1HD  PRO A 170     -41.414   1.464   4.374  1.00  0.81           H  
ATOM   2469 2HD  PRO A 170     -42.323   1.018   5.862  1.00  0.81           H  
ATOM   2470  N   PRO A 171     -44.041   1.704   1.134  1.00  0.76           N  
ATOM   2471  CA  PRO A 171     -44.530   1.535  -0.225  1.00  0.76           C  
ATOM   2472  C   PRO A 171     -45.328   0.245  -0.430  1.00  0.76           C  
ATOM   2473  O   PRO A 171     -46.164   0.161  -1.331  1.00  0.76           O  
ATOM   2474  CB  PRO A 171     -43.241   1.529  -1.055  1.00  0.76           C  
ATOM   2475  CG  PRO A 171     -42.152   1.129  -0.085  1.00  0.76           C  
ATOM   2476  CD  PRO A 171     -42.545   1.741   1.213  1.00  0.76           C  
ATOM   2477  HA  PRO A 171     -45.148   2.410  -0.486  1.00  0.76           H  
ATOM   2478 1HB  PRO A 171     -43.339   0.816  -1.886  1.00  0.76           H  
ATOM   2479 2HB  PRO A 171     -43.075   2.520  -1.501  1.00  0.76           H  
ATOM   2480 1HG  PRO A 171     -42.093   0.038  -0.010  1.00  0.76           H  
ATOM   2481 2HG  PRO A 171     -41.169   1.477  -0.433  1.00  0.76           H  
ATOM   2482 1HD  PRO A 171     -42.116   1.137   1.985  1.00  0.76           H  
ATOM   2483 2HD  PRO A 171     -42.173   2.765   1.231  1.00  0.76           H  
ATOM   2484  N   LEU A 172     -45.098  -0.760   0.421  1.00  0.73           N  
ATOM   2485  CA  LEU A 172     -45.814  -2.016   0.303  1.00  0.73           C  
ATOM   2486  C   LEU A 172     -47.198  -1.755   0.860  1.00  0.73           C  
ATOM   2487  O   LEU A 172     -48.206  -2.053   0.222  1.00  0.73           O  
ATOM   2488  CB  LEU A 172     -45.054  -3.125   1.059  1.00  0.73           C  
ATOM   2489  CG  LEU A 172     -45.604  -4.553   1.019  1.00  0.73           C  
ATOM   2490  CD1 LEU A 172     -45.702  -5.019  -0.390  1.00  0.73           C  
ATOM   2491  CD2 LEU A 172     -44.626  -5.461   1.746  1.00  0.73           C  
ATOM   2492  H   LEU A 172     -44.448  -0.662   1.192  1.00  0.73           H  
ATOM   2493  HA  LEU A 172     -45.900  -2.291  -0.747  1.00  0.73           H  
ATOM   2494 1HB  LEU A 172     -44.032  -3.146   0.700  1.00  0.73           H  
ATOM   2495 2HB  LEU A 172     -45.023  -2.852   2.104  1.00  0.73           H  
ATOM   2496  HG  LEU A 172     -46.590  -4.586   1.483  1.00  0.73           H  
ATOM   2497 1HD1 LEU A 172     -46.087  -6.036  -0.422  1.00  0.73           H  
ATOM   2498 2HD1 LEU A 172     -46.362  -4.363  -0.910  1.00  0.73           H  
ATOM   2499 3HD1 LEU A 172     -44.732  -4.994  -0.850  1.00  0.73           H  
ATOM   2500 1HD2 LEU A 172     -44.986  -6.487   1.710  1.00  0.73           H  
ATOM   2501 2HD2 LEU A 172     -43.659  -5.410   1.260  1.00  0.73           H  
ATOM   2502 3HD2 LEU A 172     -44.523  -5.131   2.779  1.00  0.73           H  
ATOM   2503  N   LEU A 173     -47.237  -1.128   2.034  1.00  0.70           N  
ATOM   2504  CA  LEU A 173     -48.499  -0.803   2.675  1.00  0.70           C  
ATOM   2505  C   LEU A 173     -49.306   0.189   1.847  1.00  0.70           C  
ATOM   2506  O   LEU A 173     -50.522   0.053   1.718  1.00  0.70           O  
ATOM   2507  CB  LEU A 173     -48.252  -0.236   4.069  1.00  0.70           C  
ATOM   2508  CG  LEU A 173     -47.754  -1.200   5.111  1.00  0.70           C  
ATOM   2509  CD1 LEU A 173     -47.432  -0.436   6.346  1.00  0.70           C  
ATOM   2510  CD2 LEU A 173     -48.823  -2.212   5.404  1.00  0.70           C  
ATOM   2511  H   LEU A 173     -46.356  -0.885   2.487  1.00  0.70           H  
ATOM   2512  HA  LEU A 173     -49.079  -1.717   2.776  1.00  0.70           H  
ATOM   2513 1HB  LEU A 173     -47.507   0.550   3.984  1.00  0.70           H  
ATOM   2514 2HB  LEU A 173     -49.150   0.185   4.438  1.00  0.70           H  
ATOM   2515  HG  LEU A 173     -46.851  -1.708   4.759  1.00  0.70           H  
ATOM   2516 1HD1 LEU A 173     -47.107  -1.122   7.107  1.00  0.70           H  
ATOM   2517 2HD1 LEU A 173     -46.648   0.292   6.134  1.00  0.70           H  
ATOM   2518 3HD1 LEU A 173     -48.321   0.074   6.681  1.00  0.70           H  
ATOM   2519 1HD2 LEU A 173     -48.461  -2.887   6.160  1.00  0.70           H  
ATOM   2520 2HD2 LEU A 173     -49.706  -1.716   5.771  1.00  0.70           H  
ATOM   2521 3HD2 LEU A 173     -49.062  -2.766   4.499  1.00  0.70           H  
ATOM   2522  N   GLN A 174     -48.628   1.157   1.234  1.00  0.69           N  
ATOM   2523  CA  GLN A 174     -49.315   2.135   0.416  1.00  0.69           C  
ATOM   2524  C   GLN A 174     -49.987   1.422  -0.736  1.00  0.69           C  
ATOM   2525  O   GLN A 174     -51.180   1.599  -0.967  1.00  0.69           O  
ATOM   2526  CB  GLN A 174     -48.322   3.166  -0.123  1.00  0.69           C  
ATOM   2527  CG  GLN A 174     -48.919   4.267  -0.989  1.00  0.69           C  
ATOM   2528  CD  GLN A 174     -49.827   5.234  -0.251  1.00  0.69           C  
ATOM   2529  OE1 GLN A 174     -49.655   5.509   0.937  1.00  0.69           O  
ATOM   2530  NE2 GLN A 174     -50.802   5.776  -0.975  1.00  0.69           N  
ATOM   2531  H   GLN A 174     -47.626   1.232   1.367  1.00  0.69           H  
ATOM   2532  HA  GLN A 174     -50.076   2.633   1.013  1.00  0.69           H  
ATOM   2533 1HB  GLN A 174     -47.793   3.620   0.704  1.00  0.69           H  
ATOM   2534 2HB  GLN A 174     -47.580   2.650  -0.729  1.00  0.69           H  
ATOM   2535 1HG  GLN A 174     -48.105   4.837  -1.430  1.00  0.69           H  
ATOM   2536 2HG  GLN A 174     -49.507   3.797  -1.783  1.00  0.69           H  
ATOM   2537 1HE2 GLN A 174     -51.435   6.428  -0.564  1.00  0.69           H  
ATOM   2538 2HE2 GLN A 174     -50.895   5.527  -1.973  1.00  0.69           H  
ATOM   2539  N   ALA A 175     -49.239   0.556  -1.423  1.00  0.69           N  
ATOM   2540  CA  ALA A 175     -49.792  -0.187  -2.539  1.00  0.69           C  
ATOM   2541  C   ALA A 175     -50.954  -1.076  -2.105  1.00  0.69           C  
ATOM   2542  O   ALA A 175     -51.944  -1.220  -2.834  1.00  0.69           O  
ATOM   2543  CB  ALA A 175     -48.712  -1.006  -3.161  1.00  0.69           C  
ATOM   2544  H   ALA A 175     -48.251   0.420  -1.198  1.00  0.69           H  
ATOM   2545  HA  ALA A 175     -50.166   0.529  -3.270  1.00  0.69           H  
ATOM   2546 1HB  ALA A 175     -49.121  -1.540  -4.010  1.00  0.69           H  
ATOM   2547 2HB  ALA A 175     -47.900  -0.358  -3.486  1.00  0.69           H  
ATOM   2548 3HB  ALA A 175     -48.344  -1.700  -2.419  1.00  0.69           H  
ATOM   2549  N   ILE A 176     -50.859  -1.665  -0.914  1.00  0.70           N  
ATOM   2550  CA  ILE A 176     -51.942  -2.482  -0.397  1.00  0.70           C  
ATOM   2551  C   ILE A 176     -53.203  -1.647  -0.239  1.00  0.70           C  
ATOM   2552  O   ILE A 176     -54.301  -2.065  -0.597  1.00  0.70           O  
ATOM   2553  CB  ILE A 176     -51.563  -3.194   0.907  1.00  0.70           C  
ATOM   2554  CG1 ILE A 176     -50.476  -4.277   0.616  1.00  0.70           C  
ATOM   2555  CG2 ILE A 176     -52.789  -3.775   1.542  1.00  0.70           C  
ATOM   2556  CD1 ILE A 176     -49.775  -4.866   1.836  1.00  0.70           C  
ATOM   2557  H   ILE A 176     -50.010  -1.548  -0.354  1.00  0.70           H  
ATOM   2558  HA  ILE A 176     -52.141  -3.264  -1.132  1.00  0.70           H  
ATOM   2559  HB  ILE A 176     -51.120  -2.470   1.589  1.00  0.70           H  
ATOM   2560 1HG1 ILE A 176     -50.949  -5.093   0.073  1.00  0.70           H  
ATOM   2561 2HG1 ILE A 176     -49.738  -3.842  -0.019  1.00  0.70           H  
ATOM   2562 1HG2 ILE A 176     -52.530  -4.261   2.460  1.00  0.70           H  
ATOM   2563 2HG2 ILE A 176     -53.507  -2.983   1.745  1.00  0.70           H  
ATOM   2564 3HG2 ILE A 176     -53.217  -4.492   0.865  1.00  0.70           H  
ATOM   2565 1HD1 ILE A 176     -49.041  -5.603   1.512  1.00  0.70           H  
ATOM   2566 2HD1 ILE A 176     -49.269  -4.073   2.381  1.00  0.70           H  
ATOM   2567 3HD1 ILE A 176     -50.501  -5.345   2.478  1.00  0.70           H  
ATOM   2568  N   ALA A 177     -53.060  -0.452   0.319  1.00  0.74           N  
ATOM   2569  CA  ALA A 177     -54.218   0.415   0.431  1.00  0.74           C  
ATOM   2570  C   ALA A 177     -54.757   0.827  -0.947  1.00  0.74           C  
ATOM   2571  O   ALA A 177     -55.965   0.778  -1.182  1.00  0.74           O  
ATOM   2572  CB  ALA A 177     -53.843   1.646   1.233  1.00  0.74           C  
ATOM   2573  H   ALA A 177     -52.143  -0.144   0.644  1.00  0.74           H  
ATOM   2574  HA  ALA A 177     -55.006  -0.131   0.938  1.00  0.74           H  
ATOM   2575 1HB  ALA A 177     -54.712   2.291   1.348  1.00  0.74           H  
ATOM   2576 2HB  ALA A 177     -53.489   1.351   2.206  1.00  0.74           H  
ATOM   2577 3HB  ALA A 177     -53.054   2.189   0.717  1.00  0.74           H  
ATOM   2578  N   GLU A 178     -53.867   1.163  -1.887  1.00  0.79           N  
ATOM   2579  CA  GLU A 178     -54.290   1.627  -3.213  1.00  0.79           C  
ATOM   2580  C   GLU A 178     -55.043   0.578  -4.028  1.00  0.79           C  
ATOM   2581  O   GLU A 178     -55.966   0.914  -4.770  1.00  0.79           O  
ATOM   2582  CB  GLU A 178     -53.101   2.156  -4.024  1.00  0.79           C  
ATOM   2583  CG  GLU A 178     -52.514   3.473  -3.487  1.00  0.79           C  
ATOM   2584  CD  GLU A 178     -51.353   4.010  -4.293  1.00  0.79           C  
ATOM   2585  OE1 GLU A 178     -51.002   3.425  -5.296  1.00  0.79           O  
ATOM   2586  OE2 GLU A 178     -50.797   5.009  -3.877  1.00  0.79           O  
ATOM   2587  H   GLU A 178     -52.874   1.154  -1.654  1.00  0.79           H  
ATOM   2588  HA  GLU A 178     -54.970   2.465  -3.061  1.00  0.79           H  
ATOM   2589 1HB  GLU A 178     -52.308   1.410  -4.021  1.00  0.79           H  
ATOM   2590 2HB  GLU A 178     -53.403   2.311  -5.057  1.00  0.79           H  
ATOM   2591 1HG  GLU A 178     -53.304   4.221  -3.476  1.00  0.79           H  
ATOM   2592 2HG  GLU A 178     -52.195   3.321  -2.462  1.00  0.79           H  
ATOM   2593  N   ARG A 179     -54.673  -0.694  -3.882  1.00  0.84           N  
ATOM   2594  CA  ARG A 179     -55.334  -1.767  -4.625  1.00  0.84           C  
ATOM   2595  C   ARG A 179     -56.658  -2.192  -3.995  1.00  0.84           C  
ATOM   2596  O   ARG A 179     -57.337  -3.078  -4.516  1.00  0.84           O  
ATOM   2597  CB  ARG A 179     -54.465  -3.020  -4.722  1.00  0.84           C  
ATOM   2598  CG  ARG A 179     -54.285  -3.789  -3.408  1.00  0.84           C  
ATOM   2599  CD  ARG A 179     -53.536  -5.090  -3.577  1.00  0.84           C  
ATOM   2600  NE  ARG A 179     -53.236  -5.743  -2.280  1.00  0.84           N  
ATOM   2601  CZ  ARG A 179     -54.062  -6.577  -1.589  1.00  0.84           C  
ATOM   2602  NH1 ARG A 179     -55.246  -6.907  -2.009  1.00  0.84           N  
ATOM   2603  NH2 ARG A 179     -53.693  -7.087  -0.452  1.00  0.84           N  
ATOM   2604  H   ARG A 179     -53.882  -0.916  -3.275  1.00  0.84           H  
ATOM   2605  HA  ARG A 179     -55.535  -1.407  -5.633  1.00  0.84           H  
ATOM   2606 1HB  ARG A 179     -54.886  -3.706  -5.455  1.00  0.84           H  
ATOM   2607 2HB  ARG A 179     -53.469  -2.737  -5.065  1.00  0.84           H  
ATOM   2608 1HG  ARG A 179     -53.724  -3.164  -2.748  1.00  0.84           H  
ATOM   2609 2HG  ARG A 179     -55.256  -4.000  -2.962  1.00  0.84           H  
ATOM   2610 1HD  ARG A 179     -54.146  -5.772  -4.169  1.00  0.84           H  
ATOM   2611 2HD  ARG A 179     -52.594  -4.905  -4.091  1.00  0.84           H  
ATOM   2612  HE  ARG A 179     -52.335  -5.552  -1.874  1.00  0.84           H  
ATOM   2613 1HH1 ARG A 179     -55.601  -6.574  -2.904  1.00  0.84           H  
ATOM   2614 2HH1 ARG A 179     -55.803  -7.540  -1.414  1.00  0.84           H  
ATOM   2615 1HH2 ARG A 179     -52.783  -6.871  -0.073  1.00  0.84           H  
ATOM   2616 2HH2 ARG A 179     -54.373  -7.708   0.015  1.00  0.84           H  
ATOM   2617  N   ALA A 180     -57.006  -1.618  -2.849  1.00  0.90           N  
ATOM   2618  CA  ALA A 180     -58.195  -2.032  -2.137  1.00  0.90           C  
ATOM   2619  C   ALA A 180     -59.466  -1.847  -2.946  1.00  0.90           C  
ATOM   2620  O   ALA A 180     -59.655  -0.846  -3.636  1.00  0.90           O  
ATOM   2621  CB  ALA A 180     -58.308  -1.240  -0.860  1.00  0.90           C  
ATOM   2622  H   ALA A 180     -56.448  -0.863  -2.447  1.00  0.90           H  
ATOM   2623  HA  ALA A 180     -58.091  -3.090  -1.899  1.00  0.90           H  
ATOM   2624 1HB  ALA A 180     -59.184  -1.578  -0.307  1.00  0.90           H  
ATOM   2625 2HB  ALA A 180     -57.404  -1.391  -0.278  1.00  0.90           H  
ATOM   2626 3HB  ALA A 180     -58.410  -0.183  -1.096  1.00  0.90           H  
ATOM   2627  N   ASP A 181     -60.364  -2.811  -2.809  1.00  0.94           N  
ATOM   2628  CA  ASP A 181     -61.686  -2.768  -3.414  1.00  0.94           C  
ATOM   2629  C   ASP A 181     -62.662  -2.270  -2.359  1.00  0.94           C  
ATOM   2630  O   ASP A 181     -62.864  -2.985  -1.384  1.00  0.94           O  
ATOM   2631  CB  ASP A 181     -62.118  -4.146  -3.925  1.00  0.94           C  
ATOM   2632  CG  ASP A 181     -63.506  -4.158  -4.652  1.00  0.94           C  
ATOM   2633  OD1 ASP A 181     -64.364  -3.319  -4.373  1.00  0.94           O  
ATOM   2634  OD2 ASP A 181     -63.685  -5.021  -5.478  1.00  0.94           O  
ATOM   2635  H   ASP A 181     -60.118  -3.613  -2.245  1.00  0.94           H  
ATOM   2636  HA  ASP A 181     -61.648  -2.111  -4.274  1.00  0.94           H  
ATOM   2637 1HB  ASP A 181     -61.363  -4.524  -4.619  1.00  0.94           H  
ATOM   2638 2HB  ASP A 181     -62.162  -4.842  -3.088  1.00  0.94           H  
ATOM   2639  N   PRO A 182     -63.281  -1.083  -2.490  1.00  0.95           N  
ATOM   2640  CA  PRO A 182     -64.196  -0.491  -1.524  1.00  0.95           C  
ATOM   2641  C   PRO A 182     -65.259  -1.476  -1.031  1.00  0.95           C  
ATOM   2642  O   PRO A 182     -65.736  -1.354   0.095  1.00  0.95           O  
ATOM   2643  CB  PRO A 182     -64.833   0.645  -2.334  1.00  0.95           C  
ATOM   2644  CG  PRO A 182     -63.761   1.045  -3.315  1.00  0.95           C  
ATOM   2645  CD  PRO A 182     -63.080  -0.255  -3.700  1.00  0.95           C  
ATOM   2646  HA  PRO A 182     -63.616  -0.093  -0.680  1.00  0.95           H  
ATOM   2647 1HB  PRO A 182     -65.750   0.283  -2.825  1.00  0.95           H  
ATOM   2648 2HB  PRO A 182     -65.130   1.464  -1.663  1.00  0.95           H  
ATOM   2649 1HG  PRO A 182     -64.210   1.555  -4.179  1.00  0.95           H  
ATOM   2650 2HG  PRO A 182     -63.067   1.761  -2.849  1.00  0.95           H  
ATOM   2651 1HD  PRO A 182     -63.565  -0.724  -4.575  1.00  0.95           H  
ATOM   2652 2HD  PRO A 182     -62.018  -0.035  -3.863  1.00  0.95           H  
ATOM   2653  N   ALA A 183     -65.650  -2.448  -1.873  1.00  0.94           N  
ATOM   2654  CA  ALA A 183     -66.656  -3.443  -1.494  1.00  0.94           C  
ATOM   2655  C   ALA A 183     -66.203  -4.276  -0.298  1.00  0.94           C  
ATOM   2656  O   ALA A 183     -67.019  -4.779   0.477  1.00  0.94           O  
ATOM   2657  CB  ALA A 183     -66.929  -4.380  -2.652  1.00  0.94           C  
ATOM   2658  H   ALA A 183     -65.216  -2.547  -2.801  1.00  0.94           H  
ATOM   2659  HA  ALA A 183     -67.568  -2.917  -1.222  1.00  0.94           H  
ATOM   2660 1HB  ALA A 183     -67.689  -5.103  -2.367  1.00  0.94           H  
ATOM   2661 2HB  ALA A 183     -67.271  -3.805  -3.511  1.00  0.94           H  
ATOM   2662 3HB  ALA A 183     -66.008  -4.903  -2.914  1.00  0.94           H  
ATOM   2663  N   LEU A 184     -64.895  -4.485  -0.217  1.00  0.89           N  
ATOM   2664  CA  LEU A 184     -64.252  -5.306   0.791  1.00  0.89           C  
ATOM   2665  C   LEU A 184     -63.564  -4.439   1.849  1.00  0.89           C  
ATOM   2666  O   LEU A 184     -63.429  -4.832   3.019  1.00  0.89           O  
ATOM   2667  CB  LEU A 184     -63.239  -6.192   0.081  1.00  0.89           C  
ATOM   2668  CG  LEU A 184     -63.848  -7.091  -0.996  1.00  0.89           C  
ATOM   2669  CD1 LEU A 184     -62.751  -7.891  -1.661  1.00  0.89           C  
ATOM   2670  CD2 LEU A 184     -64.922  -7.970  -0.377  1.00  0.89           C  
ATOM   2671  H   LEU A 184     -64.295  -4.010  -0.883  1.00  0.89           H  
ATOM   2672  HA  LEU A 184     -65.006  -5.923   1.275  1.00  0.89           H  
ATOM   2673 1HB  LEU A 184     -62.510  -5.540  -0.408  1.00  0.89           H  
ATOM   2674 2HB  LEU A 184     -62.725  -6.790   0.789  1.00  0.89           H  
ATOM   2675  HG  LEU A 184     -64.305  -6.468  -1.767  1.00  0.89           H  
ATOM   2676 1HD1 LEU A 184     -63.181  -8.514  -2.446  1.00  0.89           H  
ATOM   2677 2HD1 LEU A 184     -62.022  -7.209  -2.099  1.00  0.89           H  
ATOM   2678 3HD1 LEU A 184     -62.261  -8.522  -0.932  1.00  0.89           H  
ATOM   2679 1HD2 LEU A 184     -65.367  -8.597  -1.149  1.00  0.89           H  
ATOM   2680 2HD2 LEU A 184     -64.493  -8.596   0.386  1.00  0.89           H  
ATOM   2681 3HD2 LEU A 184     -65.696  -7.341   0.068  1.00  0.89           H  
ATOM   2682  N   GLY A 185     -63.130  -3.259   1.402  1.00  0.84           N  
ATOM   2683  CA  GLY A 185     -62.401  -2.271   2.184  1.00  0.84           C  
ATOM   2684  C   GLY A 185     -60.894  -2.543   2.145  1.00  0.84           C  
ATOM   2685  O   GLY A 185     -60.464  -3.532   1.548  1.00  0.84           O  
ATOM   2686  H   GLY A 185     -63.294  -3.044   0.423  1.00  0.84           H  
ATOM   2687 1HA  GLY A 185     -62.627  -1.297   1.758  1.00  0.84           H  
ATOM   2688 2HA  GLY A 185     -62.760  -2.278   3.212  1.00  0.84           H  
ATOM   2689  N   PRO A 186     -60.062  -1.648   2.712  1.00  0.78           N  
ATOM   2690  CA  PRO A 186     -58.618  -1.774   2.795  1.00  0.78           C  
ATOM   2691  C   PRO A 186     -58.249  -3.062   3.540  1.00  0.78           C  
ATOM   2692  O   PRO A 186     -58.794  -3.294   4.620  1.00  0.78           O  
ATOM   2693  CB  PRO A 186     -58.229  -0.528   3.588  1.00  0.78           C  
ATOM   2694  CG  PRO A 186     -59.342   0.447   3.357  1.00  0.78           C  
ATOM   2695  CD  PRO A 186     -60.589  -0.400   3.295  1.00  0.78           C  
ATOM   2696  HA  PRO A 186     -58.188  -1.699   1.808  1.00  0.78           H  
ATOM   2697 1HB  PRO A 186     -58.051  -0.770   4.645  1.00  0.78           H  
ATOM   2698 2HB  PRO A 186     -57.308  -0.127   3.178  1.00  0.78           H  
ATOM   2699 1HG  PRO A 186     -59.359   1.190   4.175  1.00  0.78           H  
ATOM   2700 2HG  PRO A 186     -59.159   1.007   2.424  1.00  0.78           H  
ATOM   2701 1HD  PRO A 186     -60.999  -0.579   4.301  1.00  0.78           H  
ATOM   2702 2HD  PRO A 186     -61.295   0.106   2.637  1.00  0.78           H  
ATOM   2703  N   PRO A 187     -57.332  -3.897   3.022  1.00  0.73           N  
ATOM   2704  CA  PRO A 187     -56.863  -5.125   3.638  1.00  0.73           C  
ATOM   2705  C   PRO A 187     -56.233  -4.908   4.998  1.00  0.73           C  
ATOM   2706  O   PRO A 187     -55.574  -3.894   5.232  1.00  0.73           O  
ATOM   2707  CB  PRO A 187     -55.822  -5.642   2.634  1.00  0.73           C  
ATOM   2708  CG  PRO A 187     -56.242  -5.025   1.313  1.00  0.73           C  
ATOM   2709  CD  PRO A 187     -56.812  -3.678   1.660  1.00  0.73           C  
ATOM   2710  HA  PRO A 187     -57.714  -5.815   3.716  1.00  0.73           H  
ATOM   2711 1HB  PRO A 187     -54.818  -5.346   2.961  1.00  0.73           H  
ATOM   2712 2HB  PRO A 187     -55.829  -6.739   2.609  1.00  0.73           H  
ATOM   2713 1HG  PRO A 187     -55.408  -4.946   0.619  1.00  0.73           H  
ATOM   2714 2HG  PRO A 187     -56.981  -5.680   0.826  1.00  0.73           H  
ATOM   2715 1HD  PRO A 187     -56.050  -2.881   1.628  1.00  0.73           H  
ATOM   2716 2HD  PRO A 187     -57.632  -3.524   0.950  1.00  0.73           H  
ATOM   2717  N   GLU A 188     -56.398  -5.878   5.880  1.00  0.70           N  
ATOM   2718  CA  GLU A 188     -55.731  -5.795   7.172  1.00  0.70           C  
ATOM   2719  C   GLU A 188     -54.336  -6.306   6.975  1.00  0.70           C  
ATOM   2720  O   GLU A 188     -54.157  -7.353   6.342  1.00  0.70           O  
ATOM   2721  CB  GLU A 188     -56.453  -6.600   8.260  1.00  0.70           C  
ATOM   2722  CG  GLU A 188     -55.783  -6.534   9.679  1.00  0.70           C  
ATOM   2723  CD  GLU A 188     -56.594  -7.223  10.740  1.00  0.70           C  
ATOM   2724  OE1 GLU A 188     -57.803  -7.176  10.662  1.00  0.70           O  
ATOM   2725  OE2 GLU A 188     -56.022  -7.843  11.610  1.00  0.70           O  
ATOM   2726  H   GLU A 188     -56.959  -6.691   5.621  1.00  0.70           H  
ATOM   2727  HA  GLU A 188     -55.669  -4.751   7.481  1.00  0.70           H  
ATOM   2728 1HB  GLU A 188     -57.477  -6.241   8.356  1.00  0.70           H  
ATOM   2729 2HB  GLU A 188     -56.500  -7.648   7.961  1.00  0.70           H  
ATOM   2730 1HG  GLU A 188     -54.819  -7.041   9.614  1.00  0.70           H  
ATOM   2731 2HG  GLU A 188     -55.581  -5.516   9.971  1.00  0.70           H  
ATOM   2732  N   VAL A 189     -53.352  -5.575   7.473  1.00  0.69           N  
ATOM   2733  CA  VAL A 189     -51.998  -6.049   7.292  1.00  0.69           C  
ATOM   2734  C   VAL A 189     -51.289  -6.252   8.613  1.00  0.69           C  
ATOM   2735  O   VAL A 189     -51.339  -5.410   9.514  1.00  0.69           O  
ATOM   2736  CB  VAL A 189     -51.181  -5.106   6.390  1.00  0.69           C  
ATOM   2737  CG1 VAL A 189     -49.760  -5.659   6.229  1.00  0.69           C  
ATOM   2738  CG2 VAL A 189     -51.860  -4.967   5.057  1.00  0.69           C  
ATOM   2739  H   VAL A 189     -53.557  -4.705   7.971  1.00  0.69           H  
ATOM   2740  HA  VAL A 189     -52.037  -7.009   6.789  1.00  0.69           H  
ATOM   2741  HB  VAL A 189     -51.114  -4.136   6.841  1.00  0.69           H  
ATOM   2742 1HG1 VAL A 189     -49.174  -5.016   5.599  1.00  0.69           H  
ATOM   2743 2HG1 VAL A 189     -49.299  -5.730   7.191  1.00  0.69           H  
ATOM   2744 3HG1 VAL A 189     -49.809  -6.654   5.777  1.00  0.69           H  
ATOM   2745 1HG2 VAL A 189     -51.273  -4.293   4.442  1.00  0.69           H  
ATOM   2746 2HG2 VAL A 189     -51.933  -5.938   4.578  1.00  0.69           H  
ATOM   2747 3HG2 VAL A 189     -52.862  -4.552   5.189  1.00  0.69           H  
ATOM   2748  N   ARG A 190     -50.656  -7.397   8.721  1.00  0.70           N  
ATOM   2749  CA  ARG A 190     -49.860  -7.721   9.873  1.00  0.70           C  
ATOM   2750  C   ARG A 190     -48.428  -7.857   9.414  1.00  0.70           C  
ATOM   2751  O   ARG A 190     -48.150  -8.589   8.462  1.00  0.70           O  
ATOM   2752  CB  ARG A 190     -50.325  -9.019  10.520  1.00  0.70           C  
ATOM   2753  CG  ARG A 190     -49.494  -9.465  11.717  1.00  0.70           C  
ATOM   2754  CD  ARG A 190     -50.038 -10.705  12.337  1.00  0.70           C  
ATOM   2755  NE  ARG A 190     -51.304 -10.476  13.030  1.00  0.70           N  
ATOM   2756  CZ  ARG A 190     -52.132 -11.460  13.440  1.00  0.70           C  
ATOM   2757  NH1 ARG A 190     -51.831 -12.717  13.211  1.00  0.70           N  
ATOM   2758  NH2 ARG A 190     -53.254 -11.166  14.074  1.00  0.70           N  
ATOM   2759  H   ARG A 190     -50.707  -8.055   7.942  1.00  0.70           H  
ATOM   2760  HA  ARG A 190     -49.925  -6.914  10.599  1.00  0.70           H  
ATOM   2761 1HB  ARG A 190     -51.357  -8.906  10.853  1.00  0.70           H  
ATOM   2762 2HB  ARG A 190     -50.304  -9.823   9.783  1.00  0.70           H  
ATOM   2763 1HG  ARG A 190     -48.471  -9.664  11.395  1.00  0.70           H  
ATOM   2764 2HG  ARG A 190     -49.481  -8.673  12.468  1.00  0.70           H  
ATOM   2765 1HD  ARG A 190     -50.206 -11.455  11.559  1.00  0.70           H  
ATOM   2766 2HD  ARG A 190     -49.319 -11.094  13.058  1.00  0.70           H  
ATOM   2767  HE  ARG A 190     -51.574  -9.520  13.224  1.00  0.70           H  
ATOM   2768 1HH1 ARG A 190     -50.975 -12.970  12.720  1.00  0.70           H  
ATOM   2769 2HH1 ARG A 190     -52.457 -13.451  13.510  1.00  0.70           H  
ATOM   2770 1HH2 ARG A 190     -53.501 -10.201  14.251  1.00  0.70           H  
ATOM   2771 2HH2 ARG A 190     -53.866 -11.911  14.375  1.00  0.70           H  
ATOM   2772  N   ILE A 191     -47.536  -7.137  10.055  1.00  0.74           N  
ATOM   2773  CA  ILE A 191     -46.132  -7.238   9.710  1.00  0.74           C  
ATOM   2774  C   ILE A 191     -45.315  -7.749  10.868  1.00  0.74           C  
ATOM   2775  O   ILE A 191     -45.453  -7.270  11.993  1.00  0.74           O  
ATOM   2776  CB  ILE A 191     -45.547  -5.911   9.178  1.00  0.74           C  
ATOM   2777  CG1 ILE A 191     -46.237  -5.527   7.869  1.00  0.74           C  
ATOM   2778  CG2 ILE A 191     -44.080  -6.017   8.962  1.00  0.74           C  
ATOM   2779  CD1 ILE A 191     -45.849  -4.194   7.273  1.00  0.74           C  
ATOM   2780  H   ILE A 191     -47.847  -6.513  10.806  1.00  0.74           H  
ATOM   2781  HA  ILE A 191     -46.028  -7.963   8.904  1.00  0.74           H  
ATOM   2782  HB  ILE A 191     -45.751  -5.135   9.896  1.00  0.74           H  
ATOM   2783 1HG1 ILE A 191     -46.007  -6.265   7.159  1.00  0.74           H  
ATOM   2784 2HG1 ILE A 191     -47.286  -5.536   8.036  1.00  0.74           H  
ATOM   2785 1HG2 ILE A 191     -43.737  -5.065   8.606  1.00  0.74           H  
ATOM   2786 2HG2 ILE A 191     -43.576  -6.259   9.888  1.00  0.74           H  
ATOM   2787 3HG2 ILE A 191     -43.865  -6.793   8.221  1.00  0.74           H  
ATOM   2788 1HD1 ILE A 191     -46.385  -4.047   6.340  1.00  0.74           H  
ATOM   2789 2HD1 ILE A 191     -46.086  -3.397   7.937  1.00  0.74           H  
ATOM   2790 3HD1 ILE A 191     -44.784  -4.192   7.076  1.00  0.74           H  
ATOM   2791  N   THR A 192     -44.496  -8.740  10.591  1.00  0.83           N  
ATOM   2792  CA  THR A 192     -43.597  -9.275  11.579  1.00  0.83           C  
ATOM   2793  C   THR A 192     -42.190  -8.923  11.149  1.00  0.83           C  
ATOM   2794  O   THR A 192     -41.848  -9.050   9.965  1.00  0.83           O  
ATOM   2795  CB  THR A 192     -43.718 -10.804  11.765  1.00  0.83           C  
ATOM   2796  OG1 THR A 192     -45.044 -11.141  12.192  1.00  0.83           O  
ATOM   2797  CG2 THR A 192     -42.690 -11.304  12.827  1.00  0.83           C  
ATOM   2798  H   THR A 192     -44.479  -9.115   9.645  1.00  0.83           H  
ATOM   2799  HA  THR A 192     -43.809  -8.800  12.521  1.00  0.83           H  
ATOM   2800  HB  THR A 192     -43.520 -11.293  10.825  1.00  0.83           H  
ATOM   2801  HG1 THR A 192     -45.259 -10.624  12.976  1.00  0.83           H  
ATOM   2802 1HG2 THR A 192     -42.781 -12.365  12.953  1.00  0.83           H  
ATOM   2803 2HG2 THR A 192     -41.676 -11.076  12.506  1.00  0.83           H  
ATOM   2804 3HG2 THR A 192     -42.884 -10.813  13.783  1.00  0.83           H  
ATOM   2805  N   GLY A 193     -41.379  -8.460  12.084  1.00  0.96           N  
ATOM   2806  CA  GLY A 193     -40.011  -8.176  11.700  1.00  0.96           C  
ATOM   2807  C   GLY A 193     -39.051  -8.793  12.679  1.00  0.96           C  
ATOM   2808  O   GLY A 193     -39.034  -8.451  13.863  1.00  0.96           O  
ATOM   2809  H   GLY A 193     -41.729  -8.347  13.039  1.00  0.96           H  
ATOM   2810 1HA  GLY A 193     -39.806  -8.562  10.704  1.00  0.96           H  
ATOM   2811 2HA  GLY A 193     -39.867  -7.099  11.671  1.00  0.96           H  
ATOM   2812  N   ALA A 194     -38.212  -9.666  12.144  1.00  1.14           N  
ATOM   2813  CA  ALA A 194     -37.217 -10.371  12.914  1.00  1.14           C  
ATOM   2814  C   ALA A 194     -35.947  -9.574  12.978  1.00  1.14           C  
ATOM   2815  O   ALA A 194     -35.666  -8.771  12.084  1.00  1.14           O  
ATOM   2816  CB  ALA A 194     -36.939 -11.747  12.320  1.00  1.14           C  
ATOM   2817  H   ALA A 194     -38.291  -9.878  11.147  1.00  1.14           H  
ATOM   2818  HA  ALA A 194     -37.594 -10.481  13.919  1.00  1.14           H  
ATOM   2819 1HB  ALA A 194     -36.200 -12.265  12.936  1.00  1.14           H  
ATOM   2820 2HB  ALA A 194     -37.859 -12.327  12.293  1.00  1.14           H  
ATOM   2821 3HB  ALA A 194     -36.554 -11.632  11.319  1.00  1.14           H  
ATOM   2822  N   GLY A 195     -35.154  -9.816  14.007  1.00  1.35           N  
ATOM   2823  CA  GLY A 195     -33.849  -9.169  14.078  1.00  1.35           C  
ATOM   2824  C   GLY A 195     -33.080  -9.455  15.359  1.00  1.35           C  
ATOM   2825  O   GLY A 195     -33.606 -10.012  16.317  1.00  1.35           O  
ATOM   2826  H   GLY A 195     -35.488 -10.459  14.729  1.00  1.35           H  
ATOM   2827 1HA  GLY A 195     -33.252  -9.490  13.223  1.00  1.35           H  
ATOM   2828 2HA  GLY A 195     -33.977  -8.094  13.973  1.00  1.35           H  
ATOM   2829  N   ALA A 196     -31.811  -9.058  15.358  1.00  1.55           N  
ATOM   2830  CA  ALA A 196     -30.897  -9.266  16.483  1.00  1.55           C  
ATOM   2831  C   ALA A 196     -30.974  -8.194  17.569  1.00  1.55           C  
ATOM   2832  O   ALA A 196     -30.260  -8.279  18.568  1.00  1.55           O  
ATOM   2833  CB  ALA A 196     -29.473  -9.326  15.965  1.00  1.55           C  
ATOM   2834  H   ALA A 196     -31.453  -8.606  14.527  1.00  1.55           H  
ATOM   2835  HA  ALA A 196     -31.151 -10.222  16.943  1.00  1.55           H  
ATOM   2836 1HB  ALA A 196     -28.795  -9.527  16.793  1.00  1.55           H  
ATOM   2837 2HB  ALA A 196     -29.385 -10.120  15.223  1.00  1.55           H  
ATOM   2838 3HB  ALA A 196     -29.214  -8.374  15.510  1.00  1.55           H  
ATOM   2839  N   ASP A 197     -31.787  -7.165  17.366  1.00  1.68           N  
ATOM   2840  CA  ASP A 197     -31.844  -6.068  18.325  1.00  1.68           C  
ATOM   2841  C   ASP A 197     -33.261  -5.565  18.567  1.00  1.68           C  
ATOM   2842  O   ASP A 197     -33.900  -4.980  17.691  1.00  1.68           O  
ATOM   2843  CB  ASP A 197     -30.931  -4.938  17.835  1.00  1.68           C  
ATOM   2844  CG  ASP A 197     -30.808  -3.741  18.777  1.00  1.68           C  
ATOM   2845  OD1 ASP A 197     -31.726  -2.920  18.818  1.00  1.68           O  
ATOM   2846  OD2 ASP A 197     -29.795  -3.633  19.429  1.00  1.68           O  
ATOM   2847  H   ASP A 197     -32.370  -7.152  16.543  1.00  1.68           H  
ATOM   2848  HA  ASP A 197     -31.454  -6.430  19.278  1.00  1.68           H  
ATOM   2849 1HB  ASP A 197     -29.927  -5.343  17.685  1.00  1.68           H  
ATOM   2850 2HB  ASP A 197     -31.274  -4.591  16.867  1.00  1.68           H  
ATOM   2851  N   ARG A 198     -33.732  -5.765  19.795  1.00  1.73           N  
ATOM   2852  CA  ARG A 198     -35.091  -5.405  20.176  1.00  1.73           C  
ATOM   2853  C   ARG A 198     -35.438  -3.957  19.906  1.00  1.73           C  
ATOM   2854  O   ARG A 198     -36.475  -3.672  19.306  1.00  1.73           O  
ATOM   2855  CB  ARG A 198     -35.308  -5.637  21.651  1.00  1.73           C  
ATOM   2856  CG  ARG A 198     -36.716  -5.360  22.099  1.00  1.73           C  
ATOM   2857  CD  ARG A 198     -36.833  -5.220  23.565  1.00  1.73           C  
ATOM   2858  NE  ARG A 198     -36.160  -4.015  24.049  1.00  1.73           N  
ATOM   2859  CZ  ARG A 198     -35.909  -3.732  25.332  1.00  1.73           C  
ATOM   2860  NH1 ARG A 198     -36.266  -4.559  26.296  1.00  1.73           N  
ATOM   2861  NH2 ARG A 198     -35.298  -2.602  25.601  1.00  1.73           N  
ATOM   2862  H   ARG A 198     -33.135  -6.220  20.471  1.00  1.73           H  
ATOM   2863  HA  ARG A 198     -35.788  -6.016  19.611  1.00  1.73           H  
ATOM   2864 1HB  ARG A 198     -35.029  -6.641  21.921  1.00  1.73           H  
ATOM   2865 2HB  ARG A 198     -34.666  -4.960  22.217  1.00  1.73           H  
ATOM   2866 1HG  ARG A 198     -37.027  -4.429  21.653  1.00  1.73           H  
ATOM   2867 2HG  ARG A 198     -37.378  -6.160  21.767  1.00  1.73           H  
ATOM   2868 1HD  ARG A 198     -37.883  -5.161  23.843  1.00  1.73           H  
ATOM   2869 2HD  ARG A 198     -36.376  -6.083  24.049  1.00  1.73           H  
ATOM   2870  HE  ARG A 198     -35.840  -3.300  23.369  1.00  1.73           H  
ATOM   2871 1HH1 ARG A 198     -36.735  -5.424  26.071  1.00  1.73           H  
ATOM   2872 2HH1 ARG A 198     -36.066  -4.327  27.257  1.00  1.73           H  
ATOM   2873 1HH2 ARG A 198     -35.037  -1.988  24.801  1.00  1.73           H  
ATOM   2874 2HH2 ARG A 198     -35.084  -2.341  26.546  1.00  1.73           H  
ATOM   2875  N   ASP A 199     -34.588  -3.042  20.359  1.00  1.70           N  
ATOM   2876  CA  ASP A 199     -34.910  -1.633  20.230  1.00  1.70           C  
ATOM   2877  C   ASP A 199     -35.045  -1.229  18.775  1.00  1.70           C  
ATOM   2878  O   ASP A 199     -35.951  -0.479  18.437  1.00  1.70           O  
ATOM   2879  CB  ASP A 199     -33.859  -0.789  20.930  1.00  1.70           C  
ATOM   2880  CG  ASP A 199     -33.933  -0.934  22.461  1.00  1.70           C  
ATOM   2881  OD1 ASP A 199     -34.902  -1.490  22.967  1.00  1.70           O  
ATOM   2882  OD2 ASP A 199     -33.028  -0.483  23.115  1.00  1.70           O  
ATOM   2883  H   ASP A 199     -33.713  -3.322  20.785  1.00  1.70           H  
ATOM   2884  HA  ASP A 199     -35.864  -1.454  20.716  1.00  1.70           H  
ATOM   2885 1HB  ASP A 199     -32.862  -1.099  20.588  1.00  1.70           H  
ATOM   2886 2HB  ASP A 199     -33.989   0.260  20.657  1.00  1.70           H  
ATOM   2887  N   THR A 200     -34.187  -1.794  17.914  1.00  1.61           N  
ATOM   2888  CA  THR A 200     -34.201  -1.569  16.468  1.00  1.61           C  
ATOM   2889  C   THR A 200     -35.509  -2.048  15.853  1.00  1.61           C  
ATOM   2890  O   THR A 200     -35.986  -1.514  14.849  1.00  1.61           O  
ATOM   2891  CB  THR A 200     -33.032  -2.273  15.785  1.00  1.61           C  
ATOM   2892  OG1 THR A 200     -31.799  -1.763  16.312  1.00  1.61           O  
ATOM   2893  CG2 THR A 200     -33.077  -2.079  14.307  1.00  1.61           C  
ATOM   2894  H   THR A 200     -33.441  -2.397  18.282  1.00  1.61           H  
ATOM   2895  HA  THR A 200     -34.117  -0.499  16.285  1.00  1.61           H  
ATOM   2896  HB  THR A 200     -33.088  -3.332  15.994  1.00  1.61           H  
ATOM   2897  HG1 THR A 200     -31.737  -2.044  17.259  1.00  1.61           H  
ATOM   2898 1HG2 THR A 200     -32.242  -2.599  13.842  1.00  1.61           H  
ATOM   2899 2HG2 THR A 200     -34.017  -2.487  13.930  1.00  1.61           H  
ATOM   2900 3HG2 THR A 200     -33.021  -1.018  14.068  1.00  1.61           H  
ATOM   2901  N   LEU A 201     -36.047  -3.135  16.389  1.00  1.48           N  
ATOM   2902  CA  LEU A 201     -37.298  -3.647  15.872  1.00  1.48           C  
ATOM   2903  C   LEU A 201     -38.525  -2.865  16.390  1.00  1.48           C  
ATOM   2904  O   LEU A 201     -39.496  -2.701  15.650  1.00  1.48           O  
ATOM   2905  CB  LEU A 201     -37.454  -5.107  16.260  1.00  1.48           C  
ATOM   2906  CG  LEU A 201     -36.446  -6.070  15.695  1.00  1.48           C  
ATOM   2907  CD1 LEU A 201     -36.719  -7.436  16.287  1.00  1.48           C  
ATOM   2908  CD2 LEU A 201     -36.542  -6.068  14.199  1.00  1.48           C  
ATOM   2909  H   LEU A 201     -35.577  -3.596  17.170  1.00  1.48           H  
ATOM   2910  HA  LEU A 201     -37.272  -3.574  14.787  1.00  1.48           H  
ATOM   2911 1HB  LEU A 201     -37.426  -5.185  17.348  1.00  1.48           H  
ATOM   2912 2HB  LEU A 201     -38.419  -5.436  15.910  1.00  1.48           H  
ATOM   2913  HG  LEU A 201     -35.449  -5.770  15.985  1.00  1.48           H  
ATOM   2914 1HD1 LEU A 201     -36.003  -8.151  15.922  1.00  1.48           H  
ATOM   2915 2HD1 LEU A 201     -36.645  -7.370  17.364  1.00  1.48           H  
ATOM   2916 3HD1 LEU A 201     -37.713  -7.750  16.012  1.00  1.48           H  
ATOM   2917 1HD2 LEU A 201     -35.827  -6.750  13.778  1.00  1.48           H  
ATOM   2918 2HD2 LEU A 201     -37.540  -6.366  13.900  1.00  1.48           H  
ATOM   2919 3HD2 LEU A 201     -36.338  -5.065  13.826  1.00  1.48           H  
ATOM   2920  N   LEU A 202     -38.483  -2.370  17.642  1.00  1.35           N  
ATOM   2921  CA  LEU A 202     -39.628  -1.672  18.269  1.00  1.35           C  
ATOM   2922  C   LEU A 202     -40.060  -0.366  17.587  1.00  1.35           C  
ATOM   2923  O   LEU A 202     -41.251  -0.074  17.506  1.00  1.35           O  
ATOM   2924  CB  LEU A 202     -39.323  -1.374  19.742  1.00  1.35           C  
ATOM   2925  CG  LEU A 202     -39.281  -2.595  20.668  1.00  1.35           C  
ATOM   2926  CD1 LEU A 202     -38.809  -2.165  22.059  1.00  1.35           C  
ATOM   2927  CD2 LEU A 202     -40.651  -3.227  20.716  1.00  1.35           C  
ATOM   2928  H   LEU A 202     -37.640  -2.528  18.195  1.00  1.35           H  
ATOM   2929  HA  LEU A 202     -40.476  -2.353  18.239  1.00  1.35           H  
ATOM   2930 1HB  LEU A 202     -38.344  -0.888  19.792  1.00  1.35           H  
ATOM   2931 2HB  LEU A 202     -40.070  -0.682  20.123  1.00  1.35           H  
ATOM   2932  HG  LEU A 202     -38.591  -3.313  20.282  1.00  1.35           H  
ATOM   2933 1HD1 LEU A 202     -38.776  -3.027  22.715  1.00  1.35           H  
ATOM   2934 2HD1 LEU A 202     -37.814  -1.726  21.993  1.00  1.35           H  
ATOM   2935 3HD1 LEU A 202     -39.500  -1.432  22.467  1.00  1.35           H  
ATOM   2936 1HD2 LEU A 202     -40.622  -4.104  21.363  1.00  1.35           H  
ATOM   2937 2HD2 LEU A 202     -41.370  -2.509  21.107  1.00  1.35           H  
ATOM   2938 3HD2 LEU A 202     -40.943  -3.525  19.710  1.00  1.35           H  
ATOM   2939  N   ARG A 203     -39.111   0.411  17.097  1.00  1.23           N  
ATOM   2940  CA  ARG A 203     -38.546   1.561  16.401  1.00  1.23           C  
ATOM   2941  C   ARG A 203     -37.422   0.964  15.622  1.00  1.23           C  
ATOM   2942  O   ARG A 203     -36.324   0.899  16.159  1.00  1.23           O  
ATOM   2943  CB  ARG A 203     -38.001   2.601  17.367  1.00  1.23           C  
ATOM   2944  CG  ARG A 203     -37.431   3.849  16.703  1.00  1.23           C  
ATOM   2945  CD  ARG A 203     -36.989   4.868  17.707  1.00  1.23           C  
ATOM   2946  NE  ARG A 203     -38.115   5.463  18.425  1.00  1.23           N  
ATOM   2947  CZ  ARG A 203     -38.000   6.291  19.488  1.00  1.23           C  
ATOM   2948  NH1 ARG A 203     -36.810   6.615  19.948  1.00  1.23           N  
ATOM   2949  NH2 ARG A 203     -39.085   6.778  20.067  1.00  1.23           N  
ATOM   2950  H   ARG A 203     -39.936   0.924  16.857  1.00  1.23           H  
ATOM   2951  HA  ARG A 203     -39.282   2.008  15.737  1.00  1.23           H  
ATOM   2952 1HB  ARG A 203     -38.787   2.912  18.052  1.00  1.23           H  
ATOM   2953 2HB  ARG A 203     -37.204   2.147  17.963  1.00  1.23           H  
ATOM   2954 1HG  ARG A 203     -36.569   3.566  16.097  1.00  1.23           H  
ATOM   2955 2HG  ARG A 203     -38.190   4.301  16.062  1.00  1.23           H  
ATOM   2956 1HD  ARG A 203     -36.333   4.393  18.437  1.00  1.23           H  
ATOM   2957 2HD  ARG A 203     -36.449   5.666  17.199  1.00  1.23           H  
ATOM   2958  HE  ARG A 203     -39.047   5.239  18.105  1.00  1.23           H  
ATOM   2959 1HH1 ARG A 203     -35.979   6.244  19.509  1.00  1.23           H  
ATOM   2960 2HH1 ARG A 203     -36.727   7.234  20.742  1.00  1.23           H  
ATOM   2961 1HH2 ARG A 203     -40.000   6.532  19.715  1.00  1.23           H  
ATOM   2962 2HH2 ARG A 203     -38.999   7.397  20.860  1.00  1.23           H  
ATOM   2963  N   THR A 204     -37.613   0.525  14.379  1.00  1.11           N  
ATOM   2964  CA  THR A 204     -38.665   0.755  13.377  1.00  1.11           C  
ATOM   2965  C   THR A 204     -40.192   0.436  13.545  1.00  1.11           C  
ATOM   2966  O   THR A 204     -41.001   1.141  12.932  1.00  1.11           O  
ATOM   2967  CB  THR A 204     -38.166   0.007  12.125  1.00  1.11           C  
ATOM   2968  OG1 THR A 204     -38.837   0.504  10.977  1.00  1.11           O  
ATOM   2969  CG2 THR A 204     -38.373  -1.527  12.223  1.00  1.11           C  
ATOM   2970  H   THR A 204     -36.825  -0.032  14.057  1.00  1.11           H  
ATOM   2971  HA  THR A 204     -38.614   1.822  13.156  1.00  1.11           H  
ATOM   2972  HB  THR A 204     -37.095   0.191  12.017  1.00  1.11           H  
ATOM   2973  HG1 THR A 204     -39.786   0.527  11.156  1.00  1.11           H  
ATOM   2974 1HG2 THR A 204     -37.982  -2.010  11.325  1.00  1.11           H  
ATOM   2975 2HG2 THR A 204     -37.839  -1.907  13.091  1.00  1.11           H  
ATOM   2976 3HG2 THR A 204     -39.424  -1.764  12.319  1.00  1.11           H  
ATOM   2977  N   GLY A 205     -40.604  -0.538  14.353  1.00  1.00           N  
ATOM   2978  CA  GLY A 205     -42.027  -0.923  14.478  1.00  1.00           C  
ATOM   2979  C   GLY A 205     -43.035   0.229  14.631  1.00  1.00           C  
ATOM   2980  O   GLY A 205     -43.995   0.330  13.864  1.00  1.00           O  
ATOM   2981  H   GLY A 205     -39.933  -1.105  14.864  1.00  1.00           H  
ATOM   2982 1HA  GLY A 205     -42.302  -1.527  13.613  1.00  1.00           H  
ATOM   2983 2HA  GLY A 205     -42.115  -1.573  15.346  1.00  1.00           H  
ATOM   2984  N   ASN A 206     -42.814   1.115  15.588  1.00  0.90           N  
ATOM   2985  CA  ASN A 206     -43.719   2.237  15.823  1.00  0.90           C  
ATOM   2986  C   ASN A 206     -43.866   3.180  14.617  1.00  0.90           C  
ATOM   2987  O   ASN A 206     -44.904   3.834  14.457  1.00  0.90           O  
ATOM   2988  CB  ASN A 206     -43.255   3.018  17.034  1.00  0.90           C  
ATOM   2989  CG  ASN A 206     -43.523   2.296  18.334  1.00  0.90           C  
ATOM   2990  OD1 ASN A 206     -44.362   1.389  18.401  1.00  0.90           O  
ATOM   2991  ND2 ASN A 206     -42.828   2.689  19.372  1.00  0.90           N  
ATOM   2992  H   ASN A 206     -42.040   0.954  16.216  1.00  0.90           H  
ATOM   2993  HA  ASN A 206     -44.707   1.832  16.034  1.00  0.90           H  
ATOM   2994 1HB  ASN A 206     -42.181   3.199  16.952  1.00  0.90           H  
ATOM   2995 2HB  ASN A 206     -43.751   3.987  17.056  1.00  0.90           H  
ATOM   2996 1HD2 ASN A 206     -42.965   2.249  20.261  1.00  0.90           H  
ATOM   2997 2HD2 ASN A 206     -42.164   3.425  19.277  1.00  0.90           H  
ATOM   2998  N   ARG A 207     -42.826   3.283  13.779  1.00  0.82           N  
ATOM   2999  CA  ARG A 207     -42.887   4.186  12.637  1.00  0.82           C  
ATOM   3000  C   ARG A 207     -43.833   3.597  11.607  1.00  0.82           C  
ATOM   3001  O   ARG A 207     -44.620   4.302  10.963  1.00  0.82           O  
ATOM   3002  CB  ARG A 207     -41.500   4.368  12.033  1.00  0.82           C  
ATOM   3003  CG  ARG A 207     -40.521   5.145  12.908  1.00  0.82           C  
ATOM   3004  CD  ARG A 207     -39.167   5.228  12.290  1.00  0.82           C  
ATOM   3005  NE  ARG A 207     -38.233   5.983  13.119  1.00  0.82           N  
ATOM   3006  CZ  ARG A 207     -36.911   6.102  12.874  1.00  0.82           C  
ATOM   3007  NH1 ARG A 207     -36.376   5.508  11.830  1.00  0.82           N  
ATOM   3008  NH2 ARG A 207     -36.152   6.818  13.683  1.00  0.82           N  
ATOM   3009  H   ARG A 207     -42.013   2.684  13.891  1.00  0.82           H  
ATOM   3010  HA  ARG A 207     -43.270   5.152  12.964  1.00  0.82           H  
ATOM   3011 1HB  ARG A 207     -41.061   3.396  11.827  1.00  0.82           H  
ATOM   3012 2HB  ARG A 207     -41.585   4.893  11.083  1.00  0.82           H  
ATOM   3013 1HG  ARG A 207     -40.894   6.156  13.062  1.00  0.82           H  
ATOM   3014 2HG  ARG A 207     -40.425   4.641  13.871  1.00  0.82           H  
ATOM   3015 1HD  ARG A 207     -38.769   4.223  12.156  1.00  0.82           H  
ATOM   3016 2HD  ARG A 207     -39.240   5.720  11.322  1.00  0.82           H  
ATOM   3017  HE  ARG A 207     -38.605   6.460  13.930  1.00  0.82           H  
ATOM   3018 1HH1 ARG A 207     -36.955   4.962  11.208  1.00  0.82           H  
ATOM   3019 2HH1 ARG A 207     -35.387   5.602  11.649  1.00  0.82           H  
ATOM   3020 1HH2 ARG A 207     -36.561   7.280  14.482  1.00  0.82           H  
ATOM   3021 2HH2 ARG A 207     -35.163   6.909  13.499  1.00  0.82           H  
ATOM   3022  N   LEU A 208     -43.770   2.277  11.499  1.00  0.76           N  
ATOM   3023  CA  LEU A 208     -44.586   1.512  10.577  1.00  0.76           C  
ATOM   3024  C   LEU A 208     -46.044   1.641  10.928  1.00  0.76           C  
ATOM   3025  O   LEU A 208     -46.883   1.896  10.062  1.00  0.76           O  
ATOM   3026  CB  LEU A 208     -44.209   0.059  10.681  1.00  0.76           C  
ATOM   3027  CG  LEU A 208     -44.882  -0.872   9.857  1.00  0.76           C  
ATOM   3028  CD1 LEU A 208     -44.593  -0.547   8.432  1.00  0.76           C  
ATOM   3029  CD2 LEU A 208     -44.415  -2.212  10.331  1.00  0.76           C  
ATOM   3030  H   LEU A 208     -43.087   1.784  12.081  1.00  0.76           H  
ATOM   3031  HA  LEU A 208     -44.422   1.879   9.565  1.00  0.76           H  
ATOM   3032 1HB  LEU A 208     -43.139  -0.037  10.498  1.00  0.76           H  
ATOM   3033 2HB  LEU A 208     -44.401  -0.272  11.675  1.00  0.76           H  
ATOM   3034  HG  LEU A 208     -45.952  -0.806   9.970  1.00  0.76           H  
ATOM   3035 1HD1 LEU A 208     -45.063  -1.269   7.804  1.00  0.76           H  
ATOM   3036 2HD1 LEU A 208     -44.969   0.450   8.201  1.00  0.76           H  
ATOM   3037 3HD1 LEU A 208     -43.560  -0.560   8.263  1.00  0.76           H  
ATOM   3038 1HD2 LEU A 208     -44.831  -2.996   9.759  1.00  0.76           H  
ATOM   3039 2HD2 LEU A 208     -43.392  -2.258  10.268  1.00  0.76           H  
ATOM   3040 3HD2 LEU A 208     -44.698  -2.320  11.371  1.00  0.76           H  
ATOM   3041  N   ARG A 209     -46.341   1.476  12.217  1.00  0.72           N  
ATOM   3042  CA  ARG A 209     -47.715   1.557  12.674  1.00  0.72           C  
ATOM   3043  C   ARG A 209     -48.279   2.949  12.394  1.00  0.72           C  
ATOM   3044  O   ARG A 209     -49.410   3.092  11.919  1.00  0.72           O  
ATOM   3045  CB  ARG A 209     -47.779   1.272  14.168  1.00  0.72           C  
ATOM   3046  CG  ARG A 209     -47.491  -0.185  14.595  1.00  0.72           C  
ATOM   3047  CD  ARG A 209     -47.452  -0.292  16.088  1.00  0.72           C  
ATOM   3048  NE  ARG A 209     -47.166  -1.645  16.576  1.00  0.72           N  
ATOM   3049  CZ  ARG A 209     -46.840  -1.923  17.857  1.00  0.72           C  
ATOM   3050  NH1 ARG A 209     -46.767  -0.942  18.731  1.00  0.72           N  
ATOM   3051  NH2 ARG A 209     -46.588  -3.164  18.250  1.00  0.72           N  
ATOM   3052  H   ARG A 209     -45.587   1.263  12.874  1.00  0.72           H  
ATOM   3053  HA  ARG A 209     -48.308   0.823  12.137  1.00  0.72           H  
ATOM   3054 1HB  ARG A 209     -47.054   1.908  14.680  1.00  0.72           H  
ATOM   3055 2HB  ARG A 209     -48.766   1.539  14.545  1.00  0.72           H  
ATOM   3056 1HG  ARG A 209     -48.271  -0.847  14.221  1.00  0.72           H  
ATOM   3057 2HG  ARG A 209     -46.521  -0.495  14.195  1.00  0.72           H  
ATOM   3058 1HD  ARG A 209     -46.673   0.371  16.468  1.00  0.72           H  
ATOM   3059 2HD  ARG A 209     -48.413   0.018  16.494  1.00  0.72           H  
ATOM   3060  HE  ARG A 209     -47.214  -2.413  15.925  1.00  0.72           H  
ATOM   3061 1HH1 ARG A 209     -46.948   0.010  18.439  1.00  0.72           H  
ATOM   3062 2HH1 ARG A 209     -46.520  -1.136  19.689  1.00  0.72           H  
ATOM   3063 1HH2 ARG A 209     -46.628  -3.955  17.586  1.00  0.72           H  
ATOM   3064 2HH2 ARG A 209     -46.346  -3.342  19.212  1.00  0.72           H  
ATOM   3065  N   ALA A 210     -47.479   3.997  12.628  1.00  0.69           N  
ATOM   3066  CA  ALA A 210     -47.964   5.342  12.344  1.00  0.69           C  
ATOM   3067  C   ALA A 210     -48.285   5.501  10.855  1.00  0.69           C  
ATOM   3068  O   ALA A 210     -49.316   6.087  10.484  1.00  0.69           O  
ATOM   3069  CB  ALA A 210     -46.926   6.364  12.769  1.00  0.69           C  
ATOM   3070  H   ALA A 210     -46.548   3.870  13.035  1.00  0.69           H  
ATOM   3071  HA  ALA A 210     -48.880   5.501  12.909  1.00  0.69           H  
ATOM   3072 1HB  ALA A 210     -47.298   7.367  12.575  1.00  0.69           H  
ATOM   3073 2HB  ALA A 210     -46.718   6.248  13.833  1.00  0.69           H  
ATOM   3074 3HB  ALA A 210     -46.008   6.200  12.204  1.00  0.69           H  
ATOM   3075  N   PHE A 211     -47.421   4.950   9.997  1.00  0.68           N  
ATOM   3076  CA  PHE A 211     -47.635   5.029   8.561  1.00  0.68           C  
ATOM   3077  C   PHE A 211     -48.916   4.315   8.164  1.00  0.68           C  
ATOM   3078  O   PHE A 211     -49.747   4.858   7.430  1.00  0.68           O  
ATOM   3079  CB  PHE A 211     -46.484   4.420   7.781  1.00  0.68           C  
ATOM   3080  CG  PHE A 211     -46.695   4.541   6.298  1.00  0.68           C  
ATOM   3081  CD1 PHE A 211     -46.409   5.735   5.654  1.00  0.68           C  
ATOM   3082  CD2 PHE A 211     -47.195   3.498   5.550  1.00  0.68           C  
ATOM   3083  CE1 PHE A 211     -46.608   5.878   4.299  1.00  0.68           C  
ATOM   3084  CE2 PHE A 211     -47.391   3.647   4.194  1.00  0.68           C  
ATOM   3085  CZ  PHE A 211     -47.096   4.834   3.570  1.00  0.68           C  
ATOM   3086  H   PHE A 211     -46.577   4.491  10.349  1.00  0.68           H  
ATOM   3087  HA  PHE A 211     -47.725   6.080   8.285  1.00  0.68           H  
ATOM   3088 1HB  PHE A 211     -45.551   4.914   8.049  1.00  0.68           H  
ATOM   3089 2HB  PHE A 211     -46.382   3.366   8.031  1.00  0.68           H  
ATOM   3090  HD1 PHE A 211     -46.020   6.570   6.238  1.00  0.68           H  
ATOM   3091  HD2 PHE A 211     -47.433   2.558   6.042  1.00  0.68           H  
ATOM   3092  HE1 PHE A 211     -46.377   6.823   3.808  1.00  0.68           H  
ATOM   3093  HE2 PHE A 211     -47.776   2.824   3.607  1.00  0.68           H  
ATOM   3094  HZ  PHE A 211     -47.256   4.943   2.500  1.00  0.68           H  
ATOM   3095  N   ALA A 212     -49.067   3.083   8.647  1.00  0.68           N  
ATOM   3096  CA  ALA A 212     -50.214   2.273   8.295  1.00  0.68           C  
ATOM   3097  C   ALA A 212     -51.510   2.963   8.678  1.00  0.68           C  
ATOM   3098  O   ALA A 212     -52.483   2.951   7.916  1.00  0.68           O  
ATOM   3099  CB  ALA A 212     -50.133   0.953   8.998  1.00  0.68           C  
ATOM   3100  H   ALA A 212     -48.350   2.696   9.261  1.00  0.68           H  
ATOM   3101  HA  ALA A 212     -50.201   2.111   7.221  1.00  0.68           H  
ATOM   3102 1HB  ALA A 212     -50.985   0.358   8.701  1.00  0.68           H  
ATOM   3103 2HB  ALA A 212     -49.216   0.441   8.735  1.00  0.68           H  
ATOM   3104 3HB  ALA A 212     -50.150   1.118  10.075  1.00  0.68           H  
ATOM   3105  N   ARG A 213     -51.513   3.625   9.837  1.00  0.68           N  
ATOM   3106  CA  ARG A 213     -52.694   4.347  10.271  1.00  0.68           C  
ATOM   3107  C   ARG A 213     -52.946   5.554   9.369  1.00  0.68           C  
ATOM   3108  O   ARG A 213     -54.083   5.826   8.977  1.00  0.68           O  
ATOM   3109  CB  ARG A 213     -52.522   4.777  11.718  1.00  0.68           C  
ATOM   3110  CG  ARG A 213     -52.566   3.611  12.703  1.00  0.68           C  
ATOM   3111  CD  ARG A 213     -52.233   4.024  14.083  1.00  0.68           C  
ATOM   3112  NE  ARG A 213     -52.267   2.894  15.004  1.00  0.68           N  
ATOM   3113  CZ  ARG A 213     -51.864   2.937  16.288  1.00  0.68           C  
ATOM   3114  NH1 ARG A 213     -51.398   4.058  16.794  1.00  0.68           N  
ATOM   3115  NH2 ARG A 213     -51.941   1.852  17.039  1.00  0.68           N  
ATOM   3116  H   ARG A 213     -50.691   3.597  10.444  1.00  0.68           H  
ATOM   3117  HA  ARG A 213     -53.551   3.676  10.209  1.00  0.68           H  
ATOM   3118 1HB  ARG A 213     -51.554   5.269  11.834  1.00  0.68           H  
ATOM   3119 2HB  ARG A 213     -53.294   5.492  11.991  1.00  0.68           H  
ATOM   3120 1HG  ARG A 213     -53.569   3.187  12.707  1.00  0.68           H  
ATOM   3121 2HG  ARG A 213     -51.858   2.845  12.390  1.00  0.68           H  
ATOM   3122 1HD  ARG A 213     -51.226   4.444  14.095  1.00  0.68           H  
ATOM   3123 2HD  ARG A 213     -52.946   4.771  14.427  1.00  0.68           H  
ATOM   3124  HE  ARG A 213     -52.620   2.013  14.653  1.00  0.68           H  
ATOM   3125 1HH1 ARG A 213     -51.341   4.886  16.218  1.00  0.68           H  
ATOM   3126 2HH1 ARG A 213     -51.098   4.091  17.758  1.00  0.68           H  
ATOM   3127 1HH2 ARG A 213     -52.302   0.989  16.648  1.00  0.68           H  
ATOM   3128 2HH2 ARG A 213     -51.644   1.884  18.003  1.00  0.68           H  
ATOM   3129  N   SER A 214     -51.873   6.231   8.955  1.00  0.70           N  
ATOM   3130  CA  SER A 214     -51.974   7.420   8.114  1.00  0.70           C  
ATOM   3131  C   SER A 214     -52.647   7.109   6.776  1.00  0.70           C  
ATOM   3132  O   SER A 214     -53.433   7.911   6.265  1.00  0.70           O  
ATOM   3133  CB  SER A 214     -50.595   8.007   7.873  1.00  0.70           C  
ATOM   3134  OG  SER A 214     -50.024   8.460   9.081  1.00  0.70           O  
ATOM   3135  H   SER A 214     -50.947   5.958   9.289  1.00  0.70           H  
ATOM   3136  HA  SER A 214     -52.580   8.158   8.638  1.00  0.70           H  
ATOM   3137 1HB  SER A 214     -49.952   7.271   7.415  1.00  0.70           H  
ATOM   3138 2HB  SER A 214     -50.679   8.838   7.178  1.00  0.70           H  
ATOM   3139  HG  SER A 214     -49.898   7.654   9.642  1.00  0.70           H  
ATOM   3140  N   ILE A 215     -52.375   5.919   6.233  1.00  0.71           N  
ATOM   3141  CA  ILE A 215     -52.936   5.512   4.943  1.00  0.71           C  
ATOM   3142  C   ILE A 215     -54.214   4.678   5.095  1.00  0.71           C  
ATOM   3143  O   ILE A 215     -54.689   4.070   4.134  1.00  0.71           O  
ATOM   3144  CB  ILE A 215     -51.935   4.687   4.141  1.00  0.71           C  
ATOM   3145  CG1 ILE A 215     -51.662   3.430   4.853  1.00  0.71           C  
ATOM   3146  CG2 ILE A 215     -50.648   5.450   3.976  1.00  0.71           C  
ATOM   3147  CD1 ILE A 215     -50.922   2.453   4.054  1.00  0.71           C  
ATOM   3148  H   ILE A 215     -51.702   5.315   6.713  1.00  0.71           H  
ATOM   3149  HA  ILE A 215     -53.180   6.408   4.376  1.00  0.71           H  
ATOM   3150  HB  ILE A 215     -52.350   4.447   3.163  1.00  0.71           H  
ATOM   3151 1HG1 ILE A 215     -51.080   3.667   5.722  1.00  0.71           H  
ATOM   3152 2HG1 ILE A 215     -52.600   2.988   5.180  1.00  0.71           H  
ATOM   3153 1HG2 ILE A 215     -49.955   4.843   3.409  1.00  0.71           H  
ATOM   3154 2HG2 ILE A 215     -50.834   6.378   3.443  1.00  0.71           H  
ATOM   3155 3HG2 ILE A 215     -50.221   5.670   4.957  1.00  0.71           H  
ATOM   3156 1HD1 ILE A 215     -50.758   1.600   4.662  1.00  0.71           H  
ATOM   3157 2HD1 ILE A 215     -51.497   2.182   3.178  1.00  0.71           H  
ATOM   3158 3HD1 ILE A 215     -49.990   2.873   3.748  1.00  0.71           H  
ATOM   3159  N   GLN A 216     -54.766   4.671   6.304  1.00  0.72           N  
ATOM   3160  CA  GLN A 216     -56.002   3.998   6.679  1.00  0.72           C  
ATOM   3161  C   GLN A 216     -56.057   2.471   6.503  1.00  0.72           C  
ATOM   3162  O   GLN A 216     -57.103   1.936   6.121  1.00  0.72           O  
ATOM   3163  CB  GLN A 216     -57.182   4.624   5.915  1.00  0.72           C  
ATOM   3164  CG  GLN A 216     -57.414   6.115   6.203  1.00  0.72           C  
ATOM   3165  CD  GLN A 216     -57.908   6.386   7.611  1.00  0.72           C  
ATOM   3166  OE1 GLN A 216     -58.999   5.947   8.001  1.00  0.72           O  
ATOM   3167  NE2 GLN A 216     -57.117   7.120   8.380  1.00  0.72           N  
ATOM   3168  H   GLN A 216     -54.312   5.190   7.053  1.00  0.72           H  
ATOM   3169  HA  GLN A 216     -56.152   4.198   7.741  1.00  0.72           H  
ATOM   3170 1HB  GLN A 216     -57.040   4.505   4.843  1.00  0.72           H  
ATOM   3171 2HB  GLN A 216     -58.095   4.093   6.175  1.00  0.72           H  
ATOM   3172 1HG  GLN A 216     -56.468   6.648   6.072  1.00  0.72           H  
ATOM   3173 2HG  GLN A 216     -58.154   6.497   5.502  1.00  0.72           H  
ATOM   3174 1HE2 GLN A 216     -57.384   7.336   9.317  1.00  0.72           H  
ATOM   3175 2HE2 GLN A 216     -56.243   7.465   8.016  1.00  0.72           H  
ATOM   3176  N   LEU A 217     -54.972   1.757   6.822  1.00  0.73           N  
ATOM   3177  CA  LEU A 217     -55.055   0.298   6.813  1.00  0.73           C  
ATOM   3178  C   LEU A 217     -55.217  -0.188   8.246  1.00  0.73           C  
ATOM   3179  O   LEU A 217     -54.593   0.376   9.144  1.00  0.73           O  
ATOM   3180  CB  LEU A 217     -53.797  -0.386   6.237  1.00  0.73           C  
ATOM   3181  CG  LEU A 217     -53.517  -0.225   4.777  1.00  0.73           C  
ATOM   3182  CD1 LEU A 217     -52.232  -0.934   4.420  1.00  0.73           C  
ATOM   3183  CD2 LEU A 217     -54.631  -0.825   4.040  1.00  0.73           C  
ATOM   3184  H   LEU A 217     -54.112   2.227   7.113  1.00  0.73           H  
ATOM   3185  HA  LEU A 217     -55.895   0.007   6.199  1.00  0.73           H  
ATOM   3186 1HB  LEU A 217     -52.930   0.000   6.776  1.00  0.73           H  
ATOM   3187 2HB  LEU A 217     -53.871  -1.461   6.443  1.00  0.73           H  
ATOM   3188  HG  LEU A 217     -53.428   0.826   4.527  1.00  0.73           H  
ATOM   3189 1HD1 LEU A 217     -52.049  -0.831   3.360  1.00  0.73           H  
ATOM   3190 2HD1 LEU A 217     -51.425  -0.504   4.972  1.00  0.73           H  
ATOM   3191 3HD1 LEU A 217     -52.322  -1.988   4.669  1.00  0.73           H  
ATOM   3192 1HD2 LEU A 217     -54.470  -0.739   2.995  1.00  0.73           H  
ATOM   3193 2HD2 LEU A 217     -54.717  -1.870   4.297  1.00  0.73           H  
ATOM   3194 3HD2 LEU A 217     -55.515  -0.303   4.332  1.00  0.73           H  
ATOM   3195  N   PRO A 218     -56.075  -1.177   8.527  1.00  0.73           N  
ATOM   3196  CA  PRO A 218     -56.101  -1.843   9.808  1.00  0.73           C  
ATOM   3197  C   PRO A 218     -54.693  -2.404   9.933  1.00  0.73           C  
ATOM   3198  O   PRO A 218     -54.162  -2.934   8.950  1.00  0.73           O  
ATOM   3199  CB  PRO A 218     -57.197  -2.886   9.623  1.00  0.73           C  
ATOM   3200  CG  PRO A 218     -58.097  -2.304   8.531  1.00  0.73           C  
ATOM   3201  CD  PRO A 218     -57.145  -1.575   7.592  1.00  0.73           C  
ATOM   3202  HA  PRO A 218     -56.325  -1.124  10.606  1.00  0.73           H  
ATOM   3203 1HB  PRO A 218     -56.775  -3.821   9.330  1.00  0.73           H  
ATOM   3204 2HB  PRO A 218     -57.723  -3.057  10.576  1.00  0.73           H  
ATOM   3205 1HG  PRO A 218     -58.641  -3.118   8.017  1.00  0.73           H  
ATOM   3206 2HG  PRO A 218     -58.855  -1.639   8.967  1.00  0.73           H  
ATOM   3207 1HD  PRO A 218     -56.761  -2.243   6.803  1.00  0.73           H  
ATOM   3208 2HD  PRO A 218     -57.674  -0.697   7.185  1.00  0.73           H  
ATOM   3209  N   PHE A 219     -54.081  -2.333  11.108  1.00  0.74           N  
ATOM   3210  CA  PHE A 219     -52.698  -2.790  11.144  1.00  0.74           C  
ATOM   3211  C   PHE A 219     -52.130  -3.219  12.482  1.00  0.74           C  
ATOM   3212  O   PHE A 219     -52.403  -2.607  13.521  1.00  0.74           O  
ATOM   3213  CB  PHE A 219     -51.818  -1.693  10.572  1.00  0.74           C  
ATOM   3214  CG  PHE A 219     -50.439  -2.055  10.436  1.00  0.74           C  
ATOM   3215  CD1 PHE A 219     -50.057  -2.741   9.350  1.00  0.74           C  
ATOM   3216  CD2 PHE A 219     -49.511  -1.715  11.392  1.00  0.74           C  
ATOM   3217  CE1 PHE A 219     -48.796  -3.126   9.195  1.00  0.74           C  
ATOM   3218  CE2 PHE A 219     -48.229  -2.092  11.238  1.00  0.74           C  
ATOM   3219  CZ  PHE A 219     -47.886  -2.813  10.136  1.00  0.74           C  
ATOM   3220  H   PHE A 219     -54.528  -1.932  11.919  1.00  0.74           H  
ATOM   3221  HA  PHE A 219     -52.633  -3.651  10.486  1.00  0.74           H  
ATOM   3222 1HB  PHE A 219     -52.190  -1.417   9.587  1.00  0.74           H  
ATOM   3223 2HB  PHE A 219     -51.881  -0.808  11.202  1.00  0.74           H  
ATOM   3224  HD1 PHE A 219     -50.805  -2.987   8.618  1.00  0.74           H  
ATOM   3225  HD2 PHE A 219     -49.826  -1.155  12.267  1.00  0.74           H  
ATOM   3226  HE1 PHE A 219     -48.518  -3.690   8.328  1.00  0.74           H  
ATOM   3227  HE2 PHE A 219     -47.486  -1.837  11.984  1.00  0.74           H  
ATOM   3228  HZ  PHE A 219     -46.901  -3.132  10.016  1.00  0.74           H  
ATOM   3229  N   HIS A 220     -51.288  -4.253  12.416  1.00  0.77           N  
ATOM   3230  CA  HIS A 220     -50.560  -4.765  13.570  1.00  0.77           C  
ATOM   3231  C   HIS A 220     -49.077  -4.984  13.241  1.00  0.77           C  
ATOM   3232  O   HIS A 220     -48.740  -5.372  12.119  1.00  0.77           O  
ATOM   3233  CB  HIS A 220     -51.149  -6.118  13.996  1.00  0.77           C  
ATOM   3234  CG  HIS A 220     -52.596  -6.078  14.364  1.00  0.77           C  
ATOM   3235  ND1 HIS A 220     -53.037  -5.779  15.635  1.00  0.77           N  
ATOM   3236  CD2 HIS A 220     -53.706  -6.293  13.619  1.00  0.77           C  
ATOM   3237  CE1 HIS A 220     -54.359  -5.813  15.657  1.00  0.77           C  
ATOM   3238  NE2 HIS A 220     -54.788  -6.123  14.447  1.00  0.77           N  
ATOM   3239  H   HIS A 220     -51.159  -4.691  11.499  1.00  0.77           H  
ATOM   3240  HA  HIS A 220     -50.629  -4.061  14.398  1.00  0.77           H  
ATOM   3241 1HB  HIS A 220     -51.032  -6.831  13.181  1.00  0.77           H  
ATOM   3242 2HB  HIS A 220     -50.589  -6.503  14.849  1.00  0.77           H  
ATOM   3243  HD2 HIS A 220     -53.739  -6.552  12.555  1.00  0.77           H  
ATOM   3244  HE1 HIS A 220     -54.988  -5.618  16.524  1.00  0.77           H  
ATOM   3245  HE2 HIS A 220     -55.758  -6.221  14.168  1.00  0.77           H  
ATOM   3246  N   PHE A 221     -48.206  -4.785  14.237  1.00  0.82           N  
ATOM   3247  CA  PHE A 221     -46.779  -5.095  14.077  1.00  0.82           C  
ATOM   3248  C   PHE A 221     -46.197  -5.840  15.264  1.00  0.82           C  
ATOM   3249  O   PHE A 221     -46.359  -5.446  16.429  1.00  0.82           O  
ATOM   3250  CB  PHE A 221     -45.898  -3.866  13.822  1.00  0.82           C  
ATOM   3251  CG  PHE A 221     -44.400  -4.237  13.779  1.00  0.82           C  
ATOM   3252  CD1 PHE A 221     -43.826  -4.771  12.645  1.00  0.82           C  
ATOM   3253  CD2 PHE A 221     -43.586  -4.065  14.896  1.00  0.82           C  
ATOM   3254  CE1 PHE A 221     -42.498  -5.128  12.610  1.00  0.82           C  
ATOM   3255  CE2 PHE A 221     -42.244  -4.419  14.861  1.00  0.82           C  
ATOM   3256  CZ  PHE A 221     -41.699  -4.952  13.713  1.00  0.82           C  
ATOM   3257  H   PHE A 221     -48.550  -4.449  15.124  1.00  0.82           H  
ATOM   3258  HA  PHE A 221     -46.685  -5.733  13.210  1.00  0.82           H  
ATOM   3259 1HB  PHE A 221     -46.161  -3.434  12.872  1.00  0.82           H  
ATOM   3260 2HB  PHE A 221     -46.042  -3.126  14.579  1.00  0.82           H  
ATOM   3261  HD1 PHE A 221     -44.445  -4.920  11.774  1.00  0.82           H  
ATOM   3262  HD2 PHE A 221     -44.012  -3.648  15.808  1.00  0.82           H  
ATOM   3263  HE1 PHE A 221     -42.091  -5.555  11.708  1.00  0.82           H  
ATOM   3264  HE2 PHE A 221     -41.619  -4.277  15.743  1.00  0.82           H  
ATOM   3265  HZ  PHE A 221     -40.644  -5.232  13.688  1.00  0.82           H  
ATOM   3266  N   THR A 222     -45.505  -6.924  14.943  1.00  0.91           N  
ATOM   3267  CA  THR A 222     -44.837  -7.745  15.932  1.00  0.91           C  
ATOM   3268  C   THR A 222     -43.327  -7.896  15.656  1.00  0.91           C  
ATOM   3269  O   THR A 222     -42.966  -8.296  14.554  1.00  0.91           O  
ATOM   3270  CB  THR A 222     -45.498  -9.137  15.975  1.00  0.91           C  
ATOM   3271  OG1 THR A 222     -46.879  -9.003  16.349  1.00  0.91           O  
ATOM   3272  CG2 THR A 222     -44.781 -10.047  16.944  1.00  0.91           C  
ATOM   3273  H   THR A 222     -45.435  -7.163  13.951  1.00  0.91           H  
ATOM   3274  HA  THR A 222     -45.010  -7.278  16.890  1.00  0.91           H  
ATOM   3275  HB  THR A 222     -45.451  -9.582  14.982  1.00  0.91           H  
ATOM   3276  HG1 THR A 222     -46.946  -8.450  17.137  1.00  0.91           H  
ATOM   3277 1HG2 THR A 222     -45.259 -11.025  16.948  1.00  0.91           H  
ATOM   3278 2HG2 THR A 222     -43.748 -10.156  16.633  1.00  0.91           H  
ATOM   3279 3HG2 THR A 222     -44.816  -9.621  17.944  1.00  0.91           H  
ATOM   3280  N   PRO A 223     -42.431  -7.524  16.580  1.00  1.06           N  
ATOM   3281  CA  PRO A 223     -41.001  -7.717  16.463  1.00  1.06           C  
ATOM   3282  C   PRO A 223     -40.730  -9.195  16.719  1.00  1.06           C  
ATOM   3283  O   PRO A 223     -41.460  -9.803  17.500  1.00  1.06           O  
ATOM   3284  CB  PRO A 223     -40.462  -6.810  17.570  1.00  1.06           C  
ATOM   3285  CG  PRO A 223     -41.550  -6.787  18.611  1.00  1.06           C  
ATOM   3286  CD  PRO A 223     -42.852  -6.869  17.833  1.00  1.06           C  
ATOM   3287  HA  PRO A 223     -40.656  -7.406  15.467  1.00  1.06           H  
ATOM   3288 1HB  PRO A 223     -39.507  -7.204  17.946  1.00  1.06           H  
ATOM   3289 2HB  PRO A 223     -40.263  -5.810  17.174  1.00  1.06           H  
ATOM   3290 1HG  PRO A 223     -41.424  -7.630  19.308  1.00  1.06           H  
ATOM   3291 2HG  PRO A 223     -41.476  -5.871  19.212  1.00  1.06           H  
ATOM   3292 1HD  PRO A 223     -43.530  -7.510  18.410  1.00  1.06           H  
ATOM   3293 2HD  PRO A 223     -43.270  -5.868  17.633  1.00  1.06           H  
ATOM   3294  N   LEU A 224     -39.658  -9.764  16.181  1.00  1.26           N  
ATOM   3295  CA  LEU A 224     -39.375 -11.145  16.557  1.00  1.26           C  
ATOM   3296  C   LEU A 224     -37.896 -11.436  16.828  1.00  1.26           C  
ATOM   3297  O   LEU A 224     -37.064 -11.552  15.922  1.00  1.26           O  
ATOM   3298  CB  LEU A 224     -39.904 -12.073  15.460  1.00  1.26           C  
ATOM   3299  CG  LEU A 224     -39.726 -13.542  15.700  1.00  1.26           C  
ATOM   3300  CD1 LEU A 224     -40.509 -13.892  16.944  1.00  1.26           C  
ATOM   3301  CD2 LEU A 224     -40.218 -14.324  14.477  1.00  1.26           C  
ATOM   3302  H   LEU A 224     -39.096  -9.263  15.498  1.00  1.26           H  
ATOM   3303  HA  LEU A 224     -39.917 -11.365  17.473  1.00  1.26           H  
ATOM   3304 1HB  LEU A 224     -40.972 -11.892  15.348  1.00  1.26           H  
ATOM   3305 2HB  LEU A 224     -39.423 -11.825  14.522  1.00  1.26           H  
ATOM   3306  HG  LEU A 224     -38.677 -13.773  15.879  1.00  1.26           H  
ATOM   3307 1HD1 LEU A 224     -40.418 -14.935  17.163  1.00  1.26           H  
ATOM   3308 2HD1 LEU A 224     -40.130 -13.315  17.785  1.00  1.26           H  
ATOM   3309 3HD1 LEU A 224     -41.560 -13.653  16.783  1.00  1.26           H  
ATOM   3310 1HD2 LEU A 224     -40.106 -15.392  14.650  1.00  1.26           H  
ATOM   3311 2HD2 LEU A 224     -41.268 -14.097  14.313  1.00  1.26           H  
ATOM   3312 3HD2 LEU A 224     -39.638 -14.038  13.601  1.00  1.26           H  
ATOM   3313  N   LEU A 225     -37.579 -11.672  18.094  1.00  1.51           N  
ATOM   3314  CA  LEU A 225     -36.192 -11.909  18.481  1.00  1.51           C  
ATOM   3315  C   LEU A 225     -35.798 -13.375  18.422  1.00  1.51           C  
ATOM   3316  O   LEU A 225     -35.395 -13.962  19.428  1.00  1.51           O  
ATOM   3317  CB  LEU A 225     -35.961 -11.378  19.889  1.00  1.51           C  
ATOM   3318  CG  LEU A 225     -36.220  -9.907  20.052  1.00  1.51           C  
ATOM   3319  CD1 LEU A 225     -36.051  -9.525  21.501  1.00  1.51           C  
ATOM   3320  CD2 LEU A 225     -35.243  -9.154  19.162  1.00  1.51           C  
ATOM   3321  H   LEU A 225     -38.297 -11.625  18.804  1.00  1.51           H  
ATOM   3322  HA  LEU A 225     -35.547 -11.359  17.794  1.00  1.51           H  
ATOM   3323 1HB  LEU A 225     -36.609 -11.914  20.580  1.00  1.51           H  
ATOM   3324 2HB  LEU A 225     -34.924 -11.568  20.166  1.00  1.51           H  
ATOM   3325  HG  LEU A 225     -37.243  -9.675  19.755  1.00  1.51           H  
ATOM   3326 1HD1 LEU A 225     -36.247  -8.478  21.618  1.00  1.51           H  
ATOM   3327 2HD1 LEU A 225     -36.757 -10.090  22.108  1.00  1.51           H  
ATOM   3328 3HD1 LEU A 225     -35.033  -9.749  21.822  1.00  1.51           H  
ATOM   3329 1HD2 LEU A 225     -35.406  -8.115  19.253  1.00  1.51           H  
ATOM   3330 2HD2 LEU A 225     -34.218  -9.384  19.455  1.00  1.51           H  
ATOM   3331 3HD2 LEU A 225     -35.394  -9.453  18.125  1.00  1.51           H  
ATOM   3332  N   LEU A 226     -35.922 -13.957  17.241  1.00  1.84           N  
ATOM   3333  CA  LEU A 226     -35.512 -15.335  17.024  1.00  1.84           C  
ATOM   3334  C   LEU A 226     -34.544 -15.413  15.877  1.00  1.84           C  
ATOM   3335  O   LEU A 226     -34.753 -14.793  14.836  1.00  1.84           O  
ATOM   3336  CB  LEU A 226     -36.692 -16.257  16.702  1.00  1.84           C  
ATOM   3337  CG  LEU A 226     -37.752 -16.410  17.779  1.00  1.84           C  
ATOM   3338  CD1 LEU A 226     -38.875 -17.264  17.238  1.00  1.84           C  
ATOM   3339  CD2 LEU A 226     -37.142 -17.044  19.000  1.00  1.84           C  
ATOM   3340  H   LEU A 226     -36.269 -13.375  16.481  1.00  1.84           H  
ATOM   3341  HA  LEU A 226     -35.013 -15.701  17.920  1.00  1.84           H  
ATOM   3342 1HB  LEU A 226     -37.186 -15.882  15.806  1.00  1.84           H  
ATOM   3343 2HB  LEU A 226     -36.297 -17.250  16.477  1.00  1.84           H  
ATOM   3344  HG  LEU A 226     -38.152 -15.434  18.039  1.00  1.84           H  
ATOM   3345 1HD1 LEU A 226     -39.649 -17.380  17.995  1.00  1.84           H  
ATOM   3346 2HD1 LEU A 226     -39.302 -16.807  16.355  1.00  1.84           H  
ATOM   3347 3HD1 LEU A 226     -38.469 -18.233  16.982  1.00  1.84           H  
ATOM   3348 1HD2 LEU A 226     -37.904 -17.155  19.772  1.00  1.84           H  
ATOM   3349 2HD2 LEU A 226     -36.744 -18.025  18.739  1.00  1.84           H  
ATOM   3350 3HD2 LEU A 226     -36.336 -16.414  19.376  1.00  1.84           H  
ATOM   3351  N   SER A 227     -33.502 -16.204  16.028  1.00  2.25           N  
ATOM   3352  CA  SER A 227     -32.633 -16.399  14.890  1.00  2.25           C  
ATOM   3353  C   SER A 227     -33.366 -17.200  13.839  1.00  2.25           C  
ATOM   3354  O   SER A 227     -34.027 -18.190  14.149  1.00  2.25           O  
ATOM   3355  CB  SER A 227     -31.353 -17.100  15.254  1.00  2.25           C  
ATOM   3356  OG  SER A 227     -30.602 -17.330  14.095  1.00  2.25           O  
ATOM   3357  H   SER A 227     -33.335 -16.678  16.904  1.00  2.25           H  
ATOM   3358  HA  SER A 227     -32.384 -15.423  14.468  1.00  2.25           H  
ATOM   3359 1HB  SER A 227     -30.783 -16.483  15.946  1.00  2.25           H  
ATOM   3360 2HB  SER A 227     -31.570 -18.047  15.749  1.00  2.25           H  
ATOM   3361  HG  SER A 227     -29.699 -17.492  14.396  1.00  2.25           H  
ATOM   3362  N   CYS A 228     -33.158 -16.863  12.581  1.00  2.75           N  
ATOM   3363  CA  CYS A 228     -33.791 -17.608  11.505  1.00  2.75           C  
ATOM   3364  C   CYS A 228     -33.042 -18.923  11.262  1.00  2.75           C  
ATOM   3365  O   CYS A 228     -33.450 -19.754  10.451  1.00  2.75           O  
ATOM   3366  CB  CYS A 228     -33.786 -16.790  10.248  1.00  2.75           C  
ATOM   3367  SG  CYS A 228     -34.688 -15.231  10.357  1.00  2.75           S  
ATOM   3368  H   CYS A 228     -32.588 -16.055  12.375  1.00  2.75           H  
ATOM   3369  HA  CYS A 228     -34.822 -17.829  11.785  1.00  2.75           H  
ATOM   3370 1HB  CYS A 228     -32.781 -16.613   9.952  1.00  2.75           H  
ATOM   3371 2HB  CYS A 228     -34.263 -17.361   9.508  1.00  2.75           H  
ATOM   3372  HG  CYS A 228     -34.147 -14.655   9.274  1.00  2.75           H  
ATOM   3373  N   ALA A 229     -31.924 -19.081  11.984  1.00  3.37           N  
ATOM   3374  CA  ALA A 229     -31.068 -20.253  11.994  1.00  3.37           C  
ATOM   3375  C   ALA A 229     -31.503 -21.219  13.101  1.00  3.37           C  
ATOM   3376  O   ALA A 229     -30.816 -22.205  13.375  1.00  3.37           O  
ATOM   3377  CB  ALA A 229     -29.630 -19.852  12.214  1.00  3.37           C  
ATOM   3378  H   ALA A 229     -31.639 -18.338  12.619  1.00  3.37           H  
ATOM   3379  HA  ALA A 229     -31.163 -20.761  11.034  1.00  3.37           H  
ATOM   3380 1HB  ALA A 229     -29.009 -20.740  12.215  1.00  3.37           H  
ATOM   3381 2HB  ALA A 229     -29.309 -19.178  11.420  1.00  3.37           H  
ATOM   3382 3HB  ALA A 229     -29.531 -19.360  13.165  1.00  3.37           H  
ATOM   3383  N   ALA A 230     -32.634 -20.922  13.752  1.00  4.12           N  
ATOM   3384  CA  ALA A 230     -33.147 -21.716  14.861  1.00  4.12           C  
ATOM   3385  C   ALA A 230     -33.242 -23.189  14.500  1.00  4.12           C  
ATOM   3386  O   ALA A 230     -33.544 -23.569  13.364  1.00  4.12           O  
ATOM   3387  CB  ALA A 230     -34.523 -21.212  15.274  1.00  4.12           C  
ATOM   3388  H   ALA A 230     -33.155 -20.081  13.508  1.00  4.12           H  
ATOM   3389  HA  ALA A 230     -32.456 -21.616  15.698  1.00  4.12           H  
ATOM   3390 1HB  ALA A 230     -34.888 -21.800  16.116  1.00  4.12           H  
ATOM   3391 2HB  ALA A 230     -34.456 -20.168  15.565  1.00  4.12           H  
ATOM   3392 3HB  ALA A 230     -35.213 -21.311  14.437  1.00  4.12           H  
ATOM   3393  N   SER A 231     -32.995 -24.042  15.493  1.00  4.99           N  
ATOM   3394  CA  SER A 231     -32.985 -25.491  15.299  1.00  4.99           C  
ATOM   3395  C   SER A 231     -34.373 -26.109  15.129  1.00  4.99           C  
ATOM   3396  O   SER A 231     -34.824 -26.922  15.942  1.00  4.99           O  
ATOM   3397  CB  SER A 231     -32.291 -26.151  16.471  1.00  4.99           C  
ATOM   3398  OG  SER A 231     -30.953 -25.746  16.560  1.00  4.99           O  
ATOM   3399  H   SER A 231     -32.777 -23.675  16.407  1.00  4.99           H  
ATOM   3400  HA  SER A 231     -32.410 -25.699  14.396  1.00  4.99           H  
ATOM   3401 1HB  SER A 231     -32.815 -25.898  17.392  1.00  4.99           H  
ATOM   3402 2HB  SER A 231     -32.338 -27.235  16.355  1.00  4.99           H  
ATOM   3403  HG  SER A 231     -30.553 -25.954  15.710  1.00  4.99           H  
ATOM   3404  N   THR A 232     -34.974 -25.809  13.979  1.00  5.99           N  
ATOM   3405  CA  THR A 232     -36.320 -26.232  13.591  1.00  5.99           C  
ATOM   3406  C   THR A 232     -36.351 -27.721  13.229  1.00  5.99           C  
ATOM   3407  O   THR A 232     -37.403 -28.277  12.918  1.00  5.99           O  
ATOM   3408  CB  THR A 232     -36.847 -25.396  12.396  1.00  5.99           C  
ATOM   3409  OG1 THR A 232     -35.989 -25.570  11.269  1.00  5.99           O  
ATOM   3410  CG2 THR A 232     -36.897 -23.897  12.737  1.00  5.99           C  
ATOM   3411  H   THR A 232     -34.478 -25.147  13.386  1.00  5.99           H  
ATOM   3412  HA  THR A 232     -36.990 -26.078  14.436  1.00  5.99           H  
ATOM   3413  HB  THR A 232     -37.849 -25.734  12.140  1.00  5.99           H  
ATOM   3414  HG1 THR A 232     -35.078 -25.400  11.532  1.00  5.99           H  
ATOM   3415 1HG2 THR A 232     -37.272 -23.344  11.884  1.00  5.99           H  
ATOM   3416 2HG2 THR A 232     -37.534 -23.737  13.563  1.00  5.99           H  
ATOM   3417 3HG2 THR A 232     -35.914 -23.544  12.981  1.00  5.99           H  
ATOM   3418  N   HIS A 233     -35.176 -28.357  13.260  1.00  7.00           N  
ATOM   3419  CA  HIS A 233     -35.024 -29.771  12.980  1.00  7.00           C  
ATOM   3420  C   HIS A 233     -34.990 -30.599  14.260  1.00  7.00           C  
ATOM   3421  O   HIS A 233     -34.755 -31.808  14.216  1.00  7.00           O  
ATOM   3422  CB  HIS A 233     -33.754 -30.048  12.180  1.00  7.00           C  
ATOM   3423  CG  HIS A 233     -33.769 -29.460  10.823  1.00  7.00           C  
ATOM   3424  ND1 HIS A 233     -34.631 -29.894   9.843  1.00  7.00           N  
ATOM   3425  CD2 HIS A 233     -33.021 -28.488  10.261  1.00  7.00           C  
ATOM   3426  CE1 HIS A 233     -34.420 -29.209   8.744  1.00  7.00           C  
ATOM   3427  NE2 HIS A 233     -33.444 -28.356   8.967  1.00  7.00           N  
ATOM   3428  H   HIS A 233     -34.362 -27.824  13.510  1.00  7.00           H  
ATOM   3429  HA  HIS A 233     -35.873 -30.116  12.391  1.00  7.00           H  
ATOM   3430 1HB  HIS A 233     -32.893 -29.651  12.718  1.00  7.00           H  
ATOM   3431 2HB  HIS A 233     -33.615 -31.125  12.086  1.00  7.00           H  
ATOM   3432  HD1 HIS A 233     -35.318 -30.616   9.935  1.00  7.00           H  
ATOM   3433  HD2 HIS A 233     -32.211 -27.862  10.638  1.00  7.00           H  
ATOM   3434  HE1 HIS A 233     -35.013 -29.405   7.860  1.00  7.00           H  
ATOM   3435  N   HIS A 234     -35.255 -29.984  15.414  1.00  7.93           N  
ATOM   3436  CA  HIS A 234     -35.300 -30.775  16.641  1.00  7.93           C  
ATOM   3437  C   HIS A 234     -36.619 -31.542  16.690  1.00  7.93           C  
ATOM   3438  O   HIS A 234     -37.572 -31.163  17.376  1.00  7.93           O  
ATOM   3439  CB  HIS A 234     -35.146 -29.916  17.898  1.00  7.93           C  
ATOM   3440  CG  HIS A 234     -34.932 -30.726  19.152  1.00  7.93           C  
ATOM   3441  ND1 HIS A 234     -33.695 -31.224  19.519  1.00  7.93           N  
ATOM   3442  CD2 HIS A 234     -35.798 -31.125  20.116  1.00  7.93           C  
ATOM   3443  CE1 HIS A 234     -33.812 -31.893  20.655  1.00  7.93           C  
ATOM   3444  NE2 HIS A 234     -35.076 -31.846  21.038  1.00  7.93           N  
ATOM   3445  H   HIS A 234     -35.401 -28.974  15.452  1.00  7.93           H  
ATOM   3446  HA  HIS A 234     -34.491 -31.504  16.638  1.00  7.93           H  
ATOM   3447 1HB  HIS A 234     -34.303 -29.232  17.773  1.00  7.93           H  
ATOM   3448 2HB  HIS A 234     -36.027 -29.317  18.038  1.00  7.93           H  
ATOM   3449  HD2 HIS A 234     -36.866 -30.912  20.152  1.00  7.93           H  
ATOM   3450  HE1 HIS A 234     -33.003 -32.396  21.184  1.00  7.93           H  
ATOM   3451  HE2 HIS A 234     -35.456 -32.272  21.872  1.00  7.93           H  
ATOM   3452  N   VAL A 235     -36.631 -32.655  15.971  1.00  8.68           N  
ATOM   3453  CA  VAL A 235     -37.790 -33.513  15.753  1.00  8.68           C  
ATOM   3454  C   VAL A 235     -37.611 -34.820  16.500  1.00  8.68           C  
ATOM   3455  O   VAL A 235     -37.847 -35.906  15.975  1.00  8.68           O  
ATOM   3456  CB  VAL A 235     -38.024 -33.781  14.258  1.00  8.68           C  
ATOM   3457  CG1 VAL A 235     -38.360 -32.465  13.559  1.00  8.68           C  
ATOM   3458  CG2 VAL A 235     -36.811 -34.450  13.651  1.00  8.68           C  
ATOM   3459  H   VAL A 235     -35.771 -32.850  15.459  1.00  8.68           H  
ATOM   3460  HA  VAL A 235     -38.677 -33.013  16.145  1.00  8.68           H  
ATOM   3461  HB  VAL A 235     -38.886 -34.436  14.148  1.00  8.68           H  
ATOM   3462 1HG1 VAL A 235     -38.555 -32.649  12.504  1.00  8.68           H  
ATOM   3463 2HG1 VAL A 235     -39.246 -32.028  14.023  1.00  8.68           H  
ATOM   3464 3HG1 VAL A 235     -37.531 -31.777  13.654  1.00  8.68           H  
ATOM   3465 1HG2 VAL A 235     -36.996 -34.646  12.596  1.00  8.68           H  
ATOM   3466 2HG2 VAL A 235     -35.951 -33.815  13.749  1.00  8.68           H  
ATOM   3467 3HG2 VAL A 235     -36.620 -35.391  14.165  1.00  8.68           H  
ATOM   3468  N   ALA A 236     -37.179 -34.680  17.753  1.00  9.21           N  
ATOM   3469  CA  ALA A 236     -36.933 -35.763  18.710  1.00  9.21           C  
ATOM   3470  C   ALA A 236     -38.197 -36.606  18.956  1.00  9.21           C  
ATOM   3471  O   ALA A 236     -38.123 -37.742  19.425  1.00  9.21           O  
ATOM   3472  CB  ALA A 236     -36.435 -35.172  20.019  1.00  9.21           C  
ATOM   3473  H   ALA A 236     -37.010 -33.731  18.060  1.00  9.21           H  
ATOM   3474  HA  ALA A 236     -36.167 -36.418  18.294  1.00  9.21           H  
ATOM   3475 1HB  ALA A 236     -36.222 -35.973  20.723  1.00  9.21           H  
ATOM   3476 2HB  ALA A 236     -35.525 -34.599  19.832  1.00  9.21           H  
ATOM   3477 3HB  ALA A 236     -37.194 -34.517  20.433  1.00  9.21           H  
ATOM   3478  N   GLY A 237     -39.348 -36.027  18.642  1.00  9.51           N  
ATOM   3479  CA  GLY A 237     -40.653 -36.646  18.764  1.00  9.51           C  
ATOM   3480  C   GLY A 237     -41.650 -35.748  18.045  1.00  9.51           C  
ATOM   3481  O   GLY A 237     -41.369 -34.575  17.792  1.00  9.51           O  
ATOM   3482  H   GLY A 237     -39.306 -35.091  18.273  1.00  9.51           H  
ATOM   3483 1HA  GLY A 237     -40.640 -37.638  18.312  1.00  9.51           H  
ATOM   3484 2HA  GLY A 237     -40.922 -36.752  19.814  1.00  9.51           H  
ATOM   3485  N   THR A 238     -42.852 -36.251  17.797  1.00  9.58           N  
ATOM   3486  CA  THR A 238     -43.843 -35.479  17.044  1.00  9.58           C  
ATOM   3487  C   THR A 238     -44.448 -34.342  17.855  1.00  9.58           C  
ATOM   3488  O   THR A 238     -45.127 -33.467  17.321  1.00  9.58           O  
ATOM   3489  CB  THR A 238     -44.949 -36.409  16.521  1.00  9.58           C  
ATOM   3490  OG1 THR A 238     -45.603 -37.047  17.625  1.00  9.58           O  
ATOM   3491  CG2 THR A 238     -44.341 -37.471  15.614  1.00  9.58           C  
ATOM   3492  H   THR A 238     -43.062 -37.202  18.069  1.00  9.58           H  
ATOM   3493  HA  THR A 238     -43.342 -35.037  16.181  1.00  9.58           H  
ATOM   3494  HB  THR A 238     -45.680 -35.827  15.960  1.00  9.58           H  
ATOM   3495  HG1 THR A 238     -46.109 -36.394  18.118  1.00  9.58           H  
ATOM   3496 1HG2 THR A 238     -45.127 -38.129  15.244  1.00  9.58           H  
ATOM   3497 2HG2 THR A 238     -43.845 -36.988  14.772  1.00  9.58           H  
ATOM   3498 3HG2 THR A 238     -43.614 -38.056  16.175  1.00  9.58           H  
ATOM   3499  N   SER A 239     -44.196 -34.371  19.153  1.00  9.40           N  
ATOM   3500  CA  SER A 239     -44.671 -33.371  20.082  1.00  9.40           C  
ATOM   3501  C   SER A 239     -43.775 -32.126  20.187  1.00  9.40           C  
ATOM   3502  O   SER A 239     -44.168 -31.164  20.851  1.00  9.40           O  
ATOM   3503  CB  SER A 239     -44.836 -33.993  21.453  1.00  9.40           C  
ATOM   3504  OG  SER A 239     -43.601 -34.373  21.985  1.00  9.40           O  
ATOM   3505  H   SER A 239     -43.633 -35.130  19.502  1.00  9.40           H  
ATOM   3506  HA  SER A 239     -45.653 -33.041  19.740  1.00  9.40           H  
ATOM   3507 1HB  SER A 239     -45.318 -33.279  22.119  1.00  9.40           H  
ATOM   3508 2HB  SER A 239     -45.487 -34.862  21.379  1.00  9.40           H  
ATOM   3509  HG  SER A 239     -43.089 -33.563  22.058  1.00  9.40           H  
ATOM   3510  N   THR A 240     -42.580 -32.107  19.552  1.00  8.93           N  
ATOM   3511  CA  THR A 240     -41.645 -30.971  19.753  1.00  8.93           C  
ATOM   3512  C   THR A 240     -42.047 -29.656  19.042  1.00  8.93           C  
ATOM   3513  O   THR A 240     -41.253 -29.060  18.313  1.00  8.93           O  
ATOM   3514  CB  THR A 240     -40.207 -31.309  19.284  1.00  8.93           C  
ATOM   3515  OG1 THR A 240     -40.195 -31.592  17.886  1.00  8.93           O  
ATOM   3516  CG2 THR A 240     -39.654 -32.523  20.028  1.00  8.93           C  
ATOM   3517  H   THR A 240     -42.291 -32.896  18.966  1.00  8.93           H  
ATOM   3518  HA  THR A 240     -41.604 -30.765  20.821  1.00  8.93           H  
ATOM   3519  HB  THR A 240     -39.562 -30.455  19.472  1.00  8.93           H  
ATOM   3520  HG1 THR A 240     -39.262 -31.536  17.572  1.00  8.93           H  
ATOM   3521 1HG2 THR A 240     -38.646 -32.725  19.674  1.00  8.93           H  
ATOM   3522 2HG2 THR A 240     -39.634 -32.317  21.096  1.00  8.93           H  
ATOM   3523 3HG2 THR A 240     -40.286 -33.386  19.838  1.00  8.93           H  
ATOM   3524  N   THR A 241     -43.238 -29.148  19.340  1.00  8.20           N  
ATOM   3525  CA  THR A 241     -43.751 -27.915  18.751  1.00  8.20           C  
ATOM   3526  C   THR A 241     -42.841 -26.689  19.003  1.00  8.20           C  
ATOM   3527  O   THR A 241     -42.524 -25.972  18.048  1.00  8.20           O  
ATOM   3528  CB  THR A 241     -45.227 -27.662  19.175  1.00  8.20           C  
ATOM   3529  OG1 THR A 241     -46.054 -28.716  18.671  1.00  8.20           O  
ATOM   3530  CG2 THR A 241     -45.702 -26.356  18.658  1.00  8.20           C  
ATOM   3531  H   THR A 241     -43.811 -29.682  19.979  1.00  8.20           H  
ATOM   3532  HA  THR A 241     -43.778 -28.061  17.670  1.00  8.20           H  
ATOM   3533  HB  THR A 241     -45.325 -27.652  20.238  1.00  8.20           H  
ATOM   3534  HG1 THR A 241     -45.805 -29.547  19.094  1.00  8.20           H  
ATOM   3535 1HG2 THR A 241     -46.736 -26.199  18.959  1.00  8.20           H  
ATOM   3536 2HG2 THR A 241     -45.085 -25.583  19.079  1.00  8.20           H  
ATOM   3537 3HG2 THR A 241     -45.632 -26.343  17.572  1.00  8.20           H  
ATOM   3538  N   PRO A 242     -42.329 -26.450  20.239  1.00  7.28           N  
ATOM   3539  CA  PRO A 242     -41.457 -25.345  20.610  1.00  7.28           C  
ATOM   3540  C   PRO A 242     -40.163 -25.283  19.801  1.00  7.28           C  
ATOM   3541  O   PRO A 242     -39.450 -24.282  19.861  1.00  7.28           O  
ATOM   3542  CB  PRO A 242     -41.152 -25.613  22.086  1.00  7.28           C  
ATOM   3543  CG  PRO A 242     -42.295 -26.440  22.571  1.00  7.28           C  
ATOM   3544  CD  PRO A 242     -42.625 -27.331  21.416  1.00  7.28           C  
ATOM   3545  HA  PRO A 242     -42.018 -24.403  20.495  1.00  7.28           H  
ATOM   3546 1HB  PRO A 242     -40.186 -26.132  22.175  1.00  7.28           H  
ATOM   3547 2HB  PRO A 242     -41.053 -24.661  22.628  1.00  7.28           H  
ATOM   3548 1HG  PRO A 242     -42.004 -27.000  23.473  1.00  7.28           H  
ATOM   3549 2HG  PRO A 242     -43.136 -25.791  22.858  1.00  7.28           H  
ATOM   3550 1HD  PRO A 242     -41.942 -28.186  21.450  1.00  7.28           H  
ATOM   3551 2HD  PRO A 242     -43.650 -27.618  21.507  1.00  7.28           H  
ATOM   3552  N   SER A 243     -39.811 -26.364  19.087  1.00  6.27           N  
ATOM   3553  CA  SER A 243     -38.591 -26.392  18.300  1.00  6.27           C  
ATOM   3554  C   SER A 243     -38.539 -25.354  17.190  1.00  6.27           C  
ATOM   3555  O   SER A 243     -37.451 -25.047  16.698  1.00  6.27           O  
ATOM   3556  CB  SER A 243     -38.433 -27.739  17.635  1.00  6.27           C  
ATOM   3557  OG  SER A 243     -39.448 -27.952  16.685  1.00  6.27           O  
ATOM   3558  H   SER A 243     -40.405 -27.191  19.026  1.00  6.27           H  
ATOM   3559  HA  SER A 243     -37.751 -26.219  18.973  1.00  6.27           H  
ATOM   3560 1HB  SER A 243     -37.469 -27.767  17.133  1.00  6.27           H  
ATOM   3561 2HB  SER A 243     -38.446 -28.534  18.377  1.00  6.27           H  
ATOM   3562  HG  SER A 243     -40.239 -28.231  17.197  1.00  6.27           H  
ATOM   3563  N   THR A 244     -39.687 -24.814  16.779  1.00  5.25           N  
ATOM   3564  CA  THR A 244     -39.642 -23.894  15.659  1.00  5.25           C  
ATOM   3565  C   THR A 244     -40.206 -22.503  15.847  1.00  5.25           C  
ATOM   3566  O   THR A 244     -41.224 -22.261  16.498  1.00  5.25           O  
ATOM   3567  CB  THR A 244     -40.329 -24.514  14.439  1.00  5.25           C  
ATOM   3568  OG1 THR A 244     -40.225 -23.615  13.325  1.00  5.25           O  
ATOM   3569  CG2 THR A 244     -41.766 -24.768  14.731  1.00  5.25           C  
ATOM   3570  H   THR A 244     -40.567 -25.084  17.227  1.00  5.25           H  
ATOM   3571  HA  THR A 244     -38.599 -23.755  15.416  1.00  5.25           H  
ATOM   3572  HB  THR A 244     -39.831 -25.454  14.189  1.00  5.25           H  
ATOM   3573  HG1 THR A 244     -40.336 -24.123  12.509  1.00  5.25           H  
ATOM   3574 1HG2 THR A 244     -42.245 -25.208  13.858  1.00  5.25           H  
ATOM   3575 2HG2 THR A 244     -41.852 -25.450  15.578  1.00  5.25           H  
ATOM   3576 3HG2 THR A 244     -42.239 -23.833  14.971  1.00  5.25           H  
ATOM   3577  N   ALA A 245     -39.564 -21.578  15.134  1.00  4.29           N  
ATOM   3578  CA  ALA A 245     -39.939 -20.174  15.057  1.00  4.29           C  
ATOM   3579  C   ALA A 245     -41.339 -20.016  14.482  1.00  4.29           C  
ATOM   3580  O   ALA A 245     -42.002 -19.007  14.720  1.00  4.29           O  
ATOM   3581  CB  ALA A 245     -38.929 -19.407  14.226  1.00  4.29           C  
ATOM   3582  H   ALA A 245     -38.751 -21.880  14.615  1.00  4.29           H  
ATOM   3583  HA  ALA A 245     -39.953 -19.773  16.068  1.00  4.29           H  
ATOM   3584 1HB  ALA A 245     -39.206 -18.355  14.190  1.00  4.29           H  
ATOM   3585 2HB  ALA A 245     -37.939 -19.508  14.672  1.00  4.29           H  
ATOM   3586 3HB  ALA A 245     -38.907 -19.808  13.239  1.00  4.29           H  
ATOM   3587  N   VAL A 246     -41.825 -21.035  13.770  1.00  3.46           N  
ATOM   3588  CA  VAL A 246     -43.166 -20.984  13.205  1.00  3.46           C  
ATOM   3589  C   VAL A 246     -44.188 -20.743  14.318  1.00  3.46           C  
ATOM   3590  O   VAL A 246     -45.218 -20.119  14.084  1.00  3.46           O  
ATOM   3591  CB  VAL A 246     -43.558 -22.281  12.470  1.00  3.46           C  
ATOM   3592  CG1 VAL A 246     -45.007 -22.204  12.068  1.00  3.46           C  
ATOM   3593  CG2 VAL A 246     -42.691 -22.494  11.268  1.00  3.46           C  
ATOM   3594  H   VAL A 246     -41.249 -21.864  13.620  1.00  3.46           H  
ATOM   3595  HA  VAL A 246     -43.215 -20.156  12.498  1.00  3.46           H  
ATOM   3596  HB  VAL A 246     -43.458 -23.114  13.141  1.00  3.46           H  
ATOM   3597 1HG1 VAL A 246     -45.295 -23.129  11.565  1.00  3.46           H  
ATOM   3598 2HG1 VAL A 246     -45.625 -22.065  12.957  1.00  3.46           H  
ATOM   3599 3HG1 VAL A 246     -45.151 -21.362  11.388  1.00  3.46           H  
ATOM   3600 1HG2 VAL A 246     -42.981 -23.414  10.763  1.00  3.46           H  
ATOM   3601 2HG2 VAL A 246     -42.795 -21.669  10.587  1.00  3.46           H  
ATOM   3602 3HG2 VAL A 246     -41.680 -22.570  11.592  1.00  3.46           H  
ATOM   3603  N   THR A 247     -43.925 -21.246  15.533  1.00  2.78           N  
ATOM   3604  CA  THR A 247     -44.864 -21.103  16.639  1.00  2.78           C  
ATOM   3605  C   THR A 247     -45.078 -19.644  17.061  1.00  2.78           C  
ATOM   3606  O   THR A 247     -46.061 -19.333  17.732  1.00  2.78           O  
ATOM   3607  CB  THR A 247     -44.370 -21.875  17.877  1.00  2.78           C  
ATOM   3608  OG1 THR A 247     -43.100 -21.358  18.294  1.00  2.78           O  
ATOM   3609  CG2 THR A 247     -44.213 -23.315  17.565  1.00  2.78           C  
ATOM   3610  H   THR A 247     -43.038 -21.719  15.712  1.00  2.78           H  
ATOM   3611  HA  THR A 247     -45.825 -21.510  16.326  1.00  2.78           H  
ATOM   3612  HB  THR A 247     -45.086 -21.753  18.687  1.00  2.78           H  
ATOM   3613  HG1 THR A 247     -42.399 -21.671  17.675  1.00  2.78           H  
ATOM   3614 1HG2 THR A 247     -43.854 -23.819  18.451  1.00  2.78           H  
ATOM   3615 2HG2 THR A 247     -45.168 -23.730  17.256  1.00  2.78           H  
ATOM   3616 3HG2 THR A 247     -43.499 -23.435  16.776  1.00  2.78           H  
ATOM   3617  N   SER A 248     -44.150 -18.752  16.699  1.00  2.27           N  
ATOM   3618  CA  SER A 248     -44.262 -17.341  17.036  1.00  2.27           C  
ATOM   3619  C   SER A 248     -45.080 -16.574  15.991  1.00  2.27           C  
ATOM   3620  O   SER A 248     -45.340 -15.377  16.154  1.00  2.27           O  
ATOM   3621  CB  SER A 248     -42.883 -16.722  17.173  1.00  2.27           C  
ATOM   3622  OG  SER A 248     -42.217 -16.668  15.945  1.00  2.27           O  
ATOM   3623  H   SER A 248     -43.357 -19.045  16.132  1.00  2.27           H  
ATOM   3624  HA  SER A 248     -44.772 -17.258  17.995  1.00  2.27           H  
ATOM   3625 1HB  SER A 248     -42.975 -15.720  17.584  1.00  2.27           H  
ATOM   3626 2HB  SER A 248     -42.297 -17.311  17.875  1.00  2.27           H  
ATOM   3627  HG  SER A 248     -42.285 -17.564  15.556  1.00  2.27           H  
ATOM   3628  N   LEU A 249     -45.440 -17.248  14.895  1.00  1.90           N  
ATOM   3629  CA  LEU A 249     -46.147 -16.621  13.794  1.00  1.90           C  
ATOM   3630  C   LEU A 249     -47.591 -17.099  13.655  1.00  1.90           C  
ATOM   3631  O   LEU A 249     -47.863 -18.104  12.997  1.00  1.90           O  
ATOM   3632  CB  LEU A 249     -45.373 -16.929  12.519  1.00  1.90           C  
ATOM   3633  CG  LEU A 249     -43.908 -16.457  12.535  1.00  1.90           C  
ATOM   3634  CD1 LEU A 249     -43.235 -16.917  11.316  1.00  1.90           C  
ATOM   3635  CD2 LEU A 249     -43.848 -14.958  12.623  1.00  1.90           C  
ATOM   3636  H   LEU A 249     -45.231 -18.241  14.810  1.00  1.90           H  
ATOM   3637  HA  LEU A 249     -46.158 -15.545  13.956  1.00  1.90           H  
ATOM   3638 1HB  LEU A 249     -45.359 -18.014  12.386  1.00  1.90           H  
ATOM   3639 2HB  LEU A 249     -45.878 -16.493  11.672  1.00  1.90           H  
ATOM   3640  HG  LEU A 249     -43.393 -16.897  13.393  1.00  1.90           H  
ATOM   3641 1HD1 LEU A 249     -42.197 -16.592  11.331  1.00  1.90           H  
ATOM   3642 2HD1 LEU A 249     -43.276 -18.003  11.268  1.00  1.90           H  
ATOM   3643 3HD1 LEU A 249     -43.741 -16.491  10.453  1.00  1.90           H  
ATOM   3644 1HD2 LEU A 249     -42.807 -14.659  12.630  1.00  1.90           H  
ATOM   3645 2HD2 LEU A 249     -44.344 -14.514  11.765  1.00  1.90           H  
ATOM   3646 3HD2 LEU A 249     -44.334 -14.622  13.541  1.00  1.90           H  
ATOM   3647  N   GLU A 250     -48.533 -16.365  14.234  1.00  1.64           N  
ATOM   3648  CA  GLU A 250     -49.920 -16.806  14.154  1.00  1.64           C  
ATOM   3649  C   GLU A 250     -50.507 -16.425  12.808  1.00  1.64           C  
ATOM   3650  O   GLU A 250     -50.518 -15.244  12.457  1.00  1.64           O  
ATOM   3651  CB  GLU A 250     -50.773 -16.189  15.269  1.00  1.64           C  
ATOM   3652  CG  GLU A 250     -52.233 -16.661  15.248  1.00  1.64           C  
ATOM   3653  CD  GLU A 250     -53.108 -16.060  16.327  1.00  1.64           C  
ATOM   3654  OE1 GLU A 250     -52.611 -15.371  17.183  1.00  1.64           O  
ATOM   3655  OE2 GLU A 250     -54.298 -16.294  16.269  1.00  1.64           O  
ATOM   3656  H   GLU A 250     -48.281 -15.536  14.755  1.00  1.64           H  
ATOM   3657  HA  GLU A 250     -49.950 -17.893  14.247  1.00  1.64           H  
ATOM   3658 1HB  GLU A 250     -50.346 -16.442  16.240  1.00  1.64           H  
ATOM   3659 2HB  GLU A 250     -50.767 -15.103  15.177  1.00  1.64           H  
ATOM   3660 1HG  GLU A 250     -52.664 -16.410  14.277  1.00  1.64           H  
ATOM   3661 2HG  GLU A 250     -52.246 -17.746  15.343  1.00  1.64           H  
ATOM   3662  N   ILE A 251     -50.973 -17.425  12.062  1.00  1.45           N  
ATOM   3663  CA  ILE A 251     -51.553 -17.208  10.740  1.00  1.45           C  
ATOM   3664  C   ILE A 251     -52.951 -17.808  10.673  1.00  1.45           C  
ATOM   3665  O   ILE A 251     -53.151 -18.980  10.999  1.00  1.45           O  
ATOM   3666  CB  ILE A 251     -50.661 -17.818   9.636  1.00  1.45           C  
ATOM   3667  CG1 ILE A 251     -49.273 -17.174   9.691  1.00  1.45           C  
ATOM   3668  CG2 ILE A 251     -51.297 -17.577   8.252  1.00  1.45           C  
ATOM   3669  CD1 ILE A 251     -48.246 -17.816   8.817  1.00  1.45           C  
ATOM   3670  H   ILE A 251     -50.909 -18.366  12.423  1.00  1.45           H  
ATOM   3671  HA  ILE A 251     -51.636 -16.135  10.561  1.00  1.45           H  
ATOM   3672  HB  ILE A 251     -50.545 -18.887   9.805  1.00  1.45           H  
ATOM   3673 1HG1 ILE A 251     -49.379 -16.140   9.401  1.00  1.45           H  
ATOM   3674 2HG1 ILE A 251     -48.897 -17.213  10.706  1.00  1.45           H  
ATOM   3675 1HG2 ILE A 251     -50.661 -18.004   7.478  1.00  1.45           H  
ATOM   3676 2HG2 ILE A 251     -52.280 -18.044   8.208  1.00  1.45           H  
ATOM   3677 3HG2 ILE A 251     -51.403 -16.501   8.082  1.00  1.45           H  
ATOM   3678 1HD1 ILE A 251     -47.301 -17.278   8.926  1.00  1.45           H  
ATOM   3679 2HD1 ILE A 251     -48.107 -18.856   9.110  1.00  1.45           H  
ATOM   3680 3HD1 ILE A 251     -48.576 -17.772   7.782  1.00  1.45           H  
ATOM   3681  N   ARG A 252     -53.922 -17.003  10.276  1.00  1.30           N  
ATOM   3682  CA  ARG A 252     -55.297 -17.477  10.171  1.00  1.30           C  
ATOM   3683  C   ARG A 252     -55.550 -18.096   8.784  1.00  1.30           C  
ATOM   3684  O   ARG A 252     -54.881 -17.724   7.825  1.00  1.30           O  
ATOM   3685  CB  ARG A 252     -56.275 -16.345  10.462  1.00  1.30           C  
ATOM   3686  CG  ARG A 252     -56.124 -15.745  11.853  1.00  1.30           C  
ATOM   3687  CD  ARG A 252     -56.534 -16.729  12.907  1.00  1.30           C  
ATOM   3688  NE  ARG A 252     -56.370 -16.210  14.266  1.00  1.30           N  
ATOM   3689  CZ  ARG A 252     -57.284 -15.494  14.954  1.00  1.30           C  
ATOM   3690  NH1 ARG A 252     -58.447 -15.181  14.420  1.00  1.30           N  
ATOM   3691  NH2 ARG A 252     -56.984 -15.116  16.182  1.00  1.30           N  
ATOM   3692  H   ARG A 252     -53.688 -16.036  10.028  1.00  1.30           H  
ATOM   3693  HA  ARG A 252     -55.428 -18.217  10.950  1.00  1.30           H  
ATOM   3694 1HB  ARG A 252     -56.139 -15.555   9.748  1.00  1.30           H  
ATOM   3695 2HB  ARG A 252     -57.296 -16.685  10.365  1.00  1.30           H  
ATOM   3696 1HG  ARG A 252     -55.078 -15.470  12.015  1.00  1.30           H  
ATOM   3697 2HG  ARG A 252     -56.749 -14.856  11.936  1.00  1.30           H  
ATOM   3698 1HD  ARG A 252     -57.580 -16.995  12.769  1.00  1.30           H  
ATOM   3699 2HD  ARG A 252     -55.918 -17.625  12.813  1.00  1.30           H  
ATOM   3700  HE  ARG A 252     -55.492 -16.417  14.767  1.00  1.30           H  
ATOM   3701 1HH1 ARG A 252     -58.666 -15.477  13.480  1.00  1.30           H  
ATOM   3702 2HH1 ARG A 252     -59.117 -14.646  14.951  1.00  1.30           H  
ATOM   3703 1HH2 ARG A 252     -56.061 -15.388  16.563  1.00  1.30           H  
ATOM   3704 2HH2 ARG A 252     -57.636 -14.583  16.732  1.00  1.30           H  
ATOM   3705  N   PRO A 253     -56.513 -19.026   8.626  1.00  1.17           N  
ATOM   3706  CA  PRO A 253     -56.915 -19.635   7.356  1.00  1.17           C  
ATOM   3707  C   PRO A 253     -57.297 -18.636   6.260  1.00  1.17           C  
ATOM   3708  O   PRO A 253     -57.209 -18.949   5.074  1.00  1.17           O  
ATOM   3709  CB  PRO A 253     -58.137 -20.464   7.766  1.00  1.17           C  
ATOM   3710  CG  PRO A 253     -57.906 -20.803   9.217  1.00  1.17           C  
ATOM   3711  CD  PRO A 253     -57.225 -19.590   9.805  1.00  1.17           C  
ATOM   3712  HA  PRO A 253     -56.102 -20.289   7.006  1.00  1.17           H  
ATOM   3713 1HB  PRO A 253     -59.056 -19.871   7.604  1.00  1.17           H  
ATOM   3714 2HB  PRO A 253     -58.217 -21.353   7.125  1.00  1.17           H  
ATOM   3715 1HG  PRO A 253     -58.866 -21.032   9.707  1.00  1.17           H  
ATOM   3716 2HG  PRO A 253     -57.288 -21.711   9.296  1.00  1.17           H  
ATOM   3717 1HD  PRO A 253     -57.967 -18.892  10.208  1.00  1.17           H  
ATOM   3718 2HD  PRO A 253     -56.530 -19.963  10.566  1.00  1.17           H  
ATOM   3719  N   ASP A 254     -57.716 -17.435   6.655  1.00  1.05           N  
ATOM   3720  CA  ASP A 254     -58.124 -16.406   5.709  1.00  1.05           C  
ATOM   3721  C   ASP A 254     -56.982 -15.460   5.323  1.00  1.05           C  
ATOM   3722  O   ASP A 254     -57.199 -14.495   4.587  1.00  1.05           O  
ATOM   3723  CB  ASP A 254     -59.257 -15.584   6.316  1.00  1.05           C  
ATOM   3724  CG  ASP A 254     -60.518 -16.406   6.545  1.00  1.05           C  
ATOM   3725  OD1 ASP A 254     -60.848 -17.214   5.712  1.00  1.05           O  
ATOM   3726  OD2 ASP A 254     -61.129 -16.228   7.570  1.00  1.05           O  
ATOM   3727  H   ASP A 254     -57.765 -17.224   7.637  1.00  1.05           H  
ATOM   3728  HA  ASP A 254     -58.483 -16.895   4.804  1.00  1.05           H  
ATOM   3729 1HB  ASP A 254     -58.928 -15.168   7.269  1.00  1.05           H  
ATOM   3730 2HB  ASP A 254     -59.494 -14.748   5.657  1.00  1.05           H  
ATOM   3731  N   GLU A 255     -55.785 -15.703   5.855  1.00  0.95           N  
ATOM   3732  CA  GLU A 255     -54.632 -14.844   5.602  1.00  0.95           C  
ATOM   3733  C   GLU A 255     -53.667 -15.418   4.588  1.00  0.95           C  
ATOM   3734  O   GLU A 255     -53.442 -16.629   4.536  1.00  0.95           O  
ATOM   3735  CB  GLU A 255     -53.897 -14.587   6.917  1.00  0.95           C  
ATOM   3736  CG  GLU A 255     -54.711 -13.771   7.880  1.00  0.95           C  
ATOM   3737  CD  GLU A 255     -54.158 -13.640   9.251  1.00  0.95           C  
ATOM   3738  OE1 GLU A 255     -53.219 -14.321   9.567  1.00  0.95           O  
ATOM   3739  OE2 GLU A 255     -54.715 -12.874  10.005  1.00  0.95           O  
ATOM   3740  H   GLU A 255     -55.643 -16.518   6.451  1.00  0.95           H  
ATOM   3741  HA  GLU A 255     -54.990 -13.893   5.210  1.00  0.95           H  
ATOM   3742 1HB  GLU A 255     -53.646 -15.530   7.391  1.00  0.95           H  
ATOM   3743 2HB  GLU A 255     -52.963 -14.055   6.718  1.00  0.95           H  
ATOM   3744 1HG  GLU A 255     -54.750 -12.798   7.471  1.00  0.95           H  
ATOM   3745 2HG  GLU A 255     -55.724 -14.161   7.916  1.00  0.95           H  
ATOM   3746  N   THR A 256     -53.040 -14.529   3.826  1.00  0.86           N  
ATOM   3747  CA  THR A 256     -51.985 -14.945   2.918  1.00  0.86           C  
ATOM   3748  C   THR A 256     -50.660 -14.538   3.537  1.00  0.86           C  
ATOM   3749  O   THR A 256     -50.573 -13.466   4.139  1.00  0.86           O  
ATOM   3750  CB  THR A 256     -52.159 -14.300   1.539  1.00  0.86           C  
ATOM   3751  OG1 THR A 256     -51.178 -14.790   0.644  1.00  0.86           O  
ATOM   3752  CG2 THR A 256     -52.012 -12.844   1.642  1.00  0.86           C  
ATOM   3753  H   THR A 256     -53.310 -13.544   3.890  1.00  0.86           H  
ATOM   3754  HA  THR A 256     -52.001 -16.030   2.809  1.00  0.86           H  
ATOM   3755  HB  THR A 256     -53.150 -14.538   1.152  1.00  0.86           H  
ATOM   3756  HG1 THR A 256     -51.388 -14.511  -0.251  1.00  0.86           H  
ATOM   3757 1HG2 THR A 256     -52.151 -12.402   0.666  1.00  0.86           H  
ATOM   3758 2HG2 THR A 256     -52.750 -12.470   2.308  1.00  0.86           H  
ATOM   3759 3HG2 THR A 256     -51.021 -12.605   2.021  1.00  0.86           H  
ATOM   3760  N   LEU A 257     -49.650 -15.393   3.401  1.00  0.80           N  
ATOM   3761  CA  LEU A 257     -48.321 -15.121   3.943  1.00  0.80           C  
ATOM   3762  C   LEU A 257     -47.245 -14.770   2.915  1.00  0.80           C  
ATOM   3763  O   LEU A 257     -47.000 -15.507   1.955  1.00  0.80           O  
ATOM   3764  CB  LEU A 257     -47.833 -16.318   4.778  1.00  0.80           C  
ATOM   3765  CG  LEU A 257     -46.320 -16.236   5.225  1.00  0.80           C  
ATOM   3766  CD1 LEU A 257     -46.118 -15.124   6.196  1.00  0.80           C  
ATOM   3767  CD2 LEU A 257     -45.859 -17.522   5.842  1.00  0.80           C  
ATOM   3768  H   LEU A 257     -49.820 -16.253   2.900  1.00  0.80           H  
ATOM   3769  HA  LEU A 257     -48.414 -14.275   4.616  1.00  0.80           H  
ATOM   3770 1HB  LEU A 257     -48.423 -16.342   5.694  1.00  0.80           H  
ATOM   3771 2HB  LEU A 257     -48.024 -17.239   4.249  1.00  0.80           H  
ATOM   3772  HG  LEU A 257     -45.712 -16.029   4.348  1.00  0.80           H  
ATOM   3773 1HD1 LEU A 257     -45.067 -15.093   6.443  1.00  0.80           H  
ATOM   3774 2HD1 LEU A 257     -46.406 -14.188   5.769  1.00  0.80           H  
ATOM   3775 3HD1 LEU A 257     -46.706 -15.303   7.093  1.00  0.80           H  
ATOM   3776 1HD2 LEU A 257     -44.811 -17.407   6.106  1.00  0.80           H  
ATOM   3777 2HD2 LEU A 257     -46.430 -17.735   6.721  1.00  0.80           H  
ATOM   3778 3HD2 LEU A 257     -45.965 -18.344   5.166  1.00  0.80           H  
ATOM   3779  N   ALA A 258     -46.577 -13.658   3.144  1.00  0.77           N  
ATOM   3780  CA  ALA A 258     -45.460 -13.281   2.314  1.00  0.77           C  
ATOM   3781  C   ALA A 258     -44.200 -13.278   3.157  1.00  0.77           C  
ATOM   3782  O   ALA A 258     -44.230 -12.828   4.299  1.00  0.77           O  
ATOM   3783  CB  ALA A 258     -45.697 -11.924   1.708  1.00  0.77           C  
ATOM   3784  H   ALA A 258     -46.849 -13.072   3.929  1.00  0.77           H  
ATOM   3785  HA  ALA A 258     -45.343 -14.017   1.528  1.00  0.77           H  
ATOM   3786 1HB  ALA A 258     -44.851 -11.664   1.093  1.00  0.77           H  
ATOM   3787 2HB  ALA A 258     -46.602 -11.956   1.102  1.00  0.77           H  
ATOM   3788 3HB  ALA A 258     -45.813 -11.187   2.496  1.00  0.77           H  
ATOM   3789  N   VAL A 259     -43.099 -13.737   2.586  1.00  0.77           N  
ATOM   3790  CA  VAL A 259     -41.816 -13.730   3.281  1.00  0.77           C  
ATOM   3791  C   VAL A 259     -40.815 -12.899   2.497  1.00  0.77           C  
ATOM   3792  O   VAL A 259     -40.742 -12.991   1.269  1.00  0.77           O  
ATOM   3793  CB  VAL A 259     -41.301 -15.160   3.505  1.00  0.77           C  
ATOM   3794  CG1 VAL A 259     -39.949 -15.140   4.174  1.00  0.77           C  
ATOM   3795  CG2 VAL A 259     -42.311 -15.919   4.348  1.00  0.77           C  
ATOM   3796  H   VAL A 259     -43.170 -14.136   1.649  1.00  0.77           H  
ATOM   3797  HA  VAL A 259     -41.950 -13.270   4.260  1.00  0.77           H  
ATOM   3798  HB  VAL A 259     -41.189 -15.645   2.556  1.00  0.77           H  
ATOM   3799 1HG1 VAL A 259     -39.594 -16.156   4.319  1.00  0.77           H  
ATOM   3800 2HG1 VAL A 259     -39.243 -14.604   3.553  1.00  0.77           H  
ATOM   3801 3HG1 VAL A 259     -40.036 -14.639   5.142  1.00  0.77           H  
ATOM   3802 1HG2 VAL A 259     -41.969 -16.922   4.489  1.00  0.77           H  
ATOM   3803 2HG2 VAL A 259     -42.425 -15.435   5.309  1.00  0.77           H  
ATOM   3804 3HG2 VAL A 259     -43.267 -15.936   3.840  1.00  0.77           H  
ATOM   3805  N   ASN A 260     -40.090 -12.040   3.195  1.00  0.80           N  
ATOM   3806  CA  ASN A 260     -39.137 -11.162   2.529  1.00  0.80           C  
ATOM   3807  C   ASN A 260     -37.727 -11.313   3.106  1.00  0.80           C  
ATOM   3808  O   ASN A 260     -37.450 -10.927   4.252  1.00  0.80           O  
ATOM   3809  CB  ASN A 260     -39.647  -9.738   2.595  1.00  0.80           C  
ATOM   3810  CG  ASN A 260     -38.888  -8.760   1.803  1.00  0.80           C  
ATOM   3811  OD1 ASN A 260     -38.183  -9.069   0.846  1.00  0.80           O  
ATOM   3812  ND2 ASN A 260     -39.026  -7.544   2.212  1.00  0.80           N  
ATOM   3813  H   ASN A 260     -40.205 -12.007   4.210  1.00  0.80           H  
ATOM   3814  HA  ASN A 260     -39.065 -11.452   1.483  1.00  0.80           H  
ATOM   3815 1HB  ASN A 260     -40.683  -9.719   2.268  1.00  0.80           H  
ATOM   3816 2HB  ASN A 260     -39.638  -9.410   3.635  1.00  0.80           H  
ATOM   3817 1HD2 ASN A 260     -38.537  -6.772   1.783  1.00  0.80           H  
ATOM   3818 2HD2 ASN A 260     -39.608  -7.354   2.999  1.00  0.80           H  
ATOM   3819  N   CYS A 261     -36.849 -11.918   2.306  1.00  0.84           N  
ATOM   3820  CA  CYS A 261     -35.491 -12.206   2.717  1.00  0.84           C  
ATOM   3821  C   CYS A 261     -34.519 -11.305   1.935  1.00  0.84           C  
ATOM   3822  O   CYS A 261     -34.026 -11.704   0.873  1.00  0.84           O  
ATOM   3823  CB  CYS A 261     -35.167 -13.651   2.334  1.00  0.84           C  
ATOM   3824  SG  CYS A 261     -36.351 -14.873   2.895  1.00  0.84           S  
ATOM   3825  H   CYS A 261     -37.141 -12.217   1.374  1.00  0.84           H  
ATOM   3826  HA  CYS A 261     -35.381 -12.038   3.788  1.00  0.84           H  
ATOM   3827 1HB  CYS A 261     -35.099 -13.728   1.259  1.00  0.84           H  
ATOM   3828 2HB  CYS A 261     -34.193 -13.920   2.738  1.00  0.84           H  
ATOM   3829  HG  CYS A 261     -37.287 -14.538   2.002  1.00  0.84           H  
ATOM   3830  N   VAL A 262     -34.216 -10.115   2.462  1.00  0.91           N  
ATOM   3831  CA  VAL A 262     -33.340  -9.203   1.720  1.00  0.91           C  
ATOM   3832  C   VAL A 262     -31.960  -9.174   2.332  1.00  0.91           C  
ATOM   3833  O   VAL A 262     -31.781  -8.778   3.482  1.00  0.91           O  
ATOM   3834  CB  VAL A 262     -33.933  -7.774   1.654  1.00  0.91           C  
ATOM   3835  CG1 VAL A 262     -32.976  -6.831   0.919  1.00  0.91           C  
ATOM   3836  CG2 VAL A 262     -35.255  -7.825   0.926  1.00  0.91           C  
ATOM   3837  H   VAL A 262     -34.625  -9.835   3.348  1.00  0.91           H  
ATOM   3838  HA  VAL A 262     -33.242  -9.568   0.700  1.00  0.91           H  
ATOM   3839  HB  VAL A 262     -34.084  -7.391   2.664  1.00  0.91           H  
ATOM   3840 1HG1 VAL A 262     -33.401  -5.834   0.868  1.00  0.91           H  
ATOM   3841 2HG1 VAL A 262     -32.043  -6.792   1.460  1.00  0.91           H  
ATOM   3842 3HG1 VAL A 262     -32.799  -7.189  -0.079  1.00  0.91           H  
ATOM   3843 1HG2 VAL A 262     -35.696  -6.828   0.878  1.00  0.91           H  
ATOM   3844 2HG2 VAL A 262     -35.111  -8.204  -0.085  1.00  0.91           H  
ATOM   3845 3HG2 VAL A 262     -35.912  -8.486   1.469  1.00  0.91           H  
ATOM   3846  N   LEU A 263     -30.994  -9.647   1.553  1.00  1.00           N  
ATOM   3847  CA  LEU A 263     -29.597  -9.803   1.931  1.00  1.00           C  
ATOM   3848  C   LEU A 263     -29.446 -10.657   3.171  1.00  1.00           C  
ATOM   3849  O   LEU A 263     -28.538 -10.451   3.976  1.00  1.00           O  
ATOM   3850  CB  LEU A 263     -28.944  -8.437   2.125  1.00  1.00           C  
ATOM   3851  CG  LEU A 263     -29.025  -7.568   0.895  1.00  1.00           C  
ATOM   3852  CD1 LEU A 263     -28.298  -6.260   1.110  1.00  1.00           C  
ATOM   3853  CD2 LEU A 263     -28.491  -8.346  -0.188  1.00  1.00           C  
ATOM   3854  H   LEU A 263     -31.239  -9.949   0.619  1.00  1.00           H  
ATOM   3855  HA  LEU A 263     -29.086 -10.318   1.116  1.00  1.00           H  
ATOM   3856 1HB  LEU A 263     -29.425  -7.916   2.951  1.00  1.00           H  
ATOM   3857 2HB  LEU A 263     -27.892  -8.583   2.368  1.00  1.00           H  
ATOM   3858  HG  LEU A 263     -30.048  -7.332   0.670  1.00  1.00           H  
ATOM   3859 1HD1 LEU A 263     -28.363  -5.659   0.204  1.00  1.00           H  
ATOM   3860 2HD1 LEU A 263     -28.754  -5.721   1.942  1.00  1.00           H  
ATOM   3861 3HD1 LEU A 263     -27.250  -6.459   1.337  1.00  1.00           H  
ATOM   3862 1HD2 LEU A 263     -28.541  -7.793  -1.103  1.00  1.00           H  
ATOM   3863 2HD2 LEU A 263     -27.469  -8.604   0.047  1.00  1.00           H  
ATOM   3864 3HD2 LEU A 263     -29.077  -9.235  -0.269  1.00  1.00           H  
ATOM   3865  N   PHE A 264     -30.344 -11.621   3.319  1.00  1.11           N  
ATOM   3866  CA  PHE A 264     -30.348 -12.468   4.484  1.00  1.11           C  
ATOM   3867  C   PHE A 264     -29.608 -13.779   4.288  1.00  1.11           C  
ATOM   3868  O   PHE A 264     -28.940 -14.247   5.204  1.00  1.11           O  
ATOM   3869  CB  PHE A 264     -31.748 -12.750   4.962  1.00  1.11           C  
ATOM   3870  CG  PHE A 264     -31.688 -13.387   6.252  1.00  1.11           C  
ATOM   3871  CD1 PHE A 264     -31.364 -12.608   7.329  1.00  1.11           C  
ATOM   3872  CD2 PHE A 264     -31.910 -14.709   6.432  1.00  1.11           C  
ATOM   3873  CE1 PHE A 264     -31.264 -13.123   8.574  1.00  1.11           C  
ATOM   3874  CE2 PHE A 264     -31.808 -15.234   7.687  1.00  1.11           C  
ATOM   3875  CZ  PHE A 264     -31.482 -14.435   8.760  1.00  1.11           C  
ATOM   3876  H   PHE A 264     -31.039 -11.748   2.594  1.00  1.11           H  
ATOM   3877  HA  PHE A 264     -29.846 -11.926   5.286  1.00  1.11           H  
ATOM   3878 1HB  PHE A 264     -32.316 -11.821   5.048  1.00  1.11           H  
ATOM   3879 2HB  PHE A 264     -32.263 -13.409   4.263  1.00  1.11           H  
ATOM   3880  HD1 PHE A 264     -31.174 -11.553   7.162  1.00  1.11           H  
ATOM   3881  HD2 PHE A 264     -32.156 -15.339   5.577  1.00  1.11           H  
ATOM   3882  HE1 PHE A 264     -31.004 -12.475   9.413  1.00  1.11           H  
ATOM   3883  HE2 PHE A 264     -31.976 -16.285   7.839  1.00  1.11           H  
ATOM   3884  HZ  PHE A 264     -31.393 -14.853   9.757  1.00  1.11           H  
ATOM   3885  N   LEU A 265     -29.737 -14.422   3.126  1.00  1.25           N  
ATOM   3886  CA  LEU A 265     -29.103 -15.731   2.973  1.00  1.25           C  
ATOM   3887  C   LEU A 265     -27.595 -15.554   3.123  1.00  1.25           C  
ATOM   3888  O   LEU A 265     -26.921 -16.366   3.757  1.00  1.25           O  
ATOM   3889  CB  LEU A 265     -29.463 -16.369   1.627  1.00  1.25           C  
ATOM   3890  CG  LEU A 265     -30.932 -16.784   1.455  1.00  1.25           C  
ATOM   3891  CD1 LEU A 265     -31.193 -17.208   0.032  1.00  1.25           C  
ATOM   3892  CD2 LEU A 265     -31.218 -17.929   2.377  1.00  1.25           C  
ATOM   3893  H   LEU A 265     -30.238 -14.009   2.335  1.00  1.25           H  
ATOM   3894  HA  LEU A 265     -29.456 -16.385   3.765  1.00  1.25           H  
ATOM   3895 1HB  LEU A 265     -29.168 -15.731   0.818  1.00  1.25           H  
ATOM   3896 2HB  LEU A 265     -28.901 -17.271   1.555  1.00  1.25           H  
ATOM   3897  HG  LEU A 265     -31.581 -15.933   1.683  1.00  1.25           H  
ATOM   3898 1HD1 LEU A 265     -32.237 -17.494  -0.079  1.00  1.25           H  
ATOM   3899 2HD1 LEU A 265     -30.967 -16.378  -0.637  1.00  1.25           H  
ATOM   3900 3HD1 LEU A 265     -30.577 -18.040  -0.207  1.00  1.25           H  
ATOM   3901 1HD2 LEU A 265     -32.247 -18.230   2.250  1.00  1.25           H  
ATOM   3902 2HD2 LEU A 265     -30.567 -18.766   2.131  1.00  1.25           H  
ATOM   3903 3HD2 LEU A 265     -31.045 -17.621   3.404  1.00  1.25           H  
ATOM   3904  N   HIS A 266     -27.082 -14.409   2.658  1.00  1.42           N  
ATOM   3905  CA  HIS A 266     -25.662 -14.082   2.801  1.00  1.42           C  
ATOM   3906  C   HIS A 266     -25.188 -14.008   4.268  1.00  1.42           C  
ATOM   3907  O   HIS A 266     -23.986 -14.025   4.530  1.00  1.42           O  
ATOM   3908  CB  HIS A 266     -25.323 -12.731   2.163  1.00  1.42           C  
ATOM   3909  CG  HIS A 266     -25.326 -12.707   0.687  1.00  1.42           C  
ATOM   3910  ND1 HIS A 266     -24.758 -13.696  -0.064  1.00  1.42           N  
ATOM   3911  CD2 HIS A 266     -25.781 -11.786  -0.172  1.00  1.42           C  
ATOM   3912  CE1 HIS A 266     -24.869 -13.399  -1.346  1.00  1.42           C  
ATOM   3913  NE2 HIS A 266     -25.487 -12.225  -1.452  1.00  1.42           N  
ATOM   3914  H   HIS A 266     -27.688 -13.777   2.118  1.00  1.42           H  
ATOM   3915  HA  HIS A 266     -25.067 -14.849   2.303  1.00  1.42           H  
ATOM   3916 1HB  HIS A 266     -26.055 -11.992   2.504  1.00  1.42           H  
ATOM   3917 2HB  HIS A 266     -24.357 -12.399   2.511  1.00  1.42           H  
ATOM   3918  HD1 HIS A 266     -24.331 -14.519   0.301  1.00  1.42           H  
ATOM   3919  HD2 HIS A 266     -26.289 -10.835  -0.017  1.00  1.42           H  
ATOM   3920  HE1 HIS A 266     -24.471 -14.079  -2.112  1.00  1.42           H  
ATOM   3921  N   LYS A 267     -26.112 -13.838   5.217  1.00  1.62           N  
ATOM   3922  CA  LYS A 267     -25.778 -13.718   6.630  1.00  1.62           C  
ATOM   3923  C   LYS A 267     -25.782 -15.057   7.382  1.00  1.62           C  
ATOM   3924  O   LYS A 267     -25.396 -15.115   8.557  1.00  1.62           O  
ATOM   3925  CB  LYS A 267     -26.747 -12.741   7.297  1.00  1.62           C  
ATOM   3926  CG  LYS A 267     -26.608 -11.320   6.768  1.00  1.62           C  
ATOM   3927  CD  LYS A 267     -27.577 -10.344   7.424  1.00  1.62           C  
ATOM   3928  CE  LYS A 267     -27.359  -8.928   6.882  1.00  1.62           C  
ATOM   3929  NZ  LYS A 267     -28.301  -7.950   7.469  1.00  1.62           N  
ATOM   3930  H   LYS A 267     -27.098 -13.847   4.975  1.00  1.62           H  
ATOM   3931  HA  LYS A 267     -24.776 -13.303   6.701  1.00  1.62           H  
ATOM   3932 1HB  LYS A 267     -27.774 -13.072   7.131  1.00  1.62           H  
ATOM   3933 2HB  LYS A 267     -26.573 -12.728   8.371  1.00  1.62           H  
ATOM   3934 1HG  LYS A 267     -25.589 -10.974   6.928  1.00  1.62           H  
ATOM   3935 2HG  LYS A 267     -26.803 -11.328   5.694  1.00  1.62           H  
ATOM   3936 1HD  LYS A 267     -28.606 -10.644   7.204  1.00  1.62           H  
ATOM   3937 2HD  LYS A 267     -27.440 -10.343   8.502  1.00  1.62           H  
ATOM   3938 1HE  LYS A 267     -26.342  -8.618   7.109  1.00  1.62           H  
ATOM   3939 2HE  LYS A 267     -27.493  -8.937   5.801  1.00  1.62           H  
ATOM   3940 1HZ  LYS A 267     -28.138  -7.042   7.094  1.00  1.62           H  
ATOM   3941 2HZ  LYS A 267     -29.276  -8.218   7.263  1.00  1.62           H  
ATOM   3942 3HZ  LYS A 267     -28.208  -7.917   8.467  1.00  1.62           H  
ATOM   3943  N   LEU A 268     -26.200 -16.132   6.722  1.00  1.84           N  
ATOM   3944  CA  LEU A 268     -26.300 -17.429   7.389  1.00  1.84           C  
ATOM   3945  C   LEU A 268     -24.997 -18.252   7.385  1.00  1.84           C  
ATOM   3946  O   LEU A 268     -24.222 -18.270   6.427  1.00  1.84           O  
ATOM   3947  CB  LEU A 268     -27.481 -18.175   6.789  1.00  1.84           C  
ATOM   3948  CG  LEU A 268     -28.850 -17.507   7.052  1.00  1.84           C  
ATOM   3949  CD1 LEU A 268     -29.915 -18.234   6.312  1.00  1.84           C  
ATOM   3950  CD2 LEU A 268     -29.131 -17.546   8.560  1.00  1.84           C  
ATOM   3951  H   LEU A 268     -26.475 -16.058   5.740  1.00  1.84           H  
ATOM   3952  HA  LEU A 268     -26.553 -17.243   8.432  1.00  1.84           H  
ATOM   3953 1HB  LEU A 268     -27.335 -18.189   5.738  1.00  1.84           H  
ATOM   3954 2HB  LEU A 268     -27.497 -19.198   7.162  1.00  1.84           H  
ATOM   3955  HG  LEU A 268     -28.835 -16.468   6.704  1.00  1.84           H  
ATOM   3956 1HD1 LEU A 268     -30.861 -17.770   6.503  1.00  1.84           H  
ATOM   3957 2HD1 LEU A 268     -29.716 -18.194   5.265  1.00  1.84           H  
ATOM   3958 3HD1 LEU A 268     -29.929 -19.265   6.646  1.00  1.84           H  
ATOM   3959 1HD2 LEU A 268     -30.075 -17.096   8.784  1.00  1.84           H  
ATOM   3960 2HD2 LEU A 268     -29.150 -18.574   8.897  1.00  1.84           H  
ATOM   3961 3HD2 LEU A 268     -28.343 -17.010   9.090  1.00  1.84           H  
ATOM   3962  N   GLY A 269     -24.769 -18.956   8.489  1.00  2.06           N  
ATOM   3963  CA  GLY A 269     -23.546 -19.722   8.769  1.00  2.06           C  
ATOM   3964  C   GLY A 269     -23.313 -21.057   8.046  1.00  2.06           C  
ATOM   3965  O   GLY A 269     -23.100 -22.090   8.683  1.00  2.06           O  
ATOM   3966  H   GLY A 269     -25.486 -18.941   9.213  1.00  2.06           H  
ATOM   3967 1HA  GLY A 269     -22.694 -19.071   8.575  1.00  2.06           H  
ATOM   3968 2HA  GLY A 269     -23.528 -19.917   9.841  1.00  2.06           H  
ATOM   3969  N   GLY A 270     -23.282 -21.028   6.724  1.00  2.22           N  
ATOM   3970  CA  GLY A 270     -22.986 -22.233   5.940  1.00  2.22           C  
ATOM   3971  C   GLY A 270     -24.210 -22.958   5.397  1.00  2.22           C  
ATOM   3972  O   GLY A 270     -25.339 -22.704   5.813  1.00  2.22           O  
ATOM   3973  H   GLY A 270     -23.458 -20.129   6.268  1.00  2.22           H  
ATOM   3974 1HA  GLY A 270     -22.343 -21.950   5.105  1.00  2.22           H  
ATOM   3975 2HA  GLY A 270     -22.404 -22.919   6.553  1.00  2.22           H  
ATOM   3976  N   GLN A 271     -23.965 -23.924   4.502  1.00  2.30           N  
ATOM   3977  CA  GLN A 271     -25.036 -24.637   3.798  1.00  2.30           C  
ATOM   3978  C   GLN A 271     -26.015 -25.375   4.693  1.00  2.30           C  
ATOM   3979  O   GLN A 271     -27.205 -25.421   4.391  1.00  2.30           O  
ATOM   3980  CB  GLN A 271     -24.458 -25.594   2.762  1.00  2.30           C  
ATOM   3981  CG  GLN A 271     -25.526 -26.235   1.882  1.00  2.30           C  
ATOM   3982  CD  GLN A 271     -26.293 -25.193   1.033  1.00  2.30           C  
ATOM   3983  OE1 GLN A 271     -25.692 -24.353   0.353  1.00  2.30           O  
ATOM   3984  NE2 GLN A 271     -27.622 -25.267   1.065  1.00  2.30           N  
ATOM   3985  H   GLN A 271     -23.005 -24.120   4.258  1.00  2.30           H  
ATOM   3986  HA  GLN A 271     -25.612 -23.917   3.250  1.00  2.30           H  
ATOM   3987 1HB  GLN A 271     -23.761 -25.064   2.121  1.00  2.30           H  
ATOM   3988 2HB  GLN A 271     -23.912 -26.393   3.265  1.00  2.30           H  
ATOM   3989 1HG  GLN A 271     -25.050 -26.944   1.208  1.00  2.30           H  
ATOM   3990 2HG  GLN A 271     -26.243 -26.750   2.524  1.00  2.30           H  
ATOM   3991 1HE2 GLN A 271     -28.174 -24.625   0.532  1.00  2.30           H  
ATOM   3992 2HE2 GLN A 271     -28.062 -25.975   1.614  1.00  2.30           H  
ATOM   3993  N   ASP A 272     -25.560 -25.933   5.805  1.00  2.28           N  
ATOM   3994  CA  ASP A 272     -26.504 -26.630   6.674  1.00  2.28           C  
ATOM   3995  C   ASP A 272     -27.556 -25.656   7.215  1.00  2.28           C  
ATOM   3996  O   ASP A 272     -28.723 -26.012   7.408  1.00  2.28           O  
ATOM   3997  CB  ASP A 272     -25.780 -27.286   7.849  1.00  2.28           C  
ATOM   3998  CG  ASP A 272     -24.936 -28.496   7.449  1.00  2.28           C  
ATOM   3999  OD1 ASP A 272     -25.085 -28.977   6.350  1.00  2.28           O  
ATOM   4000  OD2 ASP A 272     -24.144 -28.922   8.252  1.00  2.28           O  
ATOM   4001  H   ASP A 272     -24.581 -25.875   6.045  1.00  2.28           H  
ATOM   4002  HA  ASP A 272     -27.012 -27.400   6.093  1.00  2.28           H  
ATOM   4003 1HB  ASP A 272     -25.132 -26.550   8.329  1.00  2.28           H  
ATOM   4004 2HB  ASP A 272     -26.513 -27.604   8.590  1.00  2.28           H  
ATOM   4005  N   GLU A 273     -27.118 -24.423   7.471  1.00  2.18           N  
ATOM   4006  CA  GLU A 273     -27.946 -23.387   8.052  1.00  2.18           C  
ATOM   4007  C   GLU A 273     -28.822 -22.781   6.968  1.00  2.18           C  
ATOM   4008  O   GLU A 273     -29.996 -22.488   7.198  1.00  2.18           O  
ATOM   4009  CB  GLU A 273     -27.061 -22.360   8.750  1.00  2.18           C  
ATOM   4010  CG  GLU A 273     -27.790 -21.328   9.533  1.00  2.18           C  
ATOM   4011  CD  GLU A 273     -26.851 -20.510  10.384  1.00  2.18           C  
ATOM   4012  OE1 GLU A 273     -26.107 -21.078  11.133  1.00  2.18           O  
ATOM   4013  OE2 GLU A 273     -26.850 -19.314  10.257  1.00  2.18           O  
ATOM   4014  H   GLU A 273     -26.169 -24.168   7.213  1.00  2.18           H  
ATOM   4015  HA  GLU A 273     -28.593 -23.840   8.802  1.00  2.18           H  
ATOM   4016 1HB  GLU A 273     -26.367 -22.869   9.418  1.00  2.18           H  
ATOM   4017 2HB  GLU A 273     -26.461 -21.835   8.003  1.00  2.18           H  
ATOM   4018 1HG  GLU A 273     -28.322 -20.687   8.848  1.00  2.18           H  
ATOM   4019 2HG  GLU A 273     -28.521 -21.827  10.162  1.00  2.18           H  
ATOM   4020  N   LEU A 274     -28.253 -22.617   5.773  1.00  2.02           N  
ATOM   4021  CA  LEU A 274     -28.999 -22.082   4.642  1.00  2.02           C  
ATOM   4022  C   LEU A 274     -30.139 -23.030   4.312  1.00  2.02           C  
ATOM   4023  O   LEU A 274     -31.273 -22.608   4.068  1.00  2.02           O  
ATOM   4024  CB  LEU A 274     -28.069 -21.973   3.431  1.00  2.02           C  
ATOM   4025  CG  LEU A 274     -26.990 -20.900   3.542  1.00  2.02           C  
ATOM   4026  CD1 LEU A 274     -25.924 -21.040   2.434  1.00  2.02           C  
ATOM   4027  CD2 LEU A 274     -27.679 -19.612   3.446  1.00  2.02           C  
ATOM   4028  H   LEU A 274     -27.268 -22.854   5.663  1.00  2.02           H  
ATOM   4029  HA  LEU A 274     -29.401 -21.106   4.905  1.00  2.02           H  
ATOM   4030 1HB  LEU A 274     -27.598 -22.926   3.277  1.00  2.02           H  
ATOM   4031 2HB  LEU A 274     -28.670 -21.748   2.552  1.00  2.02           H  
ATOM   4032  HG  LEU A 274     -26.492 -20.963   4.504  1.00  2.02           H  
ATOM   4033 1HD1 LEU A 274     -25.195 -20.234   2.542  1.00  2.02           H  
ATOM   4034 2HD1 LEU A 274     -25.415 -21.967   2.505  1.00  2.02           H  
ATOM   4035 3HD1 LEU A 274     -26.372 -20.988   1.483  1.00  2.02           H  
ATOM   4036 1HD2 LEU A 274     -26.956 -18.811   3.536  1.00  2.02           H  
ATOM   4037 2HD2 LEU A 274     -28.191 -19.526   2.520  1.00  2.02           H  
ATOM   4038 3HD2 LEU A 274     -28.389 -19.564   4.235  1.00  2.02           H  
ATOM   4039  N   ALA A 275     -29.851 -24.333   4.352  1.00  1.85           N  
ATOM   4040  CA  ALA A 275     -30.876 -25.320   4.105  1.00  1.85           C  
ATOM   4041  C   ALA A 275     -31.934 -25.262   5.192  1.00  1.85           C  
ATOM   4042  O   ALA A 275     -33.126 -25.225   4.888  1.00  1.85           O  
ATOM   4043  CB  ALA A 275     -30.263 -26.706   4.053  1.00  1.85           C  
ATOM   4044  H   ALA A 275     -28.897 -24.642   4.537  1.00  1.85           H  
ATOM   4045  HA  ALA A 275     -31.350 -25.093   3.151  1.00  1.85           H  
ATOM   4046 1HB  ALA A 275     -31.038 -27.439   3.853  1.00  1.85           H  
ATOM   4047 2HB  ALA A 275     -29.514 -26.740   3.265  1.00  1.85           H  
ATOM   4048 3HB  ALA A 275     -29.788 -26.925   5.011  1.00  1.85           H  
ATOM   4049  N   ALA A 276     -31.505 -25.177   6.465  1.00  1.70           N  
ATOM   4050  CA  ALA A 276     -32.461 -25.129   7.565  1.00  1.70           C  
ATOM   4051  C   ALA A 276     -33.369 -23.916   7.445  1.00  1.70           C  
ATOM   4052  O   ALA A 276     -34.583 -24.015   7.637  1.00  1.70           O  
ATOM   4053  CB  ALA A 276     -31.717 -25.089   8.892  1.00  1.70           C  
ATOM   4054  H   ALA A 276     -30.510 -25.213   6.685  1.00  1.70           H  
ATOM   4055  HA  ALA A 276     -33.076 -26.025   7.521  1.00  1.70           H  
ATOM   4056 1HB  ALA A 276     -32.435 -25.078   9.711  1.00  1.70           H  
ATOM   4057 2HB  ALA A 276     -31.081 -25.970   8.973  1.00  1.70           H  
ATOM   4058 3HB  ALA A 276     -31.103 -24.193   8.936  1.00  1.70           H  
ATOM   4059  N   PHE A 277     -32.790 -22.786   7.054  1.00  1.57           N  
ATOM   4060  CA  PHE A 277     -33.536 -21.555   6.866  1.00  1.57           C  
ATOM   4061  C   PHE A 277     -34.598 -21.715   5.812  1.00  1.57           C  
ATOM   4062  O   PHE A 277     -35.769 -21.401   6.039  1.00  1.57           O  
ATOM   4063  CB  PHE A 277     -32.602 -20.450   6.430  1.00  1.57           C  
ATOM   4064  CG  PHE A 277     -33.284 -19.218   6.054  1.00  1.57           C  
ATOM   4065  CD1 PHE A 277     -33.699 -18.385   6.996  1.00  1.57           C  
ATOM   4066  CD2 PHE A 277     -33.500 -18.899   4.740  1.00  1.57           C  
ATOM   4067  CE1 PHE A 277     -34.318 -17.217   6.670  1.00  1.57           C  
ATOM   4068  CE2 PHE A 277     -34.122 -17.733   4.392  1.00  1.57           C  
ATOM   4069  CZ  PHE A 277     -34.523 -16.890   5.369  1.00  1.57           C  
ATOM   4070  H   PHE A 277     -31.783 -22.765   6.921  1.00  1.57           H  
ATOM   4071  HA  PHE A 277     -34.005 -21.282   7.808  1.00  1.57           H  
ATOM   4072 1HB  PHE A 277     -31.930 -20.232   7.257  1.00  1.57           H  
ATOM   4073 2HB  PHE A 277     -31.998 -20.776   5.595  1.00  1.57           H  
ATOM   4074  HD1 PHE A 277     -33.513 -18.669   8.023  1.00  1.57           H  
ATOM   4075  HD2 PHE A 277     -33.162 -19.585   3.976  1.00  1.57           H  
ATOM   4076  HE1 PHE A 277     -34.635 -16.537   7.444  1.00  1.57           H  
ATOM   4077  HE2 PHE A 277     -34.287 -17.480   3.345  1.00  1.57           H  
ATOM   4078  HZ  PHE A 277     -35.000 -15.960   5.120  1.00  1.57           H  
ATOM   4079  N   LEU A 278     -34.208 -22.203   4.647  1.00  1.48           N  
ATOM   4080  CA  LEU A 278     -35.159 -22.352   3.576  1.00  1.48           C  
ATOM   4081  C   LEU A 278     -36.247 -23.358   3.939  1.00  1.48           C  
ATOM   4082  O   LEU A 278     -37.420 -23.135   3.630  1.00  1.48           O  
ATOM   4083  CB  LEU A 278     -34.410 -22.726   2.313  1.00  1.48           C  
ATOM   4084  CG  LEU A 278     -33.540 -21.613   1.708  1.00  1.48           C  
ATOM   4085  CD1 LEU A 278     -32.726 -22.187   0.573  1.00  1.48           C  
ATOM   4086  CD2 LEU A 278     -34.443 -20.465   1.230  1.00  1.48           C  
ATOM   4087  H   LEU A 278     -33.228 -22.463   4.501  1.00  1.48           H  
ATOM   4088  HA  LEU A 278     -35.634 -21.386   3.410  1.00  1.48           H  
ATOM   4089 1HB  LEU A 278     -33.724 -23.525   2.581  1.00  1.48           H  
ATOM   4090 2HB  LEU A 278     -35.097 -23.092   1.561  1.00  1.48           H  
ATOM   4091  HG  LEU A 278     -32.845 -21.244   2.458  1.00  1.48           H  
ATOM   4092 1HD1 LEU A 278     -32.095 -21.411   0.140  1.00  1.48           H  
ATOM   4093 2HD1 LEU A 278     -32.101 -22.995   0.958  1.00  1.48           H  
ATOM   4094 3HD1 LEU A 278     -33.389 -22.577  -0.182  1.00  1.48           H  
ATOM   4095 1HD2 LEU A 278     -33.828 -19.673   0.801  1.00  1.48           H  
ATOM   4096 2HD2 LEU A 278     -35.134 -20.840   0.472  1.00  1.48           H  
ATOM   4097 3HD2 LEU A 278     -35.009 -20.069   2.075  1.00  1.48           H  
ATOM   4098  N   LYS A 279     -35.881 -24.438   4.643  1.00  1.42           N  
ATOM   4099  CA  LYS A 279     -36.872 -25.422   5.062  1.00  1.42           C  
ATOM   4100  C   LYS A 279     -37.840 -24.782   6.060  1.00  1.42           C  
ATOM   4101  O   LYS A 279     -39.045 -25.036   6.005  1.00  1.42           O  
ATOM   4102  CB  LYS A 279     -36.184 -26.672   5.608  1.00  1.42           C  
ATOM   4103  CG  LYS A 279     -35.491 -27.476   4.485  1.00  1.42           C  
ATOM   4104  CD  LYS A 279     -34.768 -28.705   4.982  1.00  1.42           C  
ATOM   4105  CE  LYS A 279     -34.079 -29.434   3.830  1.00  1.42           C  
ATOM   4106  NZ  LYS A 279     -33.361 -30.660   4.287  1.00  1.42           N  
ATOM   4107  H   LYS A 279     -34.898 -24.592   4.870  1.00  1.42           H  
ATOM   4108  HA  LYS A 279     -37.447 -25.721   4.186  1.00  1.42           H  
ATOM   4109 1HB  LYS A 279     -35.426 -26.383   6.342  1.00  1.42           H  
ATOM   4110 2HB  LYS A 279     -36.908 -27.312   6.108  1.00  1.42           H  
ATOM   4111 1HG  LYS A 279     -36.238 -27.781   3.749  1.00  1.42           H  
ATOM   4112 2HG  LYS A 279     -34.777 -26.832   3.989  1.00  1.42           H  
ATOM   4113 1HD  LYS A 279     -34.013 -28.401   5.713  1.00  1.42           H  
ATOM   4114 2HD  LYS A 279     -35.473 -29.379   5.462  1.00  1.42           H  
ATOM   4115 1HE  LYS A 279     -34.826 -29.715   3.088  1.00  1.42           H  
ATOM   4116 2HE  LYS A 279     -33.360 -28.758   3.367  1.00  1.42           H  
ATOM   4117 1HZ  LYS A 279     -32.919 -31.104   3.493  1.00  1.42           H  
ATOM   4118 2HZ  LYS A 279     -32.657 -30.406   4.968  1.00  1.42           H  
ATOM   4119 3HZ  LYS A 279     -34.019 -31.300   4.708  1.00  1.42           H  
ATOM   4120  N   TRP A 280     -37.327 -23.924   6.945  1.00  1.40           N  
ATOM   4121  CA  TRP A 280     -38.175 -23.174   7.861  1.00  1.40           C  
ATOM   4122  C   TRP A 280     -39.156 -22.305   7.100  1.00  1.40           C  
ATOM   4123  O   TRP A 280     -40.352 -22.281   7.408  1.00  1.40           O  
ATOM   4124  CB  TRP A 280     -37.374 -22.318   8.827  1.00  1.40           C  
ATOM   4125  CG  TRP A 280     -38.247 -21.414   9.577  1.00  1.40           C  
ATOM   4126  CD1 TRP A 280     -39.302 -21.754  10.336  1.00  1.40           C  
ATOM   4127  CD2 TRP A 280     -38.138 -19.988   9.659  1.00  1.40           C  
ATOM   4128  NE1 TRP A 280     -39.875 -20.637  10.871  1.00  1.40           N  
ATOM   4129  CE2 TRP A 280     -39.176 -19.552  10.478  1.00  1.40           C  
ATOM   4130  CE3 TRP A 280     -37.254 -19.058   9.114  1.00  1.40           C  
ATOM   4131  CZ2 TRP A 280     -39.365 -18.229  10.777  1.00  1.40           C  
ATOM   4132  CZ3 TRP A 280     -37.440 -17.738   9.421  1.00  1.40           C  
ATOM   4133  CH2 TRP A 280     -38.475 -17.332  10.240  1.00  1.40           C  
ATOM   4134  H   TRP A 280     -36.319 -23.781   6.986  1.00  1.40           H  
ATOM   4135  HA  TRP A 280     -38.743 -23.890   8.455  1.00  1.40           H  
ATOM   4136 1HB  TRP A 280     -36.829 -22.957   9.522  1.00  1.40           H  
ATOM   4137 2HB  TRP A 280     -36.646 -21.729   8.292  1.00  1.40           H  
ATOM   4138  HD1 TRP A 280     -39.648 -22.773  10.486  1.00  1.40           H  
ATOM   4139  HE1 TRP A 280     -40.687 -20.617  11.470  1.00  1.40           H  
ATOM   4140  HE3 TRP A 280     -36.430 -19.379   8.466  1.00  1.40           H  
ATOM   4141  HZ2 TRP A 280     -40.175 -17.891  11.422  1.00  1.40           H  
ATOM   4142  HZ3 TRP A 280     -36.745 -17.029   9.003  1.00  1.40           H  
ATOM   4143  HH2 TRP A 280     -38.599 -16.283  10.474  1.00  1.40           H  
ATOM   4144  N   VAL A 281     -38.656 -21.587   6.102  1.00  1.38           N  
ATOM   4145  CA  VAL A 281     -39.529 -20.729   5.338  1.00  1.38           C  
ATOM   4146  C   VAL A 281     -40.621 -21.577   4.687  1.00  1.38           C  
ATOM   4147  O   VAL A 281     -41.789 -21.205   4.725  1.00  1.38           O  
ATOM   4148  CB  VAL A 281     -38.743 -19.900   4.297  1.00  1.38           C  
ATOM   4149  CG1 VAL A 281     -39.709 -19.180   3.392  1.00  1.38           C  
ATOM   4150  CG2 VAL A 281     -37.831 -18.870   5.012  1.00  1.38           C  
ATOM   4151  H   VAL A 281     -37.656 -21.630   5.896  1.00  1.38           H  
ATOM   4152  HA  VAL A 281     -40.003 -20.047   6.023  1.00  1.38           H  
ATOM   4153  HB  VAL A 281     -38.131 -20.567   3.697  1.00  1.38           H  
ATOM   4154 1HG1 VAL A 281     -39.152 -18.611   2.660  1.00  1.38           H  
ATOM   4155 2HG1 VAL A 281     -40.342 -19.901   2.889  1.00  1.38           H  
ATOM   4156 3HG1 VAL A 281     -40.323 -18.513   3.975  1.00  1.38           H  
ATOM   4157 1HG2 VAL A 281     -37.278 -18.296   4.269  1.00  1.38           H  
ATOM   4158 2HG2 VAL A 281     -38.432 -18.197   5.607  1.00  1.38           H  
ATOM   4159 3HG2 VAL A 281     -37.130 -19.386   5.659  1.00  1.38           H  
ATOM   4160  N   LYS A 282     -40.265 -22.748   4.151  1.00  1.37           N  
ATOM   4161  CA  LYS A 282     -41.252 -23.657   3.568  1.00  1.37           C  
ATOM   4162  C   LYS A 282     -42.273 -24.097   4.637  1.00  1.37           C  
ATOM   4163  O   LYS A 282     -43.476 -24.135   4.373  1.00  1.37           O  
ATOM   4164  CB  LYS A 282     -40.541 -24.889   2.975  1.00  1.37           C  
ATOM   4165  CG  LYS A 282     -41.419 -25.978   2.327  1.00  1.37           C  
ATOM   4166  CD  LYS A 282     -42.051 -25.595   0.986  1.00  1.37           C  
ATOM   4167  CE  LYS A 282     -42.827 -26.819   0.431  1.00  1.37           C  
ATOM   4168  NZ  LYS A 282     -43.448 -26.576  -0.905  1.00  1.37           N  
ATOM   4169  H   LYS A 282     -39.278 -23.005   4.134  1.00  1.37           H  
ATOM   4170  HA  LYS A 282     -41.787 -23.132   2.777  1.00  1.37           H  
ATOM   4171 1HB  LYS A 282     -39.815 -24.567   2.229  1.00  1.37           H  
ATOM   4172 2HB  LYS A 282     -39.981 -25.379   3.756  1.00  1.37           H  
ATOM   4173 1HG  LYS A 282     -40.795 -26.858   2.159  1.00  1.37           H  
ATOM   4174 2HG  LYS A 282     -42.209 -26.251   3.023  1.00  1.37           H  
ATOM   4175 1HD  LYS A 282     -42.728 -24.752   1.115  1.00  1.37           H  
ATOM   4176 2HD  LYS A 282     -41.266 -25.312   0.274  1.00  1.37           H  
ATOM   4177 1HE  LYS A 282     -42.140 -27.661   0.350  1.00  1.37           H  
ATOM   4178 2HE  LYS A 282     -43.614 -27.072   1.138  1.00  1.37           H  
ATOM   4179 1HZ  LYS A 282     -43.937 -27.402  -1.208  1.00  1.37           H  
ATOM   4180 2HZ  LYS A 282     -44.090 -25.808  -0.856  1.00  1.37           H  
ATOM   4181 3HZ  LYS A 282     -42.703 -26.359  -1.584  1.00  1.37           H  
ATOM   4182  N   ALA A 283     -41.803 -24.377   5.867  1.00  1.32           N  
ATOM   4183  CA  ALA A 283     -42.661 -24.801   6.985  1.00  1.32           C  
ATOM   4184  C   ALA A 283     -43.725 -23.754   7.309  1.00  1.32           C  
ATOM   4185  O   ALA A 283     -44.848 -24.096   7.685  1.00  1.32           O  
ATOM   4186  CB  ALA A 283     -41.832 -25.081   8.232  1.00  1.32           C  
ATOM   4187  H   ALA A 283     -40.797 -24.337   6.021  1.00  1.32           H  
ATOM   4188  HA  ALA A 283     -43.165 -25.719   6.685  1.00  1.32           H  
ATOM   4189 1HB  ALA A 283     -42.485 -25.425   9.031  1.00  1.32           H  
ATOM   4190 2HB  ALA A 283     -41.090 -25.846   8.006  1.00  1.32           H  
ATOM   4191 3HB  ALA A 283     -41.332 -24.178   8.549  1.00  1.32           H  
ATOM   4192  N   MET A 284     -43.385 -22.474   7.128  1.00  1.24           N  
ATOM   4193  CA  MET A 284     -44.320 -21.372   7.370  1.00  1.24           C  
ATOM   4194  C   MET A 284     -45.484 -21.369   6.357  1.00  1.24           C  
ATOM   4195  O   MET A 284     -46.486 -20.677   6.548  1.00  1.24           O  
ATOM   4196  CB  MET A 284     -43.624 -20.003   7.295  1.00  1.24           C  
ATOM   4197  CG  MET A 284     -42.655 -19.631   8.418  1.00  1.24           C  
ATOM   4198  SD  MET A 284     -42.122 -17.854   8.337  1.00  1.24           S  
ATOM   4199  CE  MET A 284     -40.805 -17.744   7.191  1.00  1.24           C  
ATOM   4200  H   MET A 284     -42.423 -22.265   6.849  1.00  1.24           H  
ATOM   4201  HA  MET A 284     -44.745 -21.498   8.364  1.00  1.24           H  
ATOM   4202 1HB  MET A 284     -43.107 -19.900   6.348  1.00  1.24           H  
ATOM   4203 2HB  MET A 284     -44.383 -19.259   7.329  1.00  1.24           H  
ATOM   4204 1HG  MET A 284     -43.137 -19.791   9.372  1.00  1.24           H  
ATOM   4205 2HG  MET A 284     -41.765 -20.267   8.365  1.00  1.24           H  
ATOM   4206 1HE  MET A 284     -40.479 -16.709   7.113  1.00  1.24           H  
ATOM   4207 2HE  MET A 284     -39.977 -18.358   7.541  1.00  1.24           H  
ATOM   4208 3HE  MET A 284     -41.142 -18.095   6.230  1.00  1.24           H  
ATOM   4209  N   ALA A 285     -45.311 -22.108   5.257  1.00  1.13           N  
ATOM   4210  CA  ALA A 285     -46.214 -22.212   4.114  1.00  1.13           C  
ATOM   4211  C   ALA A 285     -46.664 -20.873   3.498  1.00  1.13           C  
ATOM   4212  O   ALA A 285     -47.863 -20.589   3.485  1.00  1.13           O  
ATOM   4213  CB  ALA A 285     -47.443 -22.998   4.521  1.00  1.13           C  
ATOM   4214  H   ALA A 285     -44.475 -22.683   5.193  1.00  1.13           H  
ATOM   4215  HA  ALA A 285     -45.684 -22.770   3.339  1.00  1.13           H  
ATOM   4216 1HB  ALA A 285     -48.090 -23.134   3.656  1.00  1.13           H  
ATOM   4217 2HB  ALA A 285     -47.135 -23.971   4.905  1.00  1.13           H  
ATOM   4218 3HB  ALA A 285     -47.984 -22.456   5.296  1.00  1.13           H  
ATOM   4219  N   PRO A 286     -45.743 -20.028   2.993  1.00  1.01           N  
ATOM   4220  CA  PRO A 286     -45.998 -18.766   2.330  1.00  1.01           C  
ATOM   4221  C   PRO A 286     -46.793 -18.890   1.060  1.00  1.01           C  
ATOM   4222  O   PRO A 286     -46.809 -19.933   0.410  1.00  1.01           O  
ATOM   4223  CB  PRO A 286     -44.608 -18.248   1.997  1.00  1.01           C  
ATOM   4224  CG  PRO A 286     -43.700 -18.978   2.927  1.00  1.01           C  
ATOM   4225  CD  PRO A 286     -44.297 -20.314   3.094  1.00  1.01           C  
ATOM   4226  HA  PRO A 286     -46.500 -18.085   3.006  1.00  1.01           H  
ATOM   4227 1HB  PRO A 286     -44.386 -18.450   0.938  1.00  1.01           H  
ATOM   4228 2HB  PRO A 286     -44.574 -17.150   2.119  1.00  1.01           H  
ATOM   4229 1HG  PRO A 286     -42.689 -19.043   2.546  1.00  1.01           H  
ATOM   4230 2HG  PRO A 286     -43.643 -18.457   3.882  1.00  1.01           H  
ATOM   4231 1HD  PRO A 286     -43.961 -21.022   2.325  1.00  1.01           H  
ATOM   4232 2HD  PRO A 286     -43.973 -20.574   4.051  1.00  1.01           H  
ATOM   4233  N   ALA A 287     -47.454 -17.807   0.705  1.00  0.90           N  
ATOM   4234  CA  ALA A 287     -48.049 -17.653  -0.599  1.00  0.90           C  
ATOM   4235  C   ALA A 287     -46.936 -17.231  -1.543  1.00  0.90           C  
ATOM   4236  O   ALA A 287     -46.930 -17.611  -2.705  1.00  0.90           O  
ATOM   4237  CB  ALA A 287     -49.144 -16.622  -0.592  1.00  0.90           C  
ATOM   4238  H   ALA A 287     -47.465 -17.022   1.329  1.00  0.90           H  
ATOM   4239  HA  ALA A 287     -48.444 -18.614  -0.926  1.00  0.90           H  
ATOM   4240 1HB  ALA A 287     -49.556 -16.519  -1.592  1.00  0.90           H  
ATOM   4241 2HB  ALA A 287     -49.924 -16.940   0.095  1.00  0.90           H  
ATOM   4242 3HB  ALA A 287     -48.735 -15.662  -0.265  1.00  0.90           H  
ATOM   4243  N   VAL A 288     -45.998 -16.430  -1.020  1.00  0.82           N  
ATOM   4244  CA  VAL A 288     -44.836 -15.962  -1.789  1.00  0.82           C  
ATOM   4245  C   VAL A 288     -43.609 -15.730  -0.918  1.00  0.82           C  
ATOM   4246  O   VAL A 288     -43.720 -15.153   0.167  1.00  0.82           O  
ATOM   4247  CB  VAL A 288     -45.178 -14.645  -2.506  1.00  0.82           C  
ATOM   4248  CG1 VAL A 288     -45.526 -13.589  -1.464  1.00  0.82           C  
ATOM   4249  CG2 VAL A 288     -44.007 -14.154  -3.401  1.00  0.82           C  
ATOM   4250  H   VAL A 288     -46.116 -16.141  -0.048  1.00  0.82           H  
ATOM   4251  HA  VAL A 288     -44.589 -16.717  -2.536  1.00  0.82           H  
ATOM   4252  HB  VAL A 288     -46.039 -14.820  -3.119  1.00  0.82           H  
ATOM   4253 1HG1 VAL A 288     -45.803 -12.675  -1.946  1.00  0.82           H  
ATOM   4254 2HG1 VAL A 288     -46.361 -13.938  -0.853  1.00  0.82           H  
ATOM   4255 3HG1 VAL A 288     -44.658 -13.413  -0.834  1.00  0.82           H  
ATOM   4256 1HG2 VAL A 288     -44.303 -13.231  -3.903  1.00  0.82           H  
ATOM   4257 2HG2 VAL A 288     -43.128 -13.960  -2.799  1.00  0.82           H  
ATOM   4258 3HG2 VAL A 288     -43.774 -14.916  -4.145  1.00  0.82           H  
ATOM   4259  N   VAL A 289     -42.442 -16.105  -1.427  1.00  0.77           N  
ATOM   4260  CA  VAL A 289     -41.186 -15.826  -0.762  1.00  0.77           C  
ATOM   4261  C   VAL A 289     -40.309 -15.015  -1.690  1.00  0.77           C  
ATOM   4262  O   VAL A 289     -40.056 -15.412  -2.829  1.00  0.77           O  
ATOM   4263  CB  VAL A 289     -40.427 -17.124  -0.424  1.00  0.77           C  
ATOM   4264  CG1 VAL A 289     -39.098 -16.788   0.285  1.00  0.77           C  
ATOM   4265  CG2 VAL A 289     -41.294 -18.004   0.395  1.00  0.77           C  
ATOM   4266  H   VAL A 289     -42.419 -16.621  -2.303  1.00  0.77           H  
ATOM   4267  HA  VAL A 289     -41.371 -15.252   0.143  1.00  0.77           H  
ATOM   4268  HB  VAL A 289     -40.178 -17.641  -1.348  1.00  0.77           H  
ATOM   4269 1HG1 VAL A 289     -38.559 -17.709   0.498  1.00  0.77           H  
ATOM   4270 2HG1 VAL A 289     -38.489 -16.160  -0.357  1.00  0.77           H  
ATOM   4271 3HG1 VAL A 289     -39.296 -16.260   1.216  1.00  0.77           H  
ATOM   4272 1HG2 VAL A 289     -40.768 -18.912   0.614  1.00  0.77           H  
ATOM   4273 2HG2 VAL A 289     -41.547 -17.501   1.310  1.00  0.77           H  
ATOM   4274 3HG2 VAL A 289     -42.202 -18.241  -0.156  1.00  0.77           H  
ATOM   4275  N   THR A 290     -39.826 -13.886  -1.226  1.00  0.76           N  
ATOM   4276  CA  THR A 290     -38.941 -13.122  -2.072  1.00  0.76           C  
ATOM   4277  C   THR A 290     -37.551 -13.159  -1.494  1.00  0.76           C  
ATOM   4278  O   THR A 290     -37.362 -13.129  -0.274  1.00  0.76           O  
ATOM   4279  CB  THR A 290     -39.422 -11.685  -2.219  1.00  0.76           C  
ATOM   4280  OG1 THR A 290     -39.481 -11.078  -0.940  1.00  0.76           O  
ATOM   4281  CG2 THR A 290     -40.805 -11.659  -2.840  1.00  0.76           C  
ATOM   4282  H   THR A 290     -40.078 -13.564  -0.296  1.00  0.76           H  
ATOM   4283  HA  THR A 290     -38.900 -13.569  -3.061  1.00  0.76           H  
ATOM   4284  HB  THR A 290     -38.725 -11.133  -2.851  1.00  0.76           H  
ATOM   4285  HG1 THR A 290     -40.181 -11.510  -0.419  1.00  0.76           H  
ATOM   4286 1HG2 THR A 290     -41.125 -10.632  -2.931  1.00  0.76           H  
ATOM   4287 2HG2 THR A 290     -40.772 -12.126  -3.824  1.00  0.76           H  
ATOM   4288 3HG2 THR A 290     -41.502 -12.201  -2.204  1.00  0.76           H  
ATOM   4289  N   VAL A 291     -36.586 -13.231  -2.391  1.00  0.78           N  
ATOM   4290  CA  VAL A 291     -35.186 -13.290  -2.033  1.00  0.78           C  
ATOM   4291  C   VAL A 291     -34.366 -12.262  -2.793  1.00  0.78           C  
ATOM   4292  O   VAL A 291     -34.466 -12.151  -4.017  1.00  0.78           O  
ATOM   4293  CB  VAL A 291     -34.642 -14.719  -2.306  1.00  0.78           C  
ATOM   4294  CG1 VAL A 291     -33.172 -14.782  -1.999  1.00  0.78           C  
ATOM   4295  CG2 VAL A 291     -35.410 -15.754  -1.447  1.00  0.78           C  
ATOM   4296  H   VAL A 291     -36.845 -13.260  -3.377  1.00  0.78           H  
ATOM   4297  HA  VAL A 291     -35.092 -13.078  -0.971  1.00  0.78           H  
ATOM   4298  HB  VAL A 291     -34.775 -14.956  -3.366  1.00  0.78           H  
ATOM   4299 1HG1 VAL A 291     -32.799 -15.781  -2.210  1.00  0.78           H  
ATOM   4300 2HG1 VAL A 291     -32.657 -14.068  -2.628  1.00  0.78           H  
ATOM   4301 3HG1 VAL A 291     -32.994 -14.540  -0.945  1.00  0.78           H  
ATOM   4302 1HG2 VAL A 291     -35.024 -16.751  -1.653  1.00  0.78           H  
ATOM   4303 2HG2 VAL A 291     -35.276 -15.525  -0.390  1.00  0.78           H  
ATOM   4304 3HG2 VAL A 291     -36.467 -15.729  -1.692  1.00  0.78           H  
ATOM   4305  N   ALA A 292     -33.534 -11.516  -2.075  1.00  0.84           N  
ATOM   4306  CA  ALA A 292     -32.663 -10.552  -2.740  1.00  0.84           C  
ATOM   4307  C   ALA A 292     -31.256 -10.681  -2.215  1.00  0.84           C  
ATOM   4308  O   ALA A 292     -31.024 -10.553  -1.016  1.00  0.84           O  
ATOM   4309  CB  ALA A 292     -33.152  -9.151  -2.537  1.00  0.84           C  
ATOM   4310  H   ALA A 292     -33.522 -11.622  -1.058  1.00  0.84           H  
ATOM   4311  HA  ALA A 292     -32.654 -10.779  -3.794  1.00  0.84           H  
ATOM   4312 1HB  ALA A 292     -32.483  -8.485  -3.052  1.00  0.84           H  
ATOM   4313 2HB  ALA A 292     -34.162  -9.048  -2.933  1.00  0.84           H  
ATOM   4314 3HB  ALA A 292     -33.152  -8.929  -1.495  1.00  0.84           H  
ATOM   4315  N   GLU A 293     -30.310 -10.939  -3.109  1.00  0.94           N  
ATOM   4316  CA  GLU A 293     -28.939 -11.220  -2.682  1.00  0.94           C  
ATOM   4317  C   GLU A 293     -27.894 -10.511  -3.567  1.00  0.94           C  
ATOM   4318  O   GLU A 293     -28.169 -10.139  -4.702  1.00  0.94           O  
ATOM   4319  CB  GLU A 293     -28.747 -12.750  -2.616  1.00  0.94           C  
ATOM   4320  CG  GLU A 293     -29.729 -13.500  -1.633  1.00  0.94           C  
ATOM   4321  CD  GLU A 293     -29.557 -13.281  -0.083  1.00  0.94           C  
ATOM   4322  OE1 GLU A 293     -28.503 -12.922   0.402  1.00  0.94           O  
ATOM   4323  OE2 GLU A 293     -30.538 -13.488   0.610  1.00  0.94           O  
ATOM   4324  H   GLU A 293     -30.576 -10.981  -4.097  1.00  0.94           H  
ATOM   4325  HA  GLU A 293     -28.808 -10.852  -1.676  1.00  0.94           H  
ATOM   4326 1HB  GLU A 293     -28.907 -13.170  -3.609  1.00  0.94           H  
ATOM   4327 2HB  GLU A 293     -27.754 -13.000  -2.334  1.00  0.94           H  
ATOM   4328 1HG  GLU A 293     -30.727 -13.259  -1.892  1.00  0.94           H  
ATOM   4329 2HG  GLU A 293     -29.610 -14.563  -1.823  1.00  0.94           H  
ATOM   4330  N   ARG A 294     -26.690 -10.300  -3.024  1.00  1.08           N  
ATOM   4331  CA  ARG A 294     -25.597  -9.571  -3.686  1.00  1.08           C  
ATOM   4332  C   ARG A 294     -24.856 -10.448  -4.674  1.00  1.08           C  
ATOM   4333  O   ARG A 294     -24.145  -9.991  -5.571  1.00  1.08           O  
ATOM   4334  CB  ARG A 294     -24.672  -9.036  -2.622  1.00  1.08           C  
ATOM   4335  CG  ARG A 294     -25.316  -7.974  -1.801  1.00  1.08           C  
ATOM   4336  CD  ARG A 294     -25.197  -6.659  -2.422  1.00  1.08           C  
ATOM   4337  NE  ARG A 294     -23.832  -6.267  -2.376  1.00  1.08           N  
ATOM   4338  CZ  ARG A 294     -23.271  -5.635  -1.351  1.00  1.08           C  
ATOM   4339  NH1 ARG A 294     -23.973  -5.254  -0.313  1.00  1.08           N  
ATOM   4340  NH2 ARG A 294     -21.994  -5.430  -1.399  1.00  1.08           N  
ATOM   4341  H   ARG A 294     -26.483 -10.714  -2.130  1.00  1.08           H  
ATOM   4342  HA  ARG A 294     -26.032  -8.730  -4.208  1.00  1.08           H  
ATOM   4343 1HB  ARG A 294     -24.354  -9.830  -1.968  1.00  1.08           H  
ATOM   4344 2HB  ARG A 294     -23.792  -8.619  -3.086  1.00  1.08           H  
ATOM   4345 1HG  ARG A 294     -26.347  -8.200  -1.794  1.00  1.08           H  
ATOM   4346 2HG  ARG A 294     -24.913  -7.955  -0.785  1.00  1.08           H  
ATOM   4347 1HD  ARG A 294     -25.514  -6.702  -3.466  1.00  1.08           H  
ATOM   4348 2HD  ARG A 294     -25.792  -5.925  -1.879  1.00  1.08           H  
ATOM   4349  HE  ARG A 294     -23.196  -6.568  -3.112  1.00  1.08           H  
ATOM   4350 1HH1 ARG A 294     -24.963  -5.427  -0.271  1.00  1.08           H  
ATOM   4351 2HH1 ARG A 294     -23.491  -4.837   0.488  1.00  1.08           H  
ATOM   4352 1HH2 ARG A 294     -21.497  -5.809  -2.213  1.00  1.08           H  
ATOM   4353 2HH2 ARG A 294     -21.544  -4.942  -0.632  1.00  1.08           H  
ATOM   4354  N   GLU A 295     -25.085 -11.731  -4.521  1.00  1.29           N  
ATOM   4355  CA  GLU A 295     -24.615 -12.771  -5.427  1.00  1.29           C  
ATOM   4356  C   GLU A 295     -23.108 -12.972  -5.416  1.00  1.29           C  
ATOM   4357  O   GLU A 295     -22.651 -14.010  -4.961  1.00  1.29           O  
ATOM   4358  CB  GLU A 295     -25.094 -12.444  -6.878  1.00  1.29           C  
ATOM   4359  CG  GLU A 295     -24.789 -13.498  -7.902  1.00  1.29           C  
ATOM   4360  CD  GLU A 295     -25.380 -13.247  -9.272  1.00  1.29           C  
ATOM   4361  OE1 GLU A 295     -25.951 -12.206  -9.502  1.00  1.29           O  
ATOM   4362  OE2 GLU A 295     -25.287 -14.142 -10.082  1.00  1.29           O  
ATOM   4363  H   GLU A 295     -25.576 -11.994  -3.659  1.00  1.29           H  
ATOM   4364  HA  GLU A 295     -25.074 -13.709  -5.113  1.00  1.29           H  
ATOM   4365 1HB  GLU A 295     -26.173 -12.276  -6.875  1.00  1.29           H  
ATOM   4366 2HB  GLU A 295     -24.630 -11.545  -7.253  1.00  1.29           H  
ATOM   4367 1HG  GLU A 295     -23.707 -13.600  -7.992  1.00  1.29           H  
ATOM   4368 2HG  GLU A 295     -25.167 -14.398  -7.535  1.00  1.29           H  
ATOM   4369  N   ALA A 296     -22.343 -11.977  -5.880  1.00  1.55           N  
ATOM   4370  CA  ALA A 296     -20.880 -12.067  -5.888  1.00  1.55           C  
ATOM   4371  C   ALA A 296     -20.468 -13.505  -6.213  1.00  1.55           C  
ATOM   4372  O   ALA A 296     -20.934 -14.093  -7.195  1.00  1.55           O  
ATOM   4373  CB  ALA A 296     -20.314 -11.626  -4.547  1.00  1.55           C  
ATOM   4374  H   ALA A 296     -22.820 -11.135  -6.200  1.00  1.55           H  
ATOM   4375  HA  ALA A 296     -20.501 -11.410  -6.671  1.00  1.55           H  
ATOM   4376 1HB  ALA A 296     -19.225 -11.663  -4.562  1.00  1.55           H  
ATOM   4377 2HB  ALA A 296     -20.628 -10.611  -4.340  1.00  1.55           H  
ATOM   4378 3HB  ALA A 296     -20.691 -12.288  -3.769  1.00  1.55           H  
ATOM   4379  N   SER A 297     -19.598 -14.051  -5.364  1.00  1.88           N  
ATOM   4380  CA  SER A 297     -19.352 -15.479  -5.243  1.00  1.88           C  
ATOM   4381  C   SER A 297     -18.621 -15.717  -3.926  1.00  1.88           C  
ATOM   4382  O   SER A 297     -18.322 -14.780  -3.177  1.00  1.88           O  
ATOM   4383  CB  SER A 297     -18.571 -16.091  -6.391  1.00  1.88           C  
ATOM   4384  OG  SER A 297     -18.605 -17.499  -6.296  1.00  1.88           O  
ATOM   4385  H   SER A 297     -19.176 -13.467  -4.667  1.00  1.88           H  
ATOM   4386  HA  SER A 297     -20.316 -15.988  -5.198  1.00  1.88           H  
ATOM   4387 1HB  SER A 297     -18.984 -15.771  -7.345  1.00  1.88           H  
ATOM   4388 2HB  SER A 297     -17.544 -15.769  -6.343  1.00  1.88           H  
ATOM   4389  HG  SER A 297     -18.093 -17.822  -7.045  1.00  1.88           H  
ATOM   4390  N   GLY A 298     -18.313 -16.972  -3.661  1.00  2.25           N  
ATOM   4391  CA  GLY A 298     -17.571 -17.344  -2.466  1.00  2.25           C  
ATOM   4392  C   GLY A 298     -17.498 -18.850  -2.301  1.00  2.25           C  
ATOM   4393  O   GLY A 298     -16.418 -19.429  -2.368  1.00  2.25           O  
ATOM   4394  H   GLY A 298     -18.574 -17.657  -4.361  1.00  2.25           H  
ATOM   4395 1HA  GLY A 298     -16.568 -16.924  -2.518  1.00  2.25           H  
ATOM   4396 2HA  GLY A 298     -18.057 -16.905  -1.595  1.00  2.25           H  
ATOM   4397  N   GLY A 299     -18.646 -19.501  -2.088  1.00  2.61           N  
ATOM   4398  CA  GLY A 299     -18.740 -20.971  -2.006  1.00  2.61           C  
ATOM   4399  C   GLY A 299     -18.147 -21.621  -0.741  1.00  2.61           C  
ATOM   4400  O   GLY A 299     -18.776 -22.439  -0.064  1.00  2.61           O  
ATOM   4401  H   GLY A 299     -19.491 -18.956  -2.012  1.00  2.61           H  
ATOM   4402 1HA  GLY A 299     -19.789 -21.254  -2.085  1.00  2.61           H  
ATOM   4403 2HA  GLY A 299     -18.248 -21.398  -2.879  1.00  2.61           H  
ATOM   4404  N   GLY A 300     -16.878 -21.332  -0.501  1.00  2.89           N  
ATOM   4405  CA  GLY A 300     -16.070 -21.879   0.581  1.00  2.89           C  
ATOM   4406  C   GLY A 300     -15.481 -23.180   0.078  1.00  2.89           C  
ATOM   4407  O   GLY A 300     -14.286 -23.271  -0.188  1.00  2.89           O  
ATOM   4408  H   GLY A 300     -16.451 -20.678  -1.138  1.00  2.89           H  
ATOM   4409 1HA  GLY A 300     -15.286 -21.177   0.863  1.00  2.89           H  
ATOM   4410 2HA  GLY A 300     -16.691 -22.064   1.453  1.00  2.89           H  
ATOM   4411  N   ILE A 301     -16.372 -24.149  -0.136  1.00  3.00           N  
ATOM   4412  CA  ILE A 301     -16.139 -25.490  -0.706  1.00  3.00           C  
ATOM   4413  C   ILE A 301     -14.814 -26.195  -0.328  1.00  3.00           C  
ATOM   4414  O   ILE A 301     -14.830 -27.250   0.307  1.00  3.00           O  
ATOM   4415  CB  ILE A 301     -16.265 -25.382  -2.236  1.00  3.00           C  
ATOM   4416  CG1 ILE A 301     -17.691 -24.946  -2.578  1.00  3.00           C  
ATOM   4417  CG2 ILE A 301     -15.976 -26.720  -2.890  1.00  3.00           C  
ATOM   4418  CD1 ILE A 301     -17.883 -24.519  -4.004  1.00  3.00           C  
ATOM   4419  H   ILE A 301     -17.329 -23.891   0.111  1.00  3.00           H  
ATOM   4420  HA  ILE A 301     -16.950 -26.127  -0.359  1.00  3.00           H  
ATOM   4421  HB  ILE A 301     -15.572 -24.629  -2.612  1.00  3.00           H  
ATOM   4422 1HG1 ILE A 301     -18.365 -25.775  -2.373  1.00  3.00           H  
ATOM   4423 2HG1 ILE A 301     -17.964 -24.125  -1.937  1.00  3.00           H  
ATOM   4424 1HG2 ILE A 301     -16.077 -26.629  -3.968  1.00  3.00           H  
ATOM   4425 2HG2 ILE A 301     -14.975 -27.039  -2.658  1.00  3.00           H  
ATOM   4426 3HG2 ILE A 301     -16.678 -27.463  -2.522  1.00  3.00           H  
ATOM   4427 1HD1 ILE A 301     -18.920 -24.228  -4.153  1.00  3.00           H  
ATOM   4428 2HD1 ILE A 301     -17.232 -23.670  -4.218  1.00  3.00           H  
ATOM   4429 3HD1 ILE A 301     -17.636 -25.345  -4.669  1.00  3.00           H  
ATOM   4430  N   ASP A 302     -13.695 -25.612  -0.757  1.00  2.88           N  
ATOM   4431  CA  ASP A 302     -12.319 -26.052  -0.555  1.00  2.88           C  
ATOM   4432  C   ASP A 302     -11.491 -24.919   0.102  1.00  2.88           C  
ATOM   4433  O   ASP A 302     -10.809 -24.154  -0.599  1.00  2.88           O  
ATOM   4434  CB  ASP A 302     -11.681 -26.508  -1.874  1.00  2.88           C  
ATOM   4435  CG  ASP A 302     -12.223 -27.849  -2.402  1.00  2.88           C  
ATOM   4436  OD1 ASP A 302     -12.014 -28.845  -1.753  1.00  2.88           O  
ATOM   4437  OD2 ASP A 302     -12.837 -27.859  -3.442  1.00  2.88           O  
ATOM   4438  H   ASP A 302     -13.822 -24.721  -1.214  1.00  2.88           H  
ATOM   4439  HA  ASP A 302     -12.323 -26.922   0.095  1.00  2.88           H  
ATOM   4440 1HB  ASP A 302     -11.858 -25.750  -2.632  1.00  2.88           H  
ATOM   4441 2HB  ASP A 302     -10.601 -26.591  -1.744  1.00  2.88           H  
ATOM   4442  N   PRO A 303     -11.569 -24.770   1.443  1.00  2.58           N  
ATOM   4443  CA  PRO A 303     -10.973 -23.715   2.235  1.00  2.58           C  
ATOM   4444  C   PRO A 303      -9.487 -23.680   1.994  1.00  2.58           C  
ATOM   4445  O   PRO A 303      -8.890 -24.678   1.592  1.00  2.58           O  
ATOM   4446  CB  PRO A 303     -11.285 -24.132   3.677  1.00  2.58           C  
ATOM   4447  CG  PRO A 303     -12.504 -25.000   3.563  1.00  2.58           C  
ATOM   4448  CD  PRO A 303     -12.327 -25.743   2.265  1.00  2.58           C  
ATOM   4449  HA  PRO A 303     -11.443 -22.756   1.978  1.00  2.58           H  
ATOM   4450 1HB  PRO A 303     -10.421 -24.662   4.108  1.00  2.58           H  
ATOM   4451 2HB  PRO A 303     -11.455 -23.241   4.296  1.00  2.58           H  
ATOM   4452 1HG  PRO A 303     -12.580 -25.671   4.431  1.00  2.58           H  
ATOM   4453 2HG  PRO A 303     -13.414 -24.377   3.564  1.00  2.58           H  
ATOM   4454 1HD  PRO A 303     -11.749 -26.666   2.412  1.00  2.58           H  
ATOM   4455 2HD  PRO A 303     -13.312 -25.933   1.882  1.00  2.58           H  
ATOM   4456  N   ILE A 304      -8.902 -22.501   2.175  1.00  2.18           N  
ATOM   4457  CA  ILE A 304      -7.477 -22.226   1.973  1.00  2.18           C  
ATOM   4458  C   ILE A 304      -7.128 -22.175   0.488  1.00  2.18           C  
ATOM   4459  O   ILE A 304      -6.814 -21.105  -0.033  1.00  2.18           O  
ATOM   4460  CB  ILE A 304      -6.567 -23.250   2.705  1.00  2.18           C  
ATOM   4461  CG1 ILE A 304      -6.855 -23.228   4.214  1.00  2.18           C  
ATOM   4462  CG2 ILE A 304      -5.111 -22.923   2.462  1.00  2.18           C  
ATOM   4463  CD1 ILE A 304      -6.598 -21.884   4.851  1.00  2.18           C  
ATOM   4464  H   ILE A 304      -9.476 -21.744   2.498  1.00  2.18           H  
ATOM   4465  HA  ILE A 304      -7.255 -21.245   2.392  1.00  2.18           H  
ATOM   4466  HB  ILE A 304      -6.733 -24.251   2.339  1.00  2.18           H  
ATOM   4467 1HG1 ILE A 304      -7.892 -23.500   4.387  1.00  2.18           H  
ATOM   4468 2HG1 ILE A 304      -6.221 -23.967   4.703  1.00  2.18           H  
ATOM   4469 1HG2 ILE A 304      -4.482 -23.646   2.974  1.00  2.18           H  
ATOM   4470 2HG2 ILE A 304      -4.895 -22.963   1.401  1.00  2.18           H  
ATOM   4471 3HG2 ILE A 304      -4.892 -21.932   2.842  1.00  2.18           H  
ATOM   4472 1HD1 ILE A 304      -6.815 -21.941   5.914  1.00  2.18           H  
ATOM   4473 2HD1 ILE A 304      -5.549 -21.608   4.707  1.00  2.18           H  
ATOM   4474 3HD1 ILE A 304      -7.233 -21.139   4.389  1.00  2.18           H  
ATOM   4475  N   ASP A 305      -7.258 -23.301  -0.207  1.00  1.79           N  
ATOM   4476  CA  ASP A 305      -6.899 -23.385  -1.624  1.00  1.79           C  
ATOM   4477  C   ASP A 305      -7.645 -22.402  -2.519  1.00  1.79           C  
ATOM   4478  O   ASP A 305      -7.047 -21.790  -3.406  1.00  1.79           O  
ATOM   4479  CB  ASP A 305      -7.125 -24.798  -2.141  1.00  1.79           C  
ATOM   4480  CG  ASP A 305      -6.071 -25.800  -1.668  1.00  1.79           C  
ATOM   4481  OD1 ASP A 305      -5.020 -25.389  -1.195  1.00  1.79           O  
ATOM   4482  OD2 ASP A 305      -6.311 -26.978  -1.806  1.00  1.79           O  
ATOM   4483  H   ASP A 305      -7.601 -24.122   0.293  1.00  1.79           H  
ATOM   4484  HA  ASP A 305      -5.842 -23.177  -1.714  1.00  1.79           H  
ATOM   4485 1HB  ASP A 305      -8.109 -25.142  -1.802  1.00  1.79           H  
ATOM   4486 2HB  ASP A 305      -7.146 -24.786  -3.230  1.00  1.79           H  
ATOM   4487  N   GLU A 306      -8.924 -22.182  -2.253  1.00  1.47           N  
ATOM   4488  CA  GLU A 306      -9.679 -21.253  -3.079  1.00  1.47           C  
ATOM   4489  C   GLU A 306      -9.646 -19.808  -2.558  1.00  1.47           C  
ATOM   4490  O   GLU A 306     -10.303 -18.938  -3.139  1.00  1.47           O  
ATOM   4491  CB  GLU A 306     -11.127 -21.733  -3.214  1.00  1.47           C  
ATOM   4492  CG  GLU A 306     -11.294 -23.094  -3.921  1.00  1.47           C  
ATOM   4493  CD  GLU A 306     -10.893 -23.117  -5.387  1.00  1.47           C  
ATOM   4494  OE1 GLU A 306     -11.324 -22.264  -6.131  1.00  1.47           O  
ATOM   4495  OE2 GLU A 306     -10.158 -24.000  -5.771  1.00  1.47           O  
ATOM   4496  H   GLU A 306      -9.402 -22.715  -1.520  1.00  1.47           H  
ATOM   4497  HA  GLU A 306      -9.237 -21.254  -4.074  1.00  1.47           H  
ATOM   4498 1HB  GLU A 306     -11.553 -21.853  -2.230  1.00  1.47           H  
ATOM   4499 2HB  GLU A 306     -11.718 -20.985  -3.744  1.00  1.47           H  
ATOM   4500 1HG  GLU A 306     -10.677 -23.817  -3.388  1.00  1.47           H  
ATOM   4501 2HG  GLU A 306     -12.332 -23.412  -3.826  1.00  1.47           H  
ATOM   4502  N   LEU A 307      -8.916 -19.529  -1.468  1.00  1.24           N  
ATOM   4503  CA  LEU A 307      -8.941 -18.170  -0.925  1.00  1.24           C  
ATOM   4504  C   LEU A 307      -8.637 -17.075  -1.949  1.00  1.24           C  
ATOM   4505  O   LEU A 307      -9.420 -16.135  -2.034  1.00  1.24           O  
ATOM   4506  CB  LEU A 307      -8.029 -18.000   0.304  1.00  1.24           C  
ATOM   4507  CG  LEU A 307      -7.950 -16.560   0.874  1.00  1.24           C  
ATOM   4508  CD1 LEU A 307      -9.316 -16.144   1.451  1.00  1.24           C  
ATOM   4509  CD2 LEU A 307      -6.844 -16.492   1.897  1.00  1.24           C  
ATOM   4510  H   LEU A 307      -8.327 -20.239  -1.028  1.00  1.24           H  
ATOM   4511  HA  LEU A 307      -9.955 -17.987  -0.576  1.00  1.24           H  
ATOM   4512 1HB  LEU A 307      -8.427 -18.628   1.095  1.00  1.24           H  
ATOM   4513 2HB  LEU A 307      -7.032 -18.341   0.121  1.00  1.24           H  
ATOM   4514  HG  LEU A 307      -7.720 -15.874   0.067  1.00  1.24           H  
ATOM   4515 1HD1 LEU A 307      -9.257 -15.120   1.832  1.00  1.24           H  
ATOM   4516 2HD1 LEU A 307     -10.074 -16.197   0.669  1.00  1.24           H  
ATOM   4517 3HD1 LEU A 307      -9.586 -16.812   2.262  1.00  1.24           H  
ATOM   4518 1HD2 LEU A 307      -6.768 -15.477   2.284  1.00  1.24           H  
ATOM   4519 2HD2 LEU A 307      -7.051 -17.178   2.701  1.00  1.24           H  
ATOM   4520 3HD2 LEU A 307      -5.906 -16.775   1.417  1.00  1.24           H  
ATOM   4521  N   PRO A 308      -7.552 -17.125  -2.758  1.00  1.09           N  
ATOM   4522  CA  PRO A 308      -7.213 -16.084  -3.715  1.00  1.09           C  
ATOM   4523  C   PRO A 308      -8.319 -15.832  -4.732  1.00  1.09           C  
ATOM   4524  O   PRO A 308      -8.421 -14.739  -5.294  1.00  1.09           O  
ATOM   4525  CB  PRO A 308      -5.968 -16.657  -4.401  1.00  1.09           C  
ATOM   4526  CG  PRO A 308      -5.397 -17.635  -3.396  1.00  1.09           C  
ATOM   4527  CD  PRO A 308      -6.603 -18.267  -2.773  1.00  1.09           C  
ATOM   4528  HA  PRO A 308      -6.975 -15.161  -3.175  1.00  1.09           H  
ATOM   4529 1HB  PRO A 308      -6.250 -17.140  -5.349  1.00  1.09           H  
ATOM   4530 2HB  PRO A 308      -5.264 -15.845  -4.646  1.00  1.09           H  
ATOM   4531 1HG  PRO A 308      -4.725 -18.361  -3.885  1.00  1.09           H  
ATOM   4532 2HG  PRO A 308      -4.799 -17.097  -2.654  1.00  1.09           H  
ATOM   4533 1HD  PRO A 308      -6.971 -19.070  -3.428  1.00  1.09           H  
ATOM   4534 2HD  PRO A 308      -6.340 -18.633  -1.814  1.00  1.09           H  
ATOM   4535  N   ARG A 309      -9.170 -16.836  -4.971  1.00  1.01           N  
ATOM   4536  CA  ARG A 309     -10.241 -16.680  -5.929  1.00  1.01           C  
ATOM   4537  C   ARG A 309     -11.409 -16.013  -5.250  1.00  1.01           C  
ATOM   4538  O   ARG A 309     -12.068 -15.144  -5.826  1.00  1.01           O  
ATOM   4539  CB  ARG A 309     -10.618 -18.025  -6.514  1.00  1.01           C  
ATOM   4540  CG  ARG A 309      -9.559 -18.604  -7.441  1.00  1.01           C  
ATOM   4541  CD  ARG A 309      -9.907 -19.962  -7.888  1.00  1.01           C  
ATOM   4542  NE  ARG A 309      -8.969 -20.479  -8.870  1.00  1.01           N  
ATOM   4543  CZ  ARG A 309      -8.943 -21.759  -9.283  1.00  1.01           C  
ATOM   4544  NH1 ARG A 309      -9.788 -22.625  -8.766  1.00  1.01           N  
ATOM   4545  NH2 ARG A 309      -8.068 -22.145 -10.202  1.00  1.01           N  
ATOM   4546  H   ARG A 309      -9.122 -17.714  -4.462  1.00  1.01           H  
ATOM   4547  HA  ARG A 309      -9.896 -16.041  -6.742  1.00  1.01           H  
ATOM   4548 1HB  ARG A 309     -10.779 -18.743  -5.705  1.00  1.01           H  
ATOM   4549 2HB  ARG A 309     -11.552 -17.940  -7.068  1.00  1.01           H  
ATOM   4550 1HG  ARG A 309      -9.454 -17.967  -8.318  1.00  1.01           H  
ATOM   4551 2HG  ARG A 309      -8.607 -18.654  -6.909  1.00  1.01           H  
ATOM   4552 1HD  ARG A 309      -9.874 -20.617  -7.025  1.00  1.01           H  
ATOM   4553 2HD  ARG A 309     -10.906 -19.976  -8.318  1.00  1.01           H  
ATOM   4554  HE  ARG A 309      -8.310 -19.836  -9.281  1.00  1.01           H  
ATOM   4555 1HH1 ARG A 309     -10.456 -22.330  -8.030  1.00  1.01           H  
ATOM   4556 2HH1 ARG A 309      -9.774 -23.588  -9.058  1.00  1.01           H  
ATOM   4557 1HH2 ARG A 309      -7.419 -21.477 -10.596  1.00  1.01           H  
ATOM   4558 2HH2 ARG A 309      -8.050 -23.107 -10.508  1.00  1.01           H  
ATOM   4559  N   ARG A 310     -11.639 -16.376  -3.987  1.00  0.97           N  
ATOM   4560  CA  ARG A 310     -12.715 -15.762  -3.237  1.00  0.97           C  
ATOM   4561  C   ARG A 310     -12.396 -14.284  -3.051  1.00  0.97           C  
ATOM   4562  O   ARG A 310     -13.271 -13.427  -3.175  1.00  0.97           O  
ATOM   4563  CB  ARG A 310     -12.913 -16.432  -1.887  1.00  0.97           C  
ATOM   4564  CG  ARG A 310     -13.472 -17.844  -1.963  1.00  0.97           C  
ATOM   4565  CD  ARG A 310     -13.967 -18.292  -0.652  1.00  0.97           C  
ATOM   4566  NE  ARG A 310     -12.935 -18.392   0.345  1.00  0.97           N  
ATOM   4567  CZ  ARG A 310     -12.226 -19.493   0.607  1.00  0.97           C  
ATOM   4568  NH1 ARG A 310     -12.448 -20.597  -0.062  1.00  0.97           N  
ATOM   4569  NH2 ARG A 310     -11.316 -19.451   1.548  1.00  0.97           N  
ATOM   4570  H   ARG A 310     -11.067 -17.104  -3.555  1.00  0.97           H  
ATOM   4571  HA  ARG A 310     -13.641 -15.853  -3.807  1.00  0.97           H  
ATOM   4572 1HB  ARG A 310     -11.959 -16.479  -1.363  1.00  0.97           H  
ATOM   4573 2HB  ARG A 310     -13.591 -15.835  -1.279  1.00  0.97           H  
ATOM   4574 1HG  ARG A 310     -14.289 -17.881  -2.679  1.00  0.97           H  
ATOM   4575 2HG  ARG A 310     -12.685 -18.528  -2.281  1.00  0.97           H  
ATOM   4576 1HD  ARG A 310     -14.720 -17.591  -0.304  1.00  0.97           H  
ATOM   4577 2HD  ARG A 310     -14.418 -19.275  -0.762  1.00  0.97           H  
ATOM   4578  HE  ARG A 310     -12.731 -17.564   0.887  1.00  0.97           H  
ATOM   4579 1HH1 ARG A 310     -13.142 -20.617  -0.797  1.00  0.97           H  
ATOM   4580 2HH1 ARG A 310     -11.927 -21.442   0.131  1.00  0.97           H  
ATOM   4581 1HH2 ARG A 310     -11.166 -18.582   2.042  1.00  0.97           H  
ATOM   4582 2HH2 ARG A 310     -10.776 -20.265   1.752  1.00  0.97           H  
ATOM   4583  N   VAL A 311     -11.117 -13.988  -2.799  1.00  0.96           N  
ATOM   4584  CA  VAL A 311     -10.661 -12.620  -2.625  1.00  0.96           C  
ATOM   4585  C   VAL A 311     -10.775 -11.858  -3.934  1.00  0.96           C  
ATOM   4586  O   VAL A 311     -11.290 -10.741  -3.958  1.00  0.96           O  
ATOM   4587  CB  VAL A 311      -9.213 -12.596  -2.112  1.00  0.96           C  
ATOM   4588  CG1 VAL A 311      -8.685 -11.204  -2.095  1.00  0.96           C  
ATOM   4589  CG2 VAL A 311      -9.153 -13.154  -0.703  1.00  0.96           C  
ATOM   4590  H   VAL A 311     -10.450 -14.751  -2.696  1.00  0.96           H  
ATOM   4591  HA  VAL A 311     -11.298 -12.134  -1.901  1.00  0.96           H  
ATOM   4592  HB  VAL A 311      -8.595 -13.196  -2.780  1.00  0.96           H  
ATOM   4593 1HG1 VAL A 311      -7.661 -11.236  -1.737  1.00  0.96           H  
ATOM   4594 2HG1 VAL A 311      -8.713 -10.784  -3.098  1.00  0.96           H  
ATOM   4595 3HG1 VAL A 311      -9.288 -10.594  -1.431  1.00  0.96           H  
ATOM   4596 1HG2 VAL A 311      -8.149 -13.154  -0.340  1.00  0.96           H  
ATOM   4597 2HG2 VAL A 311      -9.738 -12.554  -0.060  1.00  0.96           H  
ATOM   4598 3HG2 VAL A 311      -9.534 -14.158  -0.696  1.00  0.96           H  
ATOM   4599  N   GLY A 312     -10.342 -12.473  -5.039  1.00  0.97           N  
ATOM   4600  CA  GLY A 312     -10.441 -11.862  -6.358  1.00  0.97           C  
ATOM   4601  C   GLY A 312     -11.876 -11.474  -6.684  1.00  0.97           C  
ATOM   4602  O   GLY A 312     -12.147 -10.316  -7.029  1.00  0.97           O  
ATOM   4603  H   GLY A 312      -9.897 -13.387  -4.978  1.00  0.97           H  
ATOM   4604 1HA  GLY A 312      -9.812 -10.977  -6.404  1.00  0.97           H  
ATOM   4605 2HA  GLY A 312     -10.070 -12.566  -7.104  1.00  0.97           H  
ATOM   4606  N   VAL A 313     -12.802 -12.429  -6.576  1.00  0.97           N  
ATOM   4607  CA  VAL A 313     -14.191 -12.130  -6.877  1.00  0.97           C  
ATOM   4608  C   VAL A 313     -14.774 -11.118  -5.926  1.00  0.97           C  
ATOM   4609  O   VAL A 313     -15.497 -10.217  -6.352  1.00  0.97           O  
ATOM   4610  CB  VAL A 313     -15.096 -13.357  -6.806  1.00  0.97           C  
ATOM   4611  CG1 VAL A 313     -16.558 -12.862  -6.944  1.00  0.97           C  
ATOM   4612  CG2 VAL A 313     -14.738 -14.332  -7.904  1.00  0.97           C  
ATOM   4613  H   VAL A 313     -12.533 -13.371  -6.286  1.00  0.97           H  
ATOM   4614  HA  VAL A 313     -14.240 -11.726  -7.888  1.00  0.97           H  
ATOM   4615  HB  VAL A 313     -14.985 -13.843  -5.832  1.00  0.97           H  
ATOM   4616 1HG1 VAL A 313     -17.231 -13.677  -6.897  1.00  0.97           H  
ATOM   4617 2HG1 VAL A 313     -16.786 -12.164  -6.138  1.00  0.97           H  
ATOM   4618 3HG1 VAL A 313     -16.681 -12.358  -7.903  1.00  0.97           H  
ATOM   4619 1HG2 VAL A 313     -15.395 -15.198  -7.849  1.00  0.97           H  
ATOM   4620 2HG2 VAL A 313     -14.852 -13.848  -8.872  1.00  0.97           H  
ATOM   4621 3HG2 VAL A 313     -13.703 -14.651  -7.774  1.00  0.97           H  
ATOM   4622  N   ALA A 314     -14.510 -11.268  -4.630  1.00  0.97           N  
ATOM   4623  CA  ALA A 314     -15.061 -10.329  -3.687  1.00  0.97           C  
ATOM   4624  C   ALA A 314     -14.579  -8.922  -3.996  1.00  0.97           C  
ATOM   4625  O   ALA A 314     -15.384  -7.994  -4.035  1.00  0.97           O  
ATOM   4626  CB  ALA A 314     -14.660 -10.732  -2.281  1.00  0.97           C  
ATOM   4627  H   ALA A 314     -13.928 -12.032  -4.287  1.00  0.97           H  
ATOM   4628  HA  ALA A 314     -16.145 -10.348  -3.775  1.00  0.97           H  
ATOM   4629 1HB  ALA A 314     -15.075 -10.052  -1.566  1.00  0.97           H  
ATOM   4630 2HB  ALA A 314     -15.024 -11.740  -2.075  1.00  0.97           H  
ATOM   4631 3HB  ALA A 314     -13.578 -10.724  -2.211  1.00  0.97           H  
ATOM   4632  N   MET A 315     -13.294  -8.771  -4.328  1.00  0.96           N  
ATOM   4633  CA  MET A 315     -12.730  -7.468  -4.647  1.00  0.96           C  
ATOM   4634  C   MET A 315     -13.415  -6.906  -5.882  1.00  0.96           C  
ATOM   4635  O   MET A 315     -13.746  -5.721  -5.929  1.00  0.96           O  
ATOM   4636  CB  MET A 315     -11.223  -7.614  -4.855  1.00  0.96           C  
ATOM   4637  CG  MET A 315     -10.392  -6.328  -4.980  1.00  0.96           C  
ATOM   4638  SD  MET A 315     -10.290  -5.342  -3.468  1.00  0.96           S  
ATOM   4639  CE  MET A 315      -9.270  -3.974  -4.032  1.00  0.96           C  
ATOM   4640  H   MET A 315     -12.665  -9.573  -4.309  1.00  0.96           H  
ATOM   4641  HA  MET A 315     -12.917  -6.786  -3.821  1.00  0.96           H  
ATOM   4642 1HB  MET A 315     -10.812  -8.178  -4.015  1.00  0.96           H  
ATOM   4643 2HB  MET A 315     -11.048  -8.215  -5.751  1.00  0.96           H  
ATOM   4644 1HG  MET A 315      -9.387  -6.611  -5.260  1.00  0.96           H  
ATOM   4645 2HG  MET A 315     -10.806  -5.703  -5.774  1.00  0.96           H  
ATOM   4646 1HE  MET A 315      -9.114  -3.284  -3.224  1.00  0.96           H  
ATOM   4647 2HE  MET A 315      -8.312  -4.350  -4.373  1.00  0.96           H  
ATOM   4648 3HE  MET A 315      -9.769  -3.458  -4.852  1.00  0.96           H  
ATOM   4649  N   ASP A 316     -13.690  -7.763  -6.872  1.00  0.95           N  
ATOM   4650  CA  ASP A 316     -14.367  -7.339  -8.097  1.00  0.95           C  
ATOM   4651  C   ASP A 316     -15.773  -6.827  -7.765  1.00  0.95           C  
ATOM   4652  O   ASP A 316     -16.192  -5.755  -8.225  1.00  0.95           O  
ATOM   4653  CB  ASP A 316     -14.435  -8.517  -9.084  1.00  0.95           C  
ATOM   4654  CG  ASP A 316     -14.980  -8.174 -10.454  1.00  0.95           C  
ATOM   4655  OD1 ASP A 316     -14.351  -7.423 -11.161  1.00  0.95           O  
ATOM   4656  OD2 ASP A 316     -16.029  -8.662 -10.805  1.00  0.95           O  
ATOM   4657  H   ASP A 316     -13.384  -8.735  -6.789  1.00  0.95           H  
ATOM   4658  HA  ASP A 316     -13.797  -6.529  -8.550  1.00  0.95           H  
ATOM   4659 1HB  ASP A 316     -13.439  -8.950  -9.196  1.00  0.95           H  
ATOM   4660 2HB  ASP A 316     -15.066  -9.296  -8.662  1.00  0.95           H  
ATOM   4661  N   HIS A 317     -16.485  -7.585  -6.933  1.00  0.95           N  
ATOM   4662  CA  HIS A 317     -17.828  -7.236  -6.502  1.00  0.95           C  
ATOM   4663  C   HIS A 317     -17.862  -5.904  -5.770  1.00  0.95           C  
ATOM   4664  O   HIS A 317     -18.641  -5.006  -6.111  1.00  0.95           O  
ATOM   4665  CB  HIS A 317     -18.387  -8.300  -5.563  1.00  0.95           C  
ATOM   4666  CG  HIS A 317     -19.710  -7.952  -5.048  1.00  0.95           C  
ATOM   4667  ND1 HIS A 317     -20.861  -8.107  -5.777  1.00  0.95           N  
ATOM   4668  CD2 HIS A 317     -20.068  -7.406  -3.876  1.00  0.95           C  
ATOM   4669  CE1 HIS A 317     -21.880  -7.681  -5.066  1.00  0.95           C  
ATOM   4670  NE2 HIS A 317     -21.421  -7.230  -3.906  1.00  0.95           N  
ATOM   4671  H   HIS A 317     -16.075  -8.457  -6.595  1.00  0.95           H  
ATOM   4672  HA  HIS A 317     -18.480  -7.160  -7.372  1.00  0.95           H  
ATOM   4673 1HB  HIS A 317     -18.444  -9.259  -6.081  1.00  0.95           H  
ATOM   4674 2HB  HIS A 317     -17.725  -8.428  -4.718  1.00  0.95           H  
ATOM   4675  HD1 HIS A 317     -20.931  -8.463  -6.712  1.00  0.95           H  
ATOM   4676  HD2 HIS A 317     -19.494  -7.102  -3.012  1.00  0.95           H  
ATOM   4677  HE1 HIS A 317     -22.886  -7.724  -5.467  1.00  0.95           H  
ATOM   4678  N   TYR A 318     -17.005  -5.758  -4.763  1.00  0.94           N  
ATOM   4679  CA  TYR A 318     -17.044  -4.543  -3.983  1.00  0.94           C  
ATOM   4680  C   TYR A 318     -16.486  -3.387  -4.800  1.00  0.94           C  
ATOM   4681  O   TYR A 318     -16.892  -2.251  -4.592  1.00  0.94           O  
ATOM   4682  CB  TYR A 318     -16.312  -4.706  -2.658  1.00  0.94           C  
ATOM   4683  CG  TYR A 318     -16.980  -5.664  -1.707  1.00  0.94           C  
ATOM   4684  CD1 TYR A 318     -16.378  -6.854  -1.476  1.00  0.94           C  
ATOM   4685  CD2 TYR A 318     -18.186  -5.371  -1.081  1.00  0.94           C  
ATOM   4686  CE1 TYR A 318     -16.932  -7.790  -0.654  1.00  0.94           C  
ATOM   4687  CE2 TYR A 318     -18.758  -6.332  -0.235  1.00  0.94           C  
ATOM   4688  CZ  TYR A 318     -18.111  -7.542  -0.045  1.00  0.94           C  
ATOM   4689  OH  TYR A 318     -18.636  -8.512   0.741  1.00  0.94           O  
ATOM   4690  H   TYR A 318     -16.360  -6.511  -4.528  1.00  0.94           H  
ATOM   4691  HA  TYR A 318     -18.085  -4.314  -3.758  1.00  0.94           H  
ATOM   4692 1HB  TYR A 318     -15.287  -5.043  -2.840  1.00  0.94           H  
ATOM   4693 2HB  TYR A 318     -16.278  -3.757  -2.177  1.00  0.94           H  
ATOM   4694  HD1 TYR A 318     -15.454  -7.049  -1.953  1.00  0.94           H  
ATOM   4695  HD2 TYR A 318     -18.684  -4.417  -1.253  1.00  0.94           H  
ATOM   4696  HE1 TYR A 318     -16.436  -8.734  -0.488  1.00  0.94           H  
ATOM   4697  HE2 TYR A 318     -19.710  -6.137   0.265  1.00  0.94           H  
ATOM   4698  HH  TYR A 318     -19.544  -8.295   0.958  1.00  0.94           H  
ATOM   4699  N   SER A 319     -15.587  -3.649  -5.762  1.00  0.94           N  
ATOM   4700  CA  SER A 319     -15.090  -2.567  -6.607  1.00  0.94           C  
ATOM   4701  C   SER A 319     -16.247  -1.985  -7.376  1.00  0.94           C  
ATOM   4702  O   SER A 319     -16.390  -0.765  -7.473  1.00  0.94           O  
ATOM   4703  CB  SER A 319     -14.008  -3.064  -7.556  1.00  0.94           C  
ATOM   4704  OG  SER A 319     -12.853  -3.453  -6.852  1.00  0.94           O  
ATOM   4705  H   SER A 319     -15.222  -4.589  -5.904  1.00  0.94           H  
ATOM   4706  HA  SER A 319     -14.685  -1.772  -6.007  1.00  0.94           H  
ATOM   4707 1HB  SER A 319     -14.386  -3.911  -8.123  1.00  0.94           H  
ATOM   4708 2HB  SER A 319     -13.758  -2.281  -8.267  1.00  0.94           H  
ATOM   4709  HG  SER A 319     -13.147  -4.179  -6.265  1.00  0.94           H  
ATOM   4710  N   ALA A 320     -17.116  -2.850  -7.886  1.00  0.95           N  
ATOM   4711  CA  ALA A 320     -18.281  -2.385  -8.604  1.00  0.95           C  
ATOM   4712  C   ALA A 320     -19.215  -1.563  -7.695  1.00  0.95           C  
ATOM   4713  O   ALA A 320     -19.727  -0.516  -8.105  1.00  0.95           O  
ATOM   4714  CB  ALA A 320     -18.981  -3.576  -9.198  1.00  0.95           C  
ATOM   4715  H   ALA A 320     -16.942  -3.855  -7.797  1.00  0.95           H  
ATOM   4716  HA  ALA A 320     -17.943  -1.732  -9.407  1.00  0.95           H  
ATOM   4717 1HB  ALA A 320     -19.809  -3.249  -9.776  1.00  0.95           H  
ATOM   4718 2HB  ALA A 320     -18.288  -4.100  -9.829  1.00  0.95           H  
ATOM   4719 3HB  ALA A 320     -19.310  -4.236  -8.414  1.00  0.95           H  
ATOM   4720  N   VAL A 321     -19.382  -1.987  -6.431  1.00  0.96           N  
ATOM   4721  CA  VAL A 321     -20.249  -1.233  -5.516  1.00  0.96           C  
ATOM   4722  C   VAL A 321     -19.648   0.112  -5.153  1.00  0.96           C  
ATOM   4723  O   VAL A 321     -20.327   1.136  -5.208  1.00  0.96           O  
ATOM   4724  CB  VAL A 321     -20.490  -1.966  -4.179  1.00  0.96           C  
ATOM   4725  CG1 VAL A 321     -21.267  -1.056  -3.219  1.00  0.96           C  
ATOM   4726  CG2 VAL A 321     -21.230  -3.217  -4.411  1.00  0.96           C  
ATOM   4727  H   VAL A 321     -18.948  -2.864  -6.137  1.00  0.96           H  
ATOM   4728  HA  VAL A 321     -21.205  -1.074  -6.010  1.00  0.96           H  
ATOM   4729  HB  VAL A 321     -19.532  -2.195  -3.720  1.00  0.96           H  
ATOM   4730 1HG1 VAL A 321     -21.418  -1.576  -2.276  1.00  0.96           H  
ATOM   4731 2HG1 VAL A 321     -20.699  -0.142  -3.042  1.00  0.96           H  
ATOM   4732 3HG1 VAL A 321     -22.233  -0.805  -3.654  1.00  0.96           H  
ATOM   4733 1HG2 VAL A 321     -21.384  -3.725  -3.473  1.00  0.96           H  
ATOM   4734 2HG2 VAL A 321     -22.193  -2.992  -4.868  1.00  0.96           H  
ATOM   4735 3HG2 VAL A 321     -20.644  -3.847  -5.068  1.00  0.96           H  
ATOM   4736  N   PHE A 322     -18.376   0.113  -4.772  1.00  0.99           N  
ATOM   4737  CA  PHE A 322     -17.715   1.338  -4.371  1.00  0.99           C  
ATOM   4738  C   PHE A 322     -17.645   2.332  -5.523  1.00  0.99           C  
ATOM   4739  O   PHE A 322     -17.875   3.524  -5.313  1.00  0.99           O  
ATOM   4740  CB  PHE A 322     -16.324   1.037  -3.818  1.00  0.99           C  
ATOM   4741  CG  PHE A 322     -16.290   0.487  -2.390  1.00  0.99           C  
ATOM   4742  CD1 PHE A 322     -17.069  -0.592  -2.011  1.00  0.99           C  
ATOM   4743  CD2 PHE A 322     -15.430   1.037  -1.437  1.00  0.99           C  
ATOM   4744  CE1 PHE A 322     -17.003  -1.106  -0.730  1.00  0.99           C  
ATOM   4745  CE2 PHE A 322     -15.364   0.521  -0.149  1.00  0.99           C  
ATOM   4746  CZ  PHE A 322     -16.156  -0.553   0.208  1.00  0.99           C  
ATOM   4747  H   PHE A 322     -17.858  -0.759  -4.760  1.00  0.99           H  
ATOM   4748  HA  PHE A 322     -18.298   1.789  -3.572  1.00  0.99           H  
ATOM   4749 1HB  PHE A 322     -15.826   0.316  -4.471  1.00  0.99           H  
ATOM   4750 2HB  PHE A 322     -15.740   1.946  -3.827  1.00  0.99           H  
ATOM   4751  HD1 PHE A 322     -17.735  -1.039  -2.734  1.00  0.99           H  
ATOM   4752  HD2 PHE A 322     -14.800   1.883  -1.715  1.00  0.99           H  
ATOM   4753  HE1 PHE A 322     -17.617  -1.956  -0.475  1.00  0.99           H  
ATOM   4754  HE2 PHE A 322     -14.688   0.969   0.578  1.00  0.99           H  
ATOM   4755  HZ  PHE A 322     -16.107  -0.964   1.219  1.00  0.99           H  
ATOM   4756  N   GLU A 323     -17.365   1.865  -6.750  1.00  1.03           N  
ATOM   4757  CA  GLU A 323     -17.330   2.794  -7.874  1.00  1.03           C  
ATOM   4758  C   GLU A 323     -18.730   3.376  -8.074  1.00  1.03           C  
ATOM   4759  O   GLU A 323     -18.880   4.574  -8.325  1.00  1.03           O  
ATOM   4760  CB  GLU A 323     -16.831   2.136  -9.165  1.00  1.03           C  
ATOM   4761  CG  GLU A 323     -16.606   3.152 -10.307  1.00  1.03           C  
ATOM   4762  CD  GLU A 323     -16.002   2.557 -11.578  1.00  1.03           C  
ATOM   4763  OE1 GLU A 323     -14.932   2.980 -11.953  1.00  1.03           O  
ATOM   4764  OE2 GLU A 323     -16.634   1.711 -12.187  1.00  1.03           O  
ATOM   4765  H   GLU A 323     -17.163   0.878  -6.908  1.00  1.03           H  
ATOM   4766  HA  GLU A 323     -16.652   3.612  -7.630  1.00  1.03           H  
ATOM   4767 1HB  GLU A 323     -15.890   1.620  -8.973  1.00  1.03           H  
ATOM   4768 2HB  GLU A 323     -17.553   1.388  -9.487  1.00  1.03           H  
ATOM   4769 1HG  GLU A 323     -17.556   3.614 -10.546  1.00  1.03           H  
ATOM   4770 2HG  GLU A 323     -15.946   3.940  -9.935  1.00  1.03           H  
ATOM   4771  N   ALA A 324     -19.760   2.529  -7.960  1.00  1.08           N  
ATOM   4772  CA  ALA A 324     -21.126   3.003  -8.085  1.00  1.08           C  
ATOM   4773  C   ALA A 324     -21.439   4.038  -7.010  1.00  1.08           C  
ATOM   4774  O   ALA A 324     -22.112   5.034  -7.274  1.00  1.08           O  
ATOM   4775  CB  ALA A 324     -22.095   1.852  -7.981  1.00  1.08           C  
ATOM   4776  H   ALA A 324     -19.604   1.533  -7.796  1.00  1.08           H  
ATOM   4777  HA  ALA A 324     -21.233   3.476  -9.056  1.00  1.08           H  
ATOM   4778 1HB  ALA A 324     -23.096   2.209  -8.096  1.00  1.08           H  
ATOM   4779 2HB  ALA A 324     -21.874   1.127  -8.758  1.00  1.08           H  
ATOM   4780 3HB  ALA A 324     -21.990   1.382  -7.017  1.00  1.08           H  
ATOM   4781  N   LEU A 325     -20.913   3.852  -5.787  1.00  1.14           N  
ATOM   4782  CA  LEU A 325     -21.191   4.849  -4.762  1.00  1.14           C  
ATOM   4783  C   LEU A 325     -20.540   6.166  -5.183  1.00  1.14           C  
ATOM   4784  O   LEU A 325     -21.202   7.209  -5.178  1.00  1.14           O  
ATOM   4785  CB  LEU A 325     -20.576   4.475  -3.386  1.00  1.14           C  
ATOM   4786  CG  LEU A 325     -21.113   3.214  -2.598  1.00  1.14           C  
ATOM   4787  CD1 LEU A 325     -20.213   3.000  -1.382  1.00  1.14           C  
ATOM   4788  CD2 LEU A 325     -22.553   3.381  -2.146  1.00  1.14           C  
ATOM   4789  H   LEU A 325     -20.377   3.011  -5.576  1.00  1.14           H  
ATOM   4790  HA  LEU A 325     -22.267   4.987  -4.676  1.00  1.14           H  
ATOM   4791 1HB  LEU A 325     -19.508   4.317  -3.531  1.00  1.14           H  
ATOM   4792 2HB  LEU A 325     -20.691   5.335  -2.728  1.00  1.14           H  
ATOM   4793  HG  LEU A 325     -21.042   2.345  -3.232  1.00  1.14           H  
ATOM   4794 1HD1 LEU A 325     -20.544   2.138  -0.849  1.00  1.14           H  
ATOM   4795 2HD1 LEU A 325     -19.178   2.857  -1.696  1.00  1.14           H  
ATOM   4796 3HD1 LEU A 325     -20.266   3.868  -0.728  1.00  1.14           H  
ATOM   4797 1HD2 LEU A 325     -22.867   2.488  -1.606  1.00  1.14           H  
ATOM   4798 2HD2 LEU A 325     -22.633   4.241  -1.488  1.00  1.14           H  
ATOM   4799 3HD2 LEU A 325     -23.191   3.517  -3.016  1.00  1.14           H  
ATOM   4800  N   GLU A 326     -19.282   6.082  -5.667  1.00  1.22           N  
ATOM   4801  CA  GLU A 326     -18.476   7.235  -6.097  1.00  1.22           C  
ATOM   4802  C   GLU A 326     -19.139   8.020  -7.210  1.00  1.22           C  
ATOM   4803  O   GLU A 326     -19.095   9.251  -7.244  1.00  1.22           O  
ATOM   4804  CB  GLU A 326     -17.074   6.784  -6.537  1.00  1.22           C  
ATOM   4805  CG  GLU A 326     -16.116   7.927  -6.938  1.00  1.22           C  
ATOM   4806  CD  GLU A 326     -14.663   7.476  -7.075  1.00  1.22           C  
ATOM   4807  OE1 GLU A 326     -14.090   7.104  -6.057  1.00  1.22           O  
ATOM   4808  OE2 GLU A 326     -14.137   7.503  -8.164  1.00  1.22           O  
ATOM   4809  H   GLU A 326     -18.838   5.163  -5.682  1.00  1.22           H  
ATOM   4810  HA  GLU A 326     -18.357   7.893  -5.245  1.00  1.22           H  
ATOM   4811 1HB  GLU A 326     -16.621   6.178  -5.766  1.00  1.22           H  
ATOM   4812 2HB  GLU A 326     -17.169   6.149  -7.408  1.00  1.22           H  
ATOM   4813 1HG  GLU A 326     -16.448   8.325  -7.896  1.00  1.22           H  
ATOM   4814 2HG  GLU A 326     -16.185   8.729  -6.208  1.00  1.22           H  
ATOM   4815  N   ALA A 327     -19.798   7.299  -8.103  1.00  1.31           N  
ATOM   4816  CA  ALA A 327     -20.510   7.874  -9.227  1.00  1.31           C  
ATOM   4817  C   ALA A 327     -21.613   8.835  -8.783  1.00  1.31           C  
ATOM   4818  O   ALA A 327     -22.030   9.697  -9.561  1.00  1.31           O  
ATOM   4819  CB  ALA A 327     -21.111   6.769 -10.065  1.00  1.31           C  
ATOM   4820  H   ALA A 327     -19.760   6.284  -8.018  1.00  1.31           H  
ATOM   4821  HA  ALA A 327     -19.793   8.432  -9.826  1.00  1.31           H  
ATOM   4822 1HB  ALA A 327     -21.615   7.197 -10.928  1.00  1.31           H  
ATOM   4823 2HB  ALA A 327     -20.310   6.106 -10.392  1.00  1.31           H  
ATOM   4824 3HB  ALA A 327     -21.825   6.207  -9.473  1.00  1.31           H  
ATOM   4825  N   THR A 328     -22.134   8.647  -7.564  1.00  1.41           N  
ATOM   4826  CA  THR A 328     -23.228   9.461  -7.070  1.00  1.41           C  
ATOM   4827  C   THR A 328     -22.818  10.339  -5.868  1.00  1.41           C  
ATOM   4828  O   THR A 328     -23.408  11.400  -5.636  1.00  1.41           O  
ATOM   4829  CB  THR A 328     -24.359   8.508  -6.641  1.00  1.41           C  
ATOM   4830  OG1 THR A 328     -23.901   7.689  -5.565  1.00  1.41           O  
ATOM   4831  CG2 THR A 328     -24.720   7.579  -7.820  1.00  1.41           C  
ATOM   4832  H   THR A 328     -21.746   7.937  -6.947  1.00  1.41           H  
ATOM   4833  HA  THR A 328     -23.574  10.112  -7.871  1.00  1.41           H  
ATOM   4834  HB  THR A 328     -25.234   9.073  -6.326  1.00  1.41           H  
ATOM   4835  HG1 THR A 328     -22.943   7.488  -5.671  1.00  1.41           H  
ATOM   4836 1HG2 THR A 328     -25.494   6.887  -7.515  1.00  1.41           H  
ATOM   4837 2HG2 THR A 328     -25.069   8.173  -8.665  1.00  1.41           H  
ATOM   4838 3HG2 THR A 328     -23.840   7.011  -8.113  1.00  1.41           H  
ATOM   4839  N   VAL A 329     -21.813   9.885  -5.112  1.00  1.50           N  
ATOM   4840  CA  VAL A 329     -21.331  10.537  -3.897  1.00  1.50           C  
ATOM   4841  C   VAL A 329     -19.805  10.719  -3.902  1.00  1.50           C  
ATOM   4842  O   VAL A 329     -19.073   9.732  -3.921  1.00  1.50           O  
ATOM   4843  CB  VAL A 329     -21.755   9.717  -2.670  1.00  1.50           C  
ATOM   4844  CG1 VAL A 329     -21.227  10.316  -1.410  1.00  1.50           C  
ATOM   4845  CG2 VAL A 329     -23.222   9.707  -2.589  1.00  1.50           C  
ATOM   4846  H   VAL A 329     -21.382   9.008  -5.369  1.00  1.50           H  
ATOM   4847  HA  VAL A 329     -21.835  11.493  -3.838  1.00  1.50           H  
ATOM   4848  HB  VAL A 329     -21.367   8.699  -2.756  1.00  1.50           H  
ATOM   4849 1HG1 VAL A 329     -21.553   9.717  -0.558  1.00  1.50           H  
ATOM   4850 2HG1 VAL A 329     -20.136  10.335  -1.458  1.00  1.50           H  
ATOM   4851 3HG1 VAL A 329     -21.608  11.322  -1.298  1.00  1.50           H  
ATOM   4852 1HG2 VAL A 329     -23.495   9.154  -1.730  1.00  1.50           H  
ATOM   4853 2HG2 VAL A 329     -23.588  10.728  -2.492  1.00  1.50           H  
ATOM   4854 3HG2 VAL A 329     -23.651   9.253  -3.468  1.00  1.50           H  
ATOM   4855  N   PRO A 330     -19.277  11.943  -3.762  1.00  1.56           N  
ATOM   4856  CA  PRO A 330     -17.861  12.210  -3.856  1.00  1.56           C  
ATOM   4857  C   PRO A 330     -17.085  11.598  -2.687  1.00  1.56           C  
ATOM   4858  O   PRO A 330     -17.634  11.439  -1.593  1.00  1.56           O  
ATOM   4859  CB  PRO A 330     -17.812  13.742  -3.832  1.00  1.56           C  
ATOM   4860  CG  PRO A 330     -19.070  14.162  -3.102  1.00  1.56           C  
ATOM   4861  CD  PRO A 330     -20.111  13.127  -3.481  1.00  1.56           C  
ATOM   4862  HA  PRO A 330     -17.544  11.831  -4.831  1.00  1.56           H  
ATOM   4863 1HB  PRO A 330     -16.899  14.083  -3.326  1.00  1.56           H  
ATOM   4864 2HB  PRO A 330     -17.767  14.131  -4.860  1.00  1.56           H  
ATOM   4865 1HG  PRO A 330     -18.882  14.198  -2.019  1.00  1.56           H  
ATOM   4866 2HG  PRO A 330     -19.360  15.182  -3.405  1.00  1.56           H  
ATOM   4867 1HD  PRO A 330     -20.764  12.975  -2.621  1.00  1.56           H  
ATOM   4868 2HD  PRO A 330     -20.665  13.437  -4.385  1.00  1.56           H  
ATOM   4869  N   PRO A 331     -15.776  11.329  -2.863  1.00  1.56           N  
ATOM   4870  CA  PRO A 331     -14.846  10.820  -1.864  1.00  1.56           C  
ATOM   4871  C   PRO A 331     -14.827  11.625  -0.566  1.00  1.56           C  
ATOM   4872  O   PRO A 331     -14.533  11.076   0.497  1.00  1.56           O  
ATOM   4873  CB  PRO A 331     -13.494  10.960  -2.584  1.00  1.56           C  
ATOM   4874  CG  PRO A 331     -13.816  10.838  -4.038  1.00  1.56           C  
ATOM   4875  CD  PRO A 331     -15.149  11.522  -4.205  1.00  1.56           C  
ATOM   4876  HA  PRO A 331     -15.075   9.769  -1.663  1.00  1.56           H  
ATOM   4877 1HB  PRO A 331     -13.023  11.918  -2.323  1.00  1.56           H  
ATOM   4878 2HB  PRO A 331     -12.807  10.168  -2.250  1.00  1.56           H  
ATOM   4879 1HG  PRO A 331     -13.019  11.308  -4.638  1.00  1.56           H  
ATOM   4880 2HG  PRO A 331     -13.841   9.776  -4.333  1.00  1.56           H  
ATOM   4881 1HD  PRO A 331     -15.030  12.589  -4.445  1.00  1.56           H  
ATOM   4882 2HD  PRO A 331     -15.667  10.960  -4.990  1.00  1.56           H  
ATOM   4883  N   GLY A 332     -15.128  12.917  -0.638  1.00  1.52           N  
ATOM   4884  CA  GLY A 332     -15.096  13.757   0.550  1.00  1.52           C  
ATOM   4885  C   GLY A 332     -16.367  13.709   1.399  1.00  1.52           C  
ATOM   4886  O   GLY A 332     -16.434  14.368   2.439  1.00  1.52           O  
ATOM   4887  H   GLY A 332     -15.374  13.334  -1.522  1.00  1.52           H  
ATOM   4888 1HA  GLY A 332     -14.246  13.463   1.165  1.00  1.52           H  
ATOM   4889 2HA  GLY A 332     -14.911  14.786   0.244  1.00  1.52           H  
ATOM   4890  N   SER A 333     -17.382  12.960   0.973  1.00  1.43           N  
ATOM   4891  CA  SER A 333     -18.610  12.931   1.750  1.00  1.43           C  
ATOM   4892  C   SER A 333     -18.607  11.906   2.868  1.00  1.43           C  
ATOM   4893  O   SER A 333     -18.373  10.706   2.666  1.00  1.43           O  
ATOM   4894  CB  SER A 333     -19.806  12.665   0.882  1.00  1.43           C  
ATOM   4895  OG  SER A 333     -20.983  12.530   1.678  1.00  1.43           O  
ATOM   4896  H   SER A 333     -17.311  12.422   0.109  1.00  1.43           H  
ATOM   4897  HA  SER A 333     -18.741  13.915   2.201  1.00  1.43           H  
ATOM   4898 1HB  SER A 333     -19.930  13.479   0.173  1.00  1.43           H  
ATOM   4899 2HB  SER A 333     -19.629  11.764   0.320  1.00  1.43           H  
ATOM   4900  HG  SER A 333     -21.731  12.620   1.070  1.00  1.43           H  
ATOM   4901  N   ARG A 334     -19.042  12.366   4.032  1.00  1.33           N  
ATOM   4902  CA  ARG A 334     -19.171  11.527   5.209  1.00  1.33           C  
ATOM   4903  C   ARG A 334     -20.205  10.423   4.997  1.00  1.33           C  
ATOM   4904  O   ARG A 334     -20.187   9.407   5.693  1.00  1.33           O  
ATOM   4905  CB  ARG A 334     -19.552  12.364   6.420  1.00  1.33           C  
ATOM   4906  CG  ARG A 334     -18.451  13.288   6.925  1.00  1.33           C  
ATOM   4907  CD  ARG A 334     -18.900  14.103   8.092  1.00  1.33           C  
ATOM   4908  NE  ARG A 334     -17.846  14.983   8.580  1.00  1.33           N  
ATOM   4909  CZ  ARG A 334     -18.006  15.914   9.543  1.00  1.33           C  
ATOM   4910  NH1 ARG A 334     -19.179  16.076  10.115  1.00  1.33           N  
ATOM   4911  NH2 ARG A 334     -16.982  16.663   9.914  1.00  1.33           N  
ATOM   4912  H   ARG A 334     -19.245  13.353   4.108  1.00  1.33           H  
ATOM   4913  HA  ARG A 334     -18.205  11.067   5.405  1.00  1.33           H  
ATOM   4914 1HB  ARG A 334     -20.420  12.977   6.179  1.00  1.33           H  
ATOM   4915 2HB  ARG A 334     -19.834  11.705   7.241  1.00  1.33           H  
ATOM   4916 1HG  ARG A 334     -17.592  12.690   7.232  1.00  1.33           H  
ATOM   4917 2HG  ARG A 334     -18.152  13.966   6.124  1.00  1.33           H  
ATOM   4918 1HD  ARG A 334     -19.750  14.719   7.799  1.00  1.33           H  
ATOM   4919 2HD  ARG A 334     -19.195  13.441   8.905  1.00  1.33           H  
ATOM   4920  HE  ARG A 334     -16.928  14.891   8.166  1.00  1.33           H  
ATOM   4921 1HH1 ARG A 334     -19.962  15.504   9.832  1.00  1.33           H  
ATOM   4922 2HH1 ARG A 334     -19.297  16.773  10.836  1.00  1.33           H  
ATOM   4923 1HH2 ARG A 334     -16.080  16.539   9.475  1.00  1.33           H  
ATOM   4924 2HH2 ARG A 334     -17.101  17.360  10.635  1.00  1.33           H  
ATOM   4925  N   GLU A 335     -21.144  10.630   4.065  1.00  1.23           N  
ATOM   4926  CA  GLU A 335     -22.169   9.625   3.816  1.00  1.23           C  
ATOM   4927  C   GLU A 335     -21.536   8.369   3.241  1.00  1.23           C  
ATOM   4928  O   GLU A 335     -21.969   7.252   3.524  1.00  1.23           O  
ATOM   4929  CB  GLU A 335     -23.244  10.155   2.870  1.00  1.23           C  
ATOM   4930  CG  GLU A 335     -24.109  11.271   3.470  1.00  1.23           C  
ATOM   4931  CD  GLU A 335     -25.171  11.794   2.525  1.00  1.23           C  
ATOM   4932  OE1 GLU A 335     -25.192  11.366   1.400  1.00  1.23           O  
ATOM   4933  OE2 GLU A 335     -25.953  12.621   2.934  1.00  1.23           O  
ATOM   4934  H   GLU A 335     -21.108  11.459   3.471  1.00  1.23           H  
ATOM   4935  HA  GLU A 335     -22.640   9.364   4.765  1.00  1.23           H  
ATOM   4936 1HB  GLU A 335     -22.782  10.522   1.953  1.00  1.23           H  
ATOM   4937 2HB  GLU A 335     -23.911   9.343   2.598  1.00  1.23           H  
ATOM   4938 1HG  GLU A 335     -24.596  10.890   4.368  1.00  1.23           H  
ATOM   4939 2HG  GLU A 335     -23.456  12.092   3.765  1.00  1.23           H  
ATOM   4940  N   ARG A 336     -20.493   8.556   2.430  1.00  1.14           N  
ATOM   4941  CA  ARG A 336     -19.832   7.443   1.787  1.00  1.14           C  
ATOM   4942  C   ARG A 336     -18.953   6.761   2.799  1.00  1.14           C  
ATOM   4943  O   ARG A 336     -18.949   5.535   2.895  1.00  1.14           O  
ATOM   4944  CB  ARG A 336     -19.008   7.918   0.607  1.00  1.14           C  
ATOM   4945  CG  ARG A 336     -18.285   6.870  -0.136  1.00  1.14           C  
ATOM   4946  CD  ARG A 336     -17.637   7.423  -1.342  1.00  1.14           C  
ATOM   4947  NE  ARG A 336     -16.707   6.468  -1.905  1.00  1.14           N  
ATOM   4948  CZ  ARG A 336     -15.913   6.707  -2.951  1.00  1.14           C  
ATOM   4949  NH1 ARG A 336     -15.941   7.831  -3.571  1.00  1.14           N  
ATOM   4950  NH2 ARG A 336     -15.076   5.816  -3.390  1.00  1.14           N  
ATOM   4951  H   ARG A 336     -20.119   9.491   2.283  1.00  1.14           H  
ATOM   4952  HA  ARG A 336     -20.583   6.735   1.433  1.00  1.14           H  
ATOM   4953 1HB  ARG A 336     -19.649   8.403  -0.099  1.00  1.14           H  
ATOM   4954 2HB  ARG A 336     -18.277   8.658   0.943  1.00  1.14           H  
ATOM   4955 1HG  ARG A 336     -17.512   6.459   0.506  1.00  1.14           H  
ATOM   4956 2HG  ARG A 336     -18.969   6.077  -0.438  1.00  1.14           H  
ATOM   4957 1HD  ARG A 336     -18.394   7.655  -2.099  1.00  1.14           H  
ATOM   4958 2HD  ARG A 336     -17.092   8.332  -1.087  1.00  1.14           H  
ATOM   4959  HE  ARG A 336     -16.638   5.545  -1.452  1.00  1.14           H  
ATOM   4960 1HH1 ARG A 336     -16.602   8.557  -3.303  1.00  1.14           H  
ATOM   4961 2HH1 ARG A 336     -15.294   7.922  -4.373  1.00  1.14           H  
ATOM   4962 1HH2 ARG A 336     -15.002   4.915  -2.940  1.00  1.14           H  
ATOM   4963 2HH2 ARG A 336     -14.513   6.078  -4.211  1.00  1.14           H  
ATOM   4964  N   LEU A 337     -18.244   7.559   3.598  1.00  1.09           N  
ATOM   4965  CA  LEU A 337     -17.368   6.971   4.598  1.00  1.09           C  
ATOM   4966  C   LEU A 337     -18.178   6.164   5.612  1.00  1.09           C  
ATOM   4967  O   LEU A 337     -17.767   5.077   6.014  1.00  1.09           O  
ATOM   4968  CB  LEU A 337     -16.569   8.069   5.303  1.00  1.09           C  
ATOM   4969  CG  LEU A 337     -15.521   8.762   4.432  1.00  1.09           C  
ATOM   4970  CD1 LEU A 337     -14.958   9.972   5.160  1.00  1.09           C  
ATOM   4971  CD2 LEU A 337     -14.407   7.761   4.112  1.00  1.09           C  
ATOM   4972  H   LEU A 337     -18.301   8.574   3.479  1.00  1.09           H  
ATOM   4973  HA  LEU A 337     -16.673   6.298   4.096  1.00  1.09           H  
ATOM   4974 1HB  LEU A 337     -17.264   8.824   5.662  1.00  1.09           H  
ATOM   4975 2HB  LEU A 337     -16.061   7.634   6.162  1.00  1.09           H  
ATOM   4976  HG  LEU A 337     -15.989   9.105   3.504  1.00  1.09           H  
ATOM   4977 1HD1 LEU A 337     -14.219  10.460   4.527  1.00  1.09           H  
ATOM   4978 2HD1 LEU A 337     -15.764  10.671   5.377  1.00  1.09           H  
ATOM   4979 3HD1 LEU A 337     -14.492   9.651   6.088  1.00  1.09           H  
ATOM   4980 1HD2 LEU A 337     -13.663   8.233   3.480  1.00  1.09           H  
ATOM   4981 2HD2 LEU A 337     -13.934   7.423   5.033  1.00  1.09           H  
ATOM   4982 3HD2 LEU A 337     -14.823   6.901   3.590  1.00  1.09           H  
ATOM   4983  N   ALA A 338     -19.358   6.658   6.006  1.00  1.06           N  
ATOM   4984  CA  ALA A 338     -20.178   5.907   6.949  1.00  1.06           C  
ATOM   4985  C   ALA A 338     -20.560   4.553   6.368  1.00  1.06           C  
ATOM   4986  O   ALA A 338     -20.434   3.522   7.027  1.00  1.06           O  
ATOM   4987  CB  ALA A 338     -21.433   6.691   7.283  1.00  1.06           C  
ATOM   4988  H   ALA A 338     -19.678   7.570   5.683  1.00  1.06           H  
ATOM   4989  HA  ALA A 338     -19.598   5.741   7.856  1.00  1.06           H  
ATOM   4990 1HB  ALA A 338     -22.032   6.136   7.998  1.00  1.06           H  
ATOM   4991 2HB  ALA A 338     -21.155   7.654   7.709  1.00  1.06           H  
ATOM   4992 3HB  ALA A 338     -22.011   6.854   6.370  1.00  1.06           H  
ATOM   4993  N   VAL A 339     -20.939   4.532   5.098  1.00  1.05           N  
ATOM   4994  CA  VAL A 339     -21.295   3.280   4.461  1.00  1.05           C  
ATOM   4995  C   VAL A 339     -20.141   2.316   4.341  1.00  1.05           C  
ATOM   4996  O   VAL A 339     -20.250   1.133   4.688  1.00  1.05           O  
ATOM   4997  CB  VAL A 339     -21.813   3.557   3.055  1.00  1.05           C  
ATOM   4998  CG1 VAL A 339     -21.963   2.278   2.298  1.00  1.05           C  
ATOM   4999  CG2 VAL A 339     -23.126   4.226   3.168  1.00  1.05           C  
ATOM   5000  H   VAL A 339     -21.031   5.403   4.568  1.00  1.05           H  
ATOM   5001  HA  VAL A 339     -22.089   2.815   5.046  1.00  1.05           H  
ATOM   5002  HB  VAL A 339     -21.107   4.193   2.522  1.00  1.05           H  
ATOM   5003 1HG1 VAL A 339     -22.318   2.522   1.310  1.00  1.05           H  
ATOM   5004 2HG1 VAL A 339     -21.002   1.790   2.223  1.00  1.05           H  
ATOM   5005 3HG1 VAL A 339     -22.660   1.623   2.805  1.00  1.05           H  
ATOM   5006 1HG2 VAL A 339     -23.516   4.434   2.182  1.00  1.05           H  
ATOM   5007 2HG2 VAL A 339     -23.802   3.575   3.705  1.00  1.05           H  
ATOM   5008 3HG2 VAL A 339     -23.017   5.141   3.714  1.00  1.05           H  
ATOM   5009  N   GLU A 340     -19.022   2.811   3.863  1.00  1.05           N  
ATOM   5010  CA  GLU A 340     -17.890   1.945   3.666  1.00  1.05           C  
ATOM   5011  C   GLU A 340     -17.334   1.399   4.985  1.00  1.05           C  
ATOM   5012  O   GLU A 340     -17.023   0.211   5.092  1.00  1.05           O  
ATOM   5013  CB  GLU A 340     -16.863   2.706   2.845  1.00  1.05           C  
ATOM   5014  CG  GLU A 340     -17.371   2.940   1.417  1.00  1.05           C  
ATOM   5015  CD  GLU A 340     -16.513   3.822   0.612  1.00  1.05           C  
ATOM   5016  OE1 GLU A 340     -15.616   4.399   1.160  1.00  1.05           O  
ATOM   5017  OE2 GLU A 340     -16.755   3.939  -0.564  1.00  1.05           O  
ATOM   5018  H   GLU A 340     -18.967   3.800   3.611  1.00  1.05           H  
ATOM   5019  HA  GLU A 340     -18.220   1.107   3.067  1.00  1.05           H  
ATOM   5020 1HB  GLU A 340     -16.665   3.677   3.309  1.00  1.05           H  
ATOM   5021 2HB  GLU A 340     -15.930   2.152   2.801  1.00  1.05           H  
ATOM   5022 1HG  GLU A 340     -17.492   1.991   0.917  1.00  1.05           H  
ATOM   5023 2HG  GLU A 340     -18.361   3.390   1.484  1.00  1.05           H  
ATOM   5024  N   GLN A 341     -17.285   2.231   6.026  1.00  1.06           N  
ATOM   5025  CA  GLN A 341     -16.726   1.789   7.298  1.00  1.06           C  
ATOM   5026  C   GLN A 341     -17.670   0.951   8.164  1.00  1.06           C  
ATOM   5027  O   GLN A 341     -17.204   0.073   8.896  1.00  1.06           O  
ATOM   5028  CB  GLN A 341     -16.247   2.996   8.102  1.00  1.06           C  
ATOM   5029  CG  GLN A 341     -15.072   3.776   7.469  1.00  1.06           C  
ATOM   5030  CD  GLN A 341     -13.796   2.947   7.329  1.00  1.06           C  
ATOM   5031  OE1 GLN A 341     -13.384   2.243   8.259  1.00  1.06           O  
ATOM   5032  NE2 GLN A 341     -13.156   3.030   6.165  1.00  1.06           N  
ATOM   5033  H   GLN A 341     -17.581   3.203   5.926  1.00  1.06           H  
ATOM   5034  HA  GLN A 341     -15.864   1.172   7.081  1.00  1.06           H  
ATOM   5035 1HB  GLN A 341     -17.082   3.694   8.220  1.00  1.06           H  
ATOM   5036 2HB  GLN A 341     -15.952   2.675   9.098  1.00  1.06           H  
ATOM   5037 1HG  GLN A 341     -15.376   4.105   6.471  1.00  1.06           H  
ATOM   5038 2HG  GLN A 341     -14.852   4.643   8.091  1.00  1.06           H  
ATOM   5039 1HE2 GLN A 341     -12.317   2.501   6.022  1.00  1.06           H  
ATOM   5040 2HE2 GLN A 341     -13.518   3.610   5.432  1.00  1.06           H  
ATOM   5041  N   GLU A 342     -18.983   1.204   8.097  1.00  1.07           N  
ATOM   5042  CA  GLU A 342     -19.929   0.484   8.948  1.00  1.07           C  
ATOM   5043  C   GLU A 342     -20.731  -0.620   8.247  1.00  1.07           C  
ATOM   5044  O   GLU A 342     -21.267  -1.492   8.931  1.00  1.07           O  
ATOM   5045  CB  GLU A 342     -20.890   1.460   9.602  1.00  1.07           C  
ATOM   5046  CG  GLU A 342     -20.230   2.495  10.532  1.00  1.07           C  
ATOM   5047  CD  GLU A 342     -21.215   3.471  11.188  1.00  1.07           C  
ATOM   5048  OE1 GLU A 342     -22.383   3.412  10.892  1.00  1.07           O  
ATOM   5049  OE2 GLU A 342     -20.784   4.262  11.997  1.00  1.07           O  
ATOM   5050  H   GLU A 342     -19.341   1.945   7.494  1.00  1.07           H  
ATOM   5051  HA  GLU A 342     -19.359   0.009   9.744  1.00  1.07           H  
ATOM   5052 1HB  GLU A 342     -21.387   1.989   8.832  1.00  1.07           H  
ATOM   5053 2HB  GLU A 342     -21.639   0.912  10.161  1.00  1.07           H  
ATOM   5054 1HG  GLU A 342     -19.685   1.967  11.312  1.00  1.07           H  
ATOM   5055 2HG  GLU A 342     -19.508   3.065   9.944  1.00  1.07           H  
ATOM   5056  N   VAL A 343     -20.875  -0.564   6.916  1.00  1.08           N  
ATOM   5057  CA  VAL A 343     -21.664  -1.566   6.202  1.00  1.08           C  
ATOM   5058  C   VAL A 343     -20.795  -2.437   5.301  1.00  1.08           C  
ATOM   5059  O   VAL A 343     -20.688  -3.651   5.503  1.00  1.08           O  
ATOM   5060  CB  VAL A 343     -22.735  -0.875   5.310  1.00  1.08           C  
ATOM   5061  CG1 VAL A 343     -23.536  -1.903   4.505  1.00  1.08           C  
ATOM   5062  CG2 VAL A 343     -23.663  -0.024   6.178  1.00  1.08           C  
ATOM   5063  H   VAL A 343     -20.449   0.179   6.369  1.00  1.08           H  
ATOM   5064  HA  VAL A 343     -22.165  -2.203   6.931  1.00  1.08           H  
ATOM   5065  HB  VAL A 343     -22.239  -0.236   4.596  1.00  1.08           H  
ATOM   5066 1HG1 VAL A 343     -24.260  -1.384   3.876  1.00  1.08           H  
ATOM   5067 2HG1 VAL A 343     -22.867  -2.487   3.871  1.00  1.08           H  
ATOM   5068 3HG1 VAL A 343     -24.060  -2.574   5.185  1.00  1.08           H  
ATOM   5069 1HG2 VAL A 343     -24.394   0.484   5.546  1.00  1.08           H  
ATOM   5070 2HG2 VAL A 343     -24.179  -0.657   6.897  1.00  1.08           H  
ATOM   5071 3HG2 VAL A 343     -23.070   0.709   6.704  1.00  1.08           H  
ATOM   5072  N   LEU A 344     -20.143  -1.816   4.324  1.00  1.08           N  
ATOM   5073  CA  LEU A 344     -19.469  -2.618   3.313  1.00  1.08           C  
ATOM   5074  C   LEU A 344     -18.184  -3.231   3.833  1.00  1.08           C  
ATOM   5075  O   LEU A 344     -17.887  -4.384   3.530  1.00  1.08           O  
ATOM   5076  CB  LEU A 344     -19.224  -1.776   2.078  1.00  1.08           C  
ATOM   5077  CG  LEU A 344     -20.533  -1.312   1.397  1.00  1.08           C  
ATOM   5078  CD1 LEU A 344     -20.251  -0.357   0.280  1.00  1.08           C  
ATOM   5079  CD2 LEU A 344     -21.263  -2.516   0.879  1.00  1.08           C  
ATOM   5080  H   LEU A 344     -20.179  -0.798   4.263  1.00  1.08           H  
ATOM   5081  HA  LEU A 344     -20.139  -3.431   3.030  1.00  1.08           H  
ATOM   5082 1HB  LEU A 344     -18.630  -0.920   2.336  1.00  1.08           H  
ATOM   5083 2HB  LEU A 344     -18.679  -2.385   1.378  1.00  1.08           H  
ATOM   5084  HG  LEU A 344     -21.149  -0.794   2.135  1.00  1.08           H  
ATOM   5085 1HD1 LEU A 344     -21.190  -0.038  -0.157  1.00  1.08           H  
ATOM   5086 2HD1 LEU A 344     -19.713   0.508   0.667  1.00  1.08           H  
ATOM   5087 3HD1 LEU A 344     -19.665  -0.837  -0.473  1.00  1.08           H  
ATOM   5088 1HD2 LEU A 344     -22.192  -2.218   0.416  1.00  1.08           H  
ATOM   5089 2HD2 LEU A 344     -20.641  -3.025   0.146  1.00  1.08           H  
ATOM   5090 3HD2 LEU A 344     -21.475  -3.192   1.708  1.00  1.08           H  
ATOM   5091  N   GLY A 345     -17.443  -2.506   4.665  1.00  1.08           N  
ATOM   5092  CA  GLY A 345     -16.223  -3.049   5.238  1.00  1.08           C  
ATOM   5093  C   GLY A 345     -16.514  -4.324   6.030  1.00  1.08           C  
ATOM   5094  O   GLY A 345     -15.718  -5.262   6.021  1.00  1.08           O  
ATOM   5095  H   GLY A 345     -17.676  -1.539   4.872  1.00  1.08           H  
ATOM   5096 1HA  GLY A 345     -15.502  -3.252   4.452  1.00  1.08           H  
ATOM   5097 2HA  GLY A 345     -15.777  -2.301   5.894  1.00  1.08           H  
ATOM   5098  N   ARG A 346     -17.679  -4.384   6.694  1.00  1.09           N  
ATOM   5099  CA  ARG A 346     -18.031  -5.566   7.473  1.00  1.09           C  
ATOM   5100  C   ARG A 346     -18.330  -6.724   6.546  1.00  1.09           C  
ATOM   5101  O   ARG A 346     -17.945  -7.866   6.814  1.00  1.09           O  
ATOM   5102  CB  ARG A 346     -19.252  -5.326   8.339  1.00  1.09           C  
ATOM   5103  CG  ARG A 346     -19.056  -4.372   9.469  1.00  1.09           C  
ATOM   5104  CD  ARG A 346     -20.278  -4.257  10.296  1.00  1.09           C  
ATOM   5105  NE  ARG A 346     -20.098  -3.296  11.353  1.00  1.09           N  
ATOM   5106  CZ  ARG A 346     -20.924  -3.126  12.398  1.00  1.09           C  
ATOM   5107  NH1 ARG A 346     -21.991  -3.884  12.540  1.00  1.09           N  
ATOM   5108  NH2 ARG A 346     -20.636  -2.202  13.284  1.00  1.09           N  
ATOM   5109  H   ARG A 346     -18.315  -3.598   6.655  1.00  1.09           H  
ATOM   5110  HA  ARG A 346     -17.186  -5.831   8.112  1.00  1.09           H  
ATOM   5111 1HB  ARG A 346     -20.057  -4.930   7.718  1.00  1.09           H  
ATOM   5112 2HB  ARG A 346     -19.598  -6.271   8.754  1.00  1.09           H  
ATOM   5113 1HG  ARG A 346     -18.235  -4.712  10.100  1.00  1.09           H  
ATOM   5114 2HG  ARG A 346     -18.826  -3.380   9.068  1.00  1.09           H  
ATOM   5115 1HD  ARG A 346     -21.114  -3.933   9.675  1.00  1.09           H  
ATOM   5116 2HD  ARG A 346     -20.512  -5.220  10.746  1.00  1.09           H  
ATOM   5117  HE  ARG A 346     -19.296  -2.684  11.290  1.00  1.09           H  
ATOM   5118 1HH1 ARG A 346     -22.199  -4.593  11.861  1.00  1.09           H  
ATOM   5119 2HH1 ARG A 346     -22.617  -3.769  13.357  1.00  1.09           H  
ATOM   5120 1HH2 ARG A 346     -19.810  -1.636  13.174  1.00  1.09           H  
ATOM   5121 2HH2 ARG A 346     -21.226  -2.066  14.106  1.00  1.09           H  
ATOM   5122  N   GLU A 347     -18.999  -6.422   5.434  1.00  1.10           N  
ATOM   5123  CA  GLU A 347     -19.314  -7.445   4.454  1.00  1.10           C  
ATOM   5124  C   GLU A 347     -18.007  -8.007   3.880  1.00  1.10           C  
ATOM   5125  O   GLU A 347     -17.879  -9.220   3.693  1.00  1.10           O  
ATOM   5126  CB  GLU A 347     -20.260  -6.870   3.397  1.00  1.10           C  
ATOM   5127  CG  GLU A 347     -21.673  -6.586   3.977  1.00  1.10           C  
ATOM   5128  CD  GLU A 347     -22.670  -5.909   3.050  1.00  1.10           C  
ATOM   5129  OE1 GLU A 347     -22.320  -5.513   1.962  1.00  1.10           O  
ATOM   5130  OE2 GLU A 347     -23.806  -5.794   3.450  1.00  1.10           O  
ATOM   5131  H   GLU A 347     -19.316  -5.461   5.281  1.00  1.10           H  
ATOM   5132  HA  GLU A 347     -19.835  -8.258   4.959  1.00  1.10           H  
ATOM   5133 1HB  GLU A 347     -19.857  -5.943   3.002  1.00  1.10           H  
ATOM   5134 2HB  GLU A 347     -20.349  -7.557   2.581  1.00  1.10           H  
ATOM   5135 1HG  GLU A 347     -22.100  -7.533   4.301  1.00  1.10           H  
ATOM   5136 2HG  GLU A 347     -21.551  -5.969   4.864  1.00  1.10           H  
ATOM   5137  N   ILE A 348     -17.012  -7.133   3.688  1.00  1.11           N  
ATOM   5138  CA  ILE A 348     -15.702  -7.563   3.214  1.00  1.11           C  
ATOM   5139  C   ILE A 348     -15.041  -8.480   4.230  1.00  1.11           C  
ATOM   5140  O   ILE A 348     -14.540  -9.545   3.863  1.00  1.11           O  
ATOM   5141  CB  ILE A 348     -14.784  -6.368   2.917  1.00  1.11           C  
ATOM   5142  CG1 ILE A 348     -15.330  -5.625   1.700  1.00  1.11           C  
ATOM   5143  CG2 ILE A 348     -13.345  -6.848   2.710  1.00  1.11           C  
ATOM   5144  CD1 ILE A 348     -14.751  -4.270   1.431  1.00  1.11           C  
ATOM   5145  H   ILE A 348     -17.196  -6.141   3.841  1.00  1.11           H  
ATOM   5146  HA  ILE A 348     -15.838  -8.119   2.290  1.00  1.11           H  
ATOM   5147  HB  ILE A 348     -14.805  -5.679   3.749  1.00  1.11           H  
ATOM   5148 1HG1 ILE A 348     -15.127  -6.230   0.849  1.00  1.11           H  
ATOM   5149 2HG1 ILE A 348     -16.408  -5.522   1.812  1.00  1.11           H  
ATOM   5150 1HG2 ILE A 348     -12.709  -5.994   2.506  1.00  1.11           H  
ATOM   5151 2HG2 ILE A 348     -12.991  -7.352   3.607  1.00  1.11           H  
ATOM   5152 3HG2 ILE A 348     -13.309  -7.539   1.875  1.00  1.11           H  
ATOM   5153 1HD1 ILE A 348     -15.214  -3.863   0.537  1.00  1.11           H  
ATOM   5154 2HD1 ILE A 348     -14.954  -3.613   2.265  1.00  1.11           H  
ATOM   5155 3HD1 ILE A 348     -13.681  -4.354   1.283  1.00  1.11           H  
ATOM   5156  N   GLU A 349     -15.064  -8.111   5.513  1.00  1.13           N  
ATOM   5157  CA  GLU A 349     -14.463  -9.007   6.486  1.00  1.13           C  
ATOM   5158  C   GLU A 349     -15.175 -10.351   6.486  1.00  1.13           C  
ATOM   5159  O   GLU A 349     -14.537 -11.403   6.522  1.00  1.13           O  
ATOM   5160  CB  GLU A 349     -14.470  -8.417   7.909  1.00  1.13           C  
ATOM   5161  CG  GLU A 349     -13.492  -7.255   8.153  1.00  1.13           C  
ATOM   5162  CD  GLU A 349     -13.503  -6.745   9.597  1.00  1.13           C  
ATOM   5163  OE1 GLU A 349     -14.319  -7.193  10.369  1.00  1.13           O  
ATOM   5164  OE2 GLU A 349     -12.677  -5.920   9.921  1.00  1.13           O  
ATOM   5165  H   GLU A 349     -15.471  -7.216   5.792  1.00  1.13           H  
ATOM   5166  HA  GLU A 349     -13.437  -9.181   6.199  1.00  1.13           H  
ATOM   5167 1HB  GLU A 349     -15.475  -8.056   8.139  1.00  1.13           H  
ATOM   5168 2HB  GLU A 349     -14.235  -9.204   8.624  1.00  1.13           H  
ATOM   5169 1HG  GLU A 349     -12.489  -7.583   7.914  1.00  1.13           H  
ATOM   5170 2HG  GLU A 349     -13.745  -6.436   7.478  1.00  1.13           H  
ATOM   5171  N   ALA A 350     -16.501 -10.347   6.373  1.00  1.16           N  
ATOM   5172  CA  ALA A 350     -17.224 -11.609   6.339  1.00  1.16           C  
ATOM   5173  C   ALA A 350     -16.807 -12.459   5.132  1.00  1.16           C  
ATOM   5174  O   ALA A 350     -16.675 -13.678   5.230  1.00  1.16           O  
ATOM   5175  CB  ALA A 350     -18.718 -11.341   6.292  1.00  1.16           C  
ATOM   5176  H   ALA A 350     -17.010  -9.462   6.347  1.00  1.16           H  
ATOM   5177  HA  ALA A 350     -16.982 -12.163   7.244  1.00  1.16           H  
ATOM   5178 1HB  ALA A 350     -19.259 -12.287   6.292  1.00  1.16           H  
ATOM   5179 2HB  ALA A 350     -19.005 -10.751   7.162  1.00  1.16           H  
ATOM   5180 3HB  ALA A 350     -18.957 -10.788   5.387  1.00  1.16           H  
ATOM   5181  N   ALA A 351     -16.605 -11.802   3.987  1.00  1.23           N  
ATOM   5182  CA  ALA A 351     -16.235 -12.470   2.745  1.00  1.23           C  
ATOM   5183  C   ALA A 351     -14.838 -13.101   2.734  1.00  1.23           C  
ATOM   5184  O   ALA A 351     -14.663 -14.182   2.164  1.00  1.23           O  
ATOM   5185  CB  ALA A 351     -16.317 -11.475   1.595  1.00  1.23           C  
ATOM   5186  H   ALA A 351     -16.751 -10.793   3.967  1.00  1.23           H  
ATOM   5187  HA  ALA A 351     -16.960 -13.266   2.579  1.00  1.23           H  
ATOM   5188 1HB  ALA A 351     -16.094 -11.981   0.658  1.00  1.23           H  
ATOM   5189 2HB  ALA A 351     -17.323 -11.048   1.553  1.00  1.23           H  
ATOM   5190 3HB  ALA A 351     -15.596 -10.676   1.756  1.00  1.23           H  
ATOM   5191  N   VAL A 352     -13.834 -12.408   3.301  1.00  1.34           N  
ATOM   5192  CA  VAL A 352     -12.456 -12.915   3.199  1.00  1.34           C  
ATOM   5193  C   VAL A 352     -11.638 -13.002   4.496  1.00  1.34           C  
ATOM   5194  O   VAL A 352     -10.453 -13.339   4.438  1.00  1.34           O  
ATOM   5195  CB  VAL A 352     -11.651 -12.052   2.213  1.00  1.34           C  
ATOM   5196  CG1 VAL A 352     -12.280 -12.115   0.829  1.00  1.34           C  
ATOM   5197  CG2 VAL A 352     -11.538 -10.642   2.704  1.00  1.34           C  
ATOM   5198  H   VAL A 352     -14.034 -11.511   3.745  1.00  1.34           H  
ATOM   5199  HA  VAL A 352     -12.511 -13.922   2.789  1.00  1.34           H  
ATOM   5200  HB  VAL A 352     -10.653 -12.468   2.134  1.00  1.34           H  
ATOM   5201 1HG1 VAL A 352     -11.690 -11.530   0.170  1.00  1.34           H  
ATOM   5202 2HG1 VAL A 352     -12.317 -13.150   0.480  1.00  1.34           H  
ATOM   5203 3HG1 VAL A 352     -13.281 -11.707   0.853  1.00  1.34           H  
ATOM   5204 1HG2 VAL A 352     -10.939 -10.059   2.019  1.00  1.34           H  
ATOM   5205 2HG2 VAL A 352     -12.516 -10.204   2.787  1.00  1.34           H  
ATOM   5206 3HG2 VAL A 352     -11.060 -10.664   3.667  1.00  1.34           H  
ATOM   5207  N   GLY A 353     -12.222 -12.662   5.641  1.00  1.52           N  
ATOM   5208  CA  GLY A 353     -11.480 -12.600   6.896  1.00  1.52           C  
ATOM   5209  C   GLY A 353     -11.423 -13.913   7.694  1.00  1.52           C  
ATOM   5210  O   GLY A 353     -11.381 -15.014   7.133  1.00  1.52           O  
ATOM   5211  H   GLY A 353     -13.202 -12.395   5.673  1.00  1.52           H  
ATOM   5212 1HA  GLY A 353     -10.467 -12.270   6.679  1.00  1.52           H  
ATOM   5213 2HA  GLY A 353     -11.923 -11.822   7.518  1.00  1.52           H  
ATOM   5214  N   SER A 354     -11.375 -13.766   9.022  1.00  1.75           N  
ATOM   5215  CA  SER A 354     -11.212 -14.850   9.999  1.00  1.75           C  
ATOM   5216  C   SER A 354     -12.338 -15.861  10.118  1.00  1.75           C  
ATOM   5217  O   SER A 354     -12.130 -16.953  10.653  1.00  1.75           O  
ATOM   5218  CB  SER A 354     -11.106 -14.243  11.375  1.00  1.75           C  
ATOM   5219  OG  SER A 354     -12.342 -13.641  11.752  1.00  1.75           O  
ATOM   5220  H   SER A 354     -11.438 -12.827   9.386  1.00  1.75           H  
ATOM   5221  HA  SER A 354     -10.299 -15.390   9.751  1.00  1.75           H  
ATOM   5222 1HB  SER A 354     -10.847 -15.016  12.093  1.00  1.75           H  
ATOM   5223 2HB  SER A 354     -10.310 -13.499  11.389  1.00  1.75           H  
ATOM   5224  HG  SER A 354     -13.045 -14.349  11.747  1.00  1.75           H  
ATOM   5225  N   THR A 355     -13.523 -15.492   9.665  1.00  1.99           N  
ATOM   5226  CA  THR A 355     -14.680 -16.333   9.872  1.00  1.99           C  
ATOM   5227  C   THR A 355     -15.360 -16.729   8.568  1.00  1.99           C  
ATOM   5228  O   THR A 355     -15.598 -15.895   7.703  1.00  1.99           O  
ATOM   5229  CB  THR A 355     -15.640 -15.575  10.787  1.00  1.99           C  
ATOM   5230  OG1 THR A 355     -14.939 -15.267  12.016  1.00  1.99           O  
ATOM   5231  CG2 THR A 355     -16.863 -16.411  11.103  1.00  1.99           C  
ATOM   5232  H   THR A 355     -13.618 -14.605   9.193  1.00  1.99           H  
ATOM   5233  HA  THR A 355     -14.365 -17.246  10.375  1.00  1.99           H  
ATOM   5234  HB  THR A 355     -15.950 -14.648  10.303  1.00  1.99           H  
ATOM   5235  HG1 THR A 355     -15.566 -14.916  12.659  1.00  1.99           H  
ATOM   5236 1HG2 THR A 355     -17.522 -15.853  11.765  1.00  1.99           H  
ATOM   5237 2HG2 THR A 355     -17.394 -16.648  10.184  1.00  1.99           H  
ATOM   5238 3HG2 THR A 355     -16.553 -17.333  11.591  1.00  1.99           H  
ATOM   5239  N   GLY A 356     -15.667 -18.017   8.444  1.00  2.20           N  
ATOM   5240  CA  GLY A 356     -16.326 -18.564   7.264  1.00  2.20           C  
ATOM   5241  C   GLY A 356     -17.824 -18.727   7.487  1.00  2.20           C  
ATOM   5242  O   GLY A 356     -18.472 -17.906   8.140  1.00  2.20           O  
ATOM   5243  H   GLY A 356     -15.435 -18.639   9.205  1.00  2.20           H  
ATOM   5244 1HA  GLY A 356     -16.152 -17.906   6.411  1.00  2.20           H  
ATOM   5245 2HA  GLY A 356     -15.887 -19.529   7.018  1.00  2.20           H  
ATOM   5246  N   GLY A 357     -18.406 -19.752   6.875  1.00  2.30           N  
ATOM   5247  CA  GLY A 357     -19.844 -20.009   6.975  1.00  2.30           C  
ATOM   5248  C   GLY A 357     -20.636 -19.122   6.029  1.00  2.30           C  
ATOM   5249  O   GLY A 357     -21.258 -19.599   5.075  1.00  2.30           O  
ATOM   5250  H   GLY A 357     -17.833 -20.380   6.330  1.00  2.30           H  
ATOM   5251 1HA  GLY A 357     -20.040 -21.055   6.740  1.00  2.30           H  
ATOM   5252 2HA  GLY A 357     -20.179 -19.845   7.999  1.00  2.30           H  
ATOM   5253  N   ARG A 358     -20.542 -17.813   6.248  1.00  2.25           N  
ATOM   5254  CA  ARG A 358     -21.240 -16.821   5.431  1.00  2.25           C  
ATOM   5255  C   ARG A 358     -20.582 -16.640   4.079  1.00  2.25           C  
ATOM   5256  O   ARG A 358     -20.041 -15.581   3.762  1.00  2.25           O  
ATOM   5257  CB  ARG A 358     -21.254 -15.470   6.122  1.00  2.25           C  
ATOM   5258  CG  ARG A 358     -22.094 -15.373   7.361  1.00  2.25           C  
ATOM   5259  CD  ARG A 358     -22.006 -13.999   7.963  1.00  2.25           C  
ATOM   5260  NE  ARG A 358     -22.970 -13.802   9.053  1.00  2.25           N  
ATOM   5261  CZ  ARG A 358     -22.954 -12.786   9.943  1.00  2.25           C  
ATOM   5262  NH1 ARG A 358     -21.994 -11.881   9.918  1.00  2.25           N  
ATOM   5263  NH2 ARG A 358     -23.914 -12.699  10.847  1.00  2.25           N  
ATOM   5264  H   ARG A 358     -19.969 -17.520   7.038  1.00  2.25           H  
ATOM   5265  HA  ARG A 358     -22.267 -17.154   5.278  1.00  2.25           H  
ATOM   5266 1HB  ARG A 358     -20.234 -15.208   6.402  1.00  2.25           H  
ATOM   5267 2HB  ARG A 358     -21.608 -14.711   5.425  1.00  2.25           H  
ATOM   5268 1HG  ARG A 358     -23.116 -15.589   7.098  1.00  2.25           H  
ATOM   5269 2HG  ARG A 358     -21.751 -16.102   8.094  1.00  2.25           H  
ATOM   5270 1HD  ARG A 358     -21.004 -13.838   8.357  1.00  2.25           H  
ATOM   5271 2HD  ARG A 358     -22.217 -13.265   7.187  1.00  2.25           H  
ATOM   5272  HE  ARG A 358     -23.771 -14.443   9.091  1.00  2.25           H  
ATOM   5273 1HH1 ARG A 358     -21.258 -11.942   9.230  1.00  2.25           H  
ATOM   5274 2HH1 ARG A 358     -21.996 -11.127  10.590  1.00  2.25           H  
ATOM   5275 1HH2 ARG A 358     -24.653 -13.395  10.872  1.00  2.25           H  
ATOM   5276 2HH2 ARG A 358     -23.911 -11.945  11.514  1.00  2.25           H  
ATOM   5277  N   TRP A 359     -20.627 -17.679   3.271  1.00  2.08           N  
ATOM   5278  CA  TRP A 359     -20.011 -17.597   1.975  1.00  2.08           C  
ATOM   5279  C   TRP A 359     -21.034 -17.010   1.017  1.00  2.08           C  
ATOM   5280  O   TRP A 359     -22.196 -17.433   0.992  1.00  2.08           O  
ATOM   5281  CB  TRP A 359     -19.546 -18.962   1.505  1.00  2.08           C  
ATOM   5282  CG  TRP A 359     -18.480 -19.552   2.389  1.00  2.08           C  
ATOM   5283  CD1 TRP A 359     -18.623 -20.638   3.197  1.00  2.08           C  
ATOM   5284  CD2 TRP A 359     -17.152 -19.044   2.640  1.00  2.08           C  
ATOM   5285  NE1 TRP A 359     -17.457 -20.879   3.885  1.00  2.08           N  
ATOM   5286  CE2 TRP A 359     -16.551 -19.908   3.566  1.00  2.08           C  
ATOM   5287  CE3 TRP A 359     -16.441 -17.947   2.174  1.00  2.08           C  
ATOM   5288  CZ2 TRP A 359     -15.259 -19.712   4.020  1.00  2.08           C  
ATOM   5289  CZ3 TRP A 359     -15.154 -17.740   2.646  1.00  2.08           C  
ATOM   5290  CH2 TRP A 359     -14.576 -18.602   3.540  1.00  2.08           C  
ATOM   5291  H   TRP A 359     -21.079 -18.527   3.604  1.00  2.08           H  
ATOM   5292  HA  TRP A 359     -19.150 -16.929   2.027  1.00  2.08           H  
ATOM   5293 1HB  TRP A 359     -20.391 -19.651   1.477  1.00  2.08           H  
ATOM   5294 2HB  TRP A 359     -19.154 -18.881   0.507  1.00  2.08           H  
ATOM   5295  HD1 TRP A 359     -19.527 -21.241   3.270  1.00  2.08           H  
ATOM   5296  HE1 TRP A 359     -17.309 -21.641   4.528  1.00  2.08           H  
ATOM   5297  HE3 TRP A 359     -16.889 -17.256   1.461  1.00  2.08           H  
ATOM   5298  HZ2 TRP A 359     -14.787 -20.383   4.737  1.00  2.08           H  
ATOM   5299  HZ3 TRP A 359     -14.611 -16.864   2.282  1.00  2.08           H  
ATOM   5300  HH2 TRP A 359     -13.562 -18.404   3.884  1.00  2.08           H  
ATOM   5301  N   TRP A 360     -20.627 -16.067   0.189  1.00  1.87           N  
ATOM   5302  CA  TRP A 360     -21.608 -15.464  -0.700  1.00  1.87           C  
ATOM   5303  C   TRP A 360     -21.909 -16.279  -1.941  1.00  1.87           C  
ATOM   5304  O   TRP A 360     -21.370 -16.046  -3.005  1.00  1.87           O  
ATOM   5305  CB  TRP A 360     -21.242 -14.028  -1.076  1.00  1.87           C  
ATOM   5306  CG  TRP A 360     -21.394 -13.046   0.087  1.00  1.87           C  
ATOM   5307  CD1 TRP A 360     -21.475 -13.352   1.421  1.00  1.87           C  
ATOM   5308  CD2 TRP A 360     -21.557 -11.603   0.006  1.00  1.87           C  
ATOM   5309  NE1 TRP A 360     -21.648 -12.213   2.159  1.00  1.87           N  
ATOM   5310  CE2 TRP A 360     -21.708 -11.136   1.313  1.00  1.87           C  
ATOM   5311  CE3 TRP A 360     -21.595 -10.687  -1.053  1.00  1.87           C  
ATOM   5312  CZ2 TRP A 360     -21.893  -9.794   1.592  1.00  1.87           C  
ATOM   5313  CZ3 TRP A 360     -21.773  -9.344  -0.768  1.00  1.87           C  
ATOM   5314  CH2 TRP A 360     -21.922  -8.908   0.514  1.00  1.87           C  
ATOM   5315  H   TRP A 360     -19.673 -15.737   0.206  1.00  1.87           H  
ATOM   5316  HA  TRP A 360     -22.537 -15.391  -0.142  1.00  1.87           H  
ATOM   5317 1HB  TRP A 360     -20.208 -13.996  -1.424  1.00  1.87           H  
ATOM   5318 2HB  TRP A 360     -21.870 -13.696  -1.905  1.00  1.87           H  
ATOM   5319  HD1 TRP A 360     -21.410 -14.348   1.845  1.00  1.87           H  
ATOM   5320  HE1 TRP A 360     -21.732 -12.175   3.168  1.00  1.87           H  
ATOM   5321  HE3 TRP A 360     -21.488 -11.021  -2.070  1.00  1.87           H  
ATOM   5322  HZ2 TRP A 360     -22.016  -9.425   2.612  1.00  1.87           H  
ATOM   5323  HZ3 TRP A 360     -21.798  -8.643  -1.595  1.00  1.87           H  
ATOM   5324  HH2 TRP A 360     -22.067  -7.840   0.699  1.00  1.87           H  
ATOM   5325  N   ARG A 361     -22.745 -17.281  -1.774  1.00  1.69           N  
ATOM   5326  CA  ARG A 361     -23.138 -18.146  -2.879  1.00  1.69           C  
ATOM   5327  C   ARG A 361     -23.910 -17.308  -3.906  1.00  1.69           C  
ATOM   5328  O   ARG A 361     -24.590 -16.353  -3.534  1.00  1.69           O  
ATOM   5329  CB  ARG A 361     -23.958 -19.300  -2.349  1.00  1.69           C  
ATOM   5330  CG  ARG A 361     -23.155 -20.232  -1.464  1.00  1.69           C  
ATOM   5331  CD  ARG A 361     -23.949 -21.341  -0.896  1.00  1.69           C  
ATOM   5332  NE  ARG A 361     -23.121 -22.155  -0.012  1.00  1.69           N  
ATOM   5333  CZ  ARG A 361     -22.395 -23.221  -0.401  1.00  1.69           C  
ATOM   5334  NH1 ARG A 361     -22.434 -23.619  -1.647  1.00  1.69           N  
ATOM   5335  NH2 ARG A 361     -21.639 -23.864   0.465  1.00  1.69           N  
ATOM   5336  H   ARG A 361     -23.092 -17.439  -0.829  1.00  1.69           H  
ATOM   5337  HA  ARG A 361     -22.242 -18.542  -3.356  1.00  1.69           H  
ATOM   5338 1HB  ARG A 361     -24.780 -18.935  -1.780  1.00  1.69           H  
ATOM   5339 2HB  ARG A 361     -24.366 -19.872  -3.173  1.00  1.69           H  
ATOM   5340 1HG  ARG A 361     -22.342 -20.663  -2.045  1.00  1.69           H  
ATOM   5341 2HG  ARG A 361     -22.736 -19.658  -0.631  1.00  1.69           H  
ATOM   5342 1HD  ARG A 361     -24.775 -20.939  -0.322  1.00  1.69           H  
ATOM   5343 2HD  ARG A 361     -24.332 -21.977  -1.693  1.00  1.69           H  
ATOM   5344  HE  ARG A 361     -23.062 -21.877   0.956  1.00  1.69           H  
ATOM   5345 1HH1 ARG A 361     -23.015 -23.129  -2.303  1.00  1.69           H  
ATOM   5346 2HH1 ARG A 361     -21.892 -24.418  -1.937  1.00  1.69           H  
ATOM   5347 1HH2 ARG A 361     -21.588 -23.550   1.417  1.00  1.69           H  
ATOM   5348 2HH2 ARG A 361     -21.092 -24.655   0.165  1.00  1.69           H  
ATOM   5349  N   GLY A 362     -23.785 -17.636  -5.198  1.00  1.55           N  
ATOM   5350  CA  GLY A 362     -24.467 -16.854  -6.231  1.00  1.55           C  
ATOM   5351  C   GLY A 362     -25.927 -17.253  -6.473  1.00  1.55           C  
ATOM   5352  O   GLY A 362     -26.443 -18.168  -5.830  1.00  1.55           O  
ATOM   5353  H   GLY A 362     -23.202 -18.411  -5.465  1.00  1.55           H  
ATOM   5354 1HA  GLY A 362     -24.422 -15.809  -5.941  1.00  1.55           H  
ATOM   5355 2HA  GLY A 362     -23.909 -16.932  -7.164  1.00  1.55           H  
ATOM   5356  N   LEU A 363     -26.574 -16.611  -7.456  1.00  1.46           N  
ATOM   5357  CA  LEU A 363     -27.986 -16.853  -7.749  1.00  1.46           C  
ATOM   5358  C   LEU A 363     -28.312 -18.266  -8.151  1.00  1.46           C  
ATOM   5359  O   LEU A 363     -29.291 -18.826  -7.673  1.00  1.46           O  
ATOM   5360  CB  LEU A 363     -28.522 -15.957  -8.850  1.00  1.46           C  
ATOM   5361  CG  LEU A 363     -29.993 -16.290  -9.190  1.00  1.46           C  
ATOM   5362  CD1 LEU A 363     -30.860 -16.045  -7.958  1.00  1.46           C  
ATOM   5363  CD2 LEU A 363     -30.446 -15.480 -10.342  1.00  1.46           C  
ATOM   5364  H   LEU A 363     -26.085 -15.898  -7.989  1.00  1.46           H  
ATOM   5365  HA  LEU A 363     -28.551 -16.631  -6.849  1.00  1.46           H  
ATOM   5366 1HB  LEU A 363     -28.465 -14.913  -8.530  1.00  1.46           H  
ATOM   5367 2HB  LEU A 363     -27.916 -16.079  -9.750  1.00  1.46           H  
ATOM   5368  HG  LEU A 363     -30.070 -17.347  -9.447  1.00  1.46           H  
ATOM   5369 1HD1 LEU A 363     -31.896 -16.299  -8.184  1.00  1.46           H  
ATOM   5370 2HD1 LEU A 363     -30.507 -16.664  -7.137  1.00  1.46           H  
ATOM   5371 3HD1 LEU A 363     -30.797 -14.991  -7.676  1.00  1.46           H  
ATOM   5372 1HD2 LEU A 363     -31.476 -15.732 -10.582  1.00  1.46           H  
ATOM   5373 2HD2 LEU A 363     -30.377 -14.431 -10.086  1.00  1.46           H  
ATOM   5374 3HD2 LEU A 363     -29.810 -15.694 -11.198  1.00  1.46           H  
ATOM   5375  N   GLU A 364     -27.536 -18.834  -9.065  1.00  1.41           N  
ATOM   5376  CA  GLU A 364     -27.825 -20.185  -9.523  1.00  1.41           C  
ATOM   5377  C   GLU A 364     -27.839 -21.139  -8.334  1.00  1.41           C  
ATOM   5378  O   GLU A 364     -28.657 -22.065  -8.257  1.00  1.41           O  
ATOM   5379  CB  GLU A 364     -26.790 -20.615 -10.562  1.00  1.41           C  
ATOM   5380  CG  GLU A 364     -27.041 -21.972 -11.187  1.00  1.41           C  
ATOM   5381  CD  GLU A 364     -26.067 -22.304 -12.299  1.00  1.41           C  
ATOM   5382  OE1 GLU A 364     -24.886 -22.373 -12.054  1.00  1.41           O  
ATOM   5383  OE2 GLU A 364     -26.524 -22.448 -13.414  1.00  1.41           O  
ATOM   5384  H   GLU A 364     -26.746 -18.328  -9.436  1.00  1.41           H  
ATOM   5385  HA  GLU A 364     -28.813 -20.194  -9.983  1.00  1.41           H  
ATOM   5386 1HB  GLU A 364     -26.756 -19.879 -11.365  1.00  1.41           H  
ATOM   5387 2HB  GLU A 364     -25.804 -20.640 -10.099  1.00  1.41           H  
ATOM   5388 1HG  GLU A 364     -26.959 -22.733 -10.409  1.00  1.41           H  
ATOM   5389 2HG  GLU A 364     -28.057 -22.000 -11.574  1.00  1.41           H  
ATOM   5390  N   ARG A 365     -26.909 -20.921  -7.406  1.00  1.37           N  
ATOM   5391  CA  ARG A 365     -26.816 -21.749  -6.225  1.00  1.37           C  
ATOM   5392  C   ARG A 365     -27.995 -21.492  -5.293  1.00  1.37           C  
ATOM   5393  O   ARG A 365     -28.551 -22.436  -4.725  1.00  1.37           O  
ATOM   5394  CB  ARG A 365     -25.506 -21.499  -5.509  1.00  1.37           C  
ATOM   5395  CG  ARG A 365     -24.269 -22.015  -6.244  1.00  1.37           C  
ATOM   5396  CD  ARG A 365     -23.021 -21.775  -5.462  1.00  1.37           C  
ATOM   5397  NE  ARG A 365     -21.812 -22.178  -6.185  1.00  1.37           N  
ATOM   5398  CZ  ARG A 365     -21.312 -23.433  -6.230  1.00  1.37           C  
ATOM   5399  NH1 ARG A 365     -21.922 -24.416  -5.605  1.00  1.37           N  
ATOM   5400  NH2 ARG A 365     -20.203 -23.674  -6.907  1.00  1.37           N  
ATOM   5401  H   ARG A 365     -26.271 -20.147  -7.522  1.00  1.37           H  
ATOM   5402  HA  ARG A 365     -26.839 -22.794  -6.535  1.00  1.37           H  
ATOM   5403 1HB  ARG A 365     -25.381 -20.430  -5.360  1.00  1.37           H  
ATOM   5404 2HB  ARG A 365     -25.534 -21.964  -4.524  1.00  1.37           H  
ATOM   5405 1HG  ARG A 365     -24.370 -23.088  -6.411  1.00  1.37           H  
ATOM   5406 2HG  ARG A 365     -24.181 -21.505  -7.205  1.00  1.37           H  
ATOM   5407 1HD  ARG A 365     -22.940 -20.716  -5.231  1.00  1.37           H  
ATOM   5408 2HD  ARG A 365     -23.065 -22.341  -4.533  1.00  1.37           H  
ATOM   5409  HE  ARG A 365     -21.308 -21.458  -6.687  1.00  1.37           H  
ATOM   5410 1HH1 ARG A 365     -22.775 -24.240  -5.101  1.00  1.37           H  
ATOM   5411 2HH1 ARG A 365     -21.542 -25.351  -5.646  1.00  1.37           H  
ATOM   5412 1HH2 ARG A 365     -19.732 -22.921  -7.391  1.00  1.37           H  
ATOM   5413 2HH2 ARG A 365     -19.827 -24.610  -6.944  1.00  1.37           H  
ATOM   5414  N   TRP A 366     -28.422 -20.224  -5.166  1.00  1.34           N  
ATOM   5415  CA  TRP A 366     -29.551 -19.938  -4.289  1.00  1.34           C  
ATOM   5416  C   TRP A 366     -30.810 -20.562  -4.851  1.00  1.34           C  
ATOM   5417  O   TRP A 366     -31.620 -21.127  -4.115  1.00  1.34           O  
ATOM   5418  CB  TRP A 366     -29.833 -18.437  -4.131  1.00  1.34           C  
ATOM   5419  CG  TRP A 366     -28.803 -17.679  -3.398  1.00  1.34           C  
ATOM   5420  CD1 TRP A 366     -28.166 -16.552  -3.788  1.00  1.34           C  
ATOM   5421  CD2 TRP A 366     -28.222 -18.051  -2.163  1.00  1.34           C  
ATOM   5422  NE1 TRP A 366     -27.267 -16.177  -2.844  1.00  1.34           N  
ATOM   5423  CE2 TRP A 366     -27.284 -17.078  -1.842  1.00  1.34           C  
ATOM   5424  CE3 TRP A 366     -28.415 -19.113  -1.319  1.00  1.34           C  
ATOM   5425  CZ2 TRP A 366     -26.543 -17.132  -0.686  1.00  1.34           C  
ATOM   5426  CZ3 TRP A 366     -27.693 -19.182  -0.194  1.00  1.34           C  
ATOM   5427  CH2 TRP A 366     -26.764 -18.213   0.140  1.00  1.34           C  
ATOM   5428  H   TRP A 366     -27.931 -19.464  -5.638  1.00  1.34           H  
ATOM   5429  HA  TRP A 366     -29.352 -20.369  -3.310  1.00  1.34           H  
ATOM   5430 1HB  TRP A 366     -29.931 -17.994  -5.120  1.00  1.34           H  
ATOM   5431 2HB  TRP A 366     -30.784 -18.300  -3.621  1.00  1.34           H  
ATOM   5432  HD1 TRP A 366     -28.349 -16.016  -4.706  1.00  1.34           H  
ATOM   5433  HE1 TRP A 366     -26.661 -15.367  -2.892  1.00  1.34           H  
ATOM   5434  HE3 TRP A 366     -29.144 -19.886  -1.557  1.00  1.34           H  
ATOM   5435  HZ2 TRP A 366     -25.807 -16.372  -0.431  1.00  1.34           H  
ATOM   5436  HZ3 TRP A 366     -27.887 -20.029   0.428  1.00  1.34           H  
ATOM   5437  HH2 TRP A 366     -26.199 -18.302   1.066  1.00  1.34           H  
ATOM   5438  N   ALA A 367     -30.968 -20.465  -6.169  1.00  1.29           N  
ATOM   5439  CA  ALA A 367     -32.118 -21.020  -6.844  1.00  1.29           C  
ATOM   5440  C   ALA A 367     -32.149 -22.523  -6.676  1.00  1.29           C  
ATOM   5441  O   ALA A 367     -33.200 -23.104  -6.398  1.00  1.29           O  
ATOM   5442  CB  ALA A 367     -32.074 -20.647  -8.314  1.00  1.29           C  
ATOM   5443  H   ALA A 367     -30.266 -19.977  -6.716  1.00  1.29           H  
ATOM   5444  HA  ALA A 367     -33.007 -20.614  -6.378  1.00  1.29           H  
ATOM   5445 1HB  ALA A 367     -32.937 -21.049  -8.829  1.00  1.29           H  
ATOM   5446 2HB  ALA A 367     -32.060 -19.560  -8.411  1.00  1.29           H  
ATOM   5447 3HB  ALA A 367     -31.168 -21.059  -8.757  1.00  1.29           H  
ATOM   5448  N   THR A 368     -30.980 -23.155  -6.770  1.00  1.24           N  
ATOM   5449  CA  THR A 368     -30.901 -24.586  -6.601  1.00  1.24           C  
ATOM   5450  C   THR A 368     -31.309 -24.949  -5.184  1.00  1.24           C  
ATOM   5451  O   THR A 368     -32.106 -25.871  -4.975  1.00  1.24           O  
ATOM   5452  CB  THR A 368     -29.481 -25.092  -6.884  1.00  1.24           C  
ATOM   5453  OG1 THR A 368     -29.125 -24.781  -8.243  1.00  1.24           O  
ATOM   5454  CG2 THR A 368     -29.408 -26.591  -6.663  1.00  1.24           C  
ATOM   5455  H   THR A 368     -30.132 -22.642  -7.018  1.00  1.24           H  
ATOM   5456  HA  THR A 368     -31.591 -25.062  -7.294  1.00  1.24           H  
ATOM   5457  HB  THR A 368     -28.780 -24.595  -6.215  1.00  1.24           H  
ATOM   5458  HG1 THR A 368     -29.070 -23.798  -8.342  1.00  1.24           H  
ATOM   5459 1HG2 THR A 368     -28.396 -26.937  -6.864  1.00  1.24           H  
ATOM   5460 2HG2 THR A 368     -29.672 -26.816  -5.629  1.00  1.24           H  
ATOM   5461 3HG2 THR A 368     -30.104 -27.091  -7.334  1.00  1.24           H  
ATOM   5462  N   ALA A 369     -30.778 -24.209  -4.206  1.00  1.19           N  
ATOM   5463  CA  ALA A 369     -31.099 -24.459  -2.815  1.00  1.19           C  
ATOM   5464  C   ALA A 369     -32.590 -24.293  -2.565  1.00  1.19           C  
ATOM   5465  O   ALA A 369     -33.203 -25.106  -1.878  1.00  1.19           O  
ATOM   5466  CB  ALA A 369     -30.316 -23.506  -1.927  1.00  1.19           C  
ATOM   5467  H   ALA A 369     -30.118 -23.468  -4.438  1.00  1.19           H  
ATOM   5468  HA  ALA A 369     -30.821 -25.485  -2.581  1.00  1.19           H  
ATOM   5469 1HB  ALA A 369     -30.542 -23.713  -0.886  1.00  1.19           H  
ATOM   5470 2HB  ALA A 369     -29.249 -23.640  -2.105  1.00  1.19           H  
ATOM   5471 3HB  ALA A 369     -30.594 -22.482  -2.163  1.00  1.19           H  
ATOM   5472  N   ALA A 370     -33.204 -23.274  -3.167  1.00  1.13           N  
ATOM   5473  CA  ALA A 370     -34.631 -23.072  -2.976  1.00  1.13           C  
ATOM   5474  C   ALA A 370     -35.420 -24.258  -3.531  1.00  1.13           C  
ATOM   5475  O   ALA A 370     -36.283 -24.828  -2.843  1.00  1.13           O  
ATOM   5476  CB  ALA A 370     -35.053 -21.777  -3.649  1.00  1.13           C  
ATOM   5477  H   ALA A 370     -32.668 -22.612  -3.727  1.00  1.13           H  
ATOM   5478  HA  ALA A 370     -34.831 -23.004  -1.910  1.00  1.13           H  
ATOM   5479 1HB  ALA A 370     -36.113 -21.606  -3.492  1.00  1.13           H  
ATOM   5480 2HB  ALA A 370     -34.486 -20.948  -3.227  1.00  1.13           H  
ATOM   5481 3HB  ALA A 370     -34.850 -21.843  -4.716  1.00  1.13           H  
ATOM   5482  N   ARG A 371     -35.035 -24.725  -4.719  1.00  1.08           N  
ATOM   5483  CA  ARG A 371     -35.715 -25.846  -5.358  1.00  1.08           C  
ATOM   5484  C   ARG A 371     -35.564 -27.118  -4.534  1.00  1.08           C  
ATOM   5485  O   ARG A 371     -36.518 -27.887  -4.366  1.00  1.08           O  
ATOM   5486  CB  ARG A 371     -35.154 -26.038  -6.756  1.00  1.08           C  
ATOM   5487  CG  ARG A 371     -35.544 -24.937  -7.693  1.00  1.08           C  
ATOM   5488  CD  ARG A 371     -34.865 -24.995  -9.002  1.00  1.08           C  
ATOM   5489  NE  ARG A 371     -35.265 -23.870  -9.838  1.00  1.08           N  
ATOM   5490  CZ  ARG A 371     -34.621 -23.453 -10.943  1.00  1.08           C  
ATOM   5491  NH1 ARG A 371     -33.540 -24.078 -11.353  1.00  1.08           N  
ATOM   5492  NH2 ARG A 371     -35.078 -22.407 -11.616  1.00  1.08           N  
ATOM   5493  H   ARG A 371     -34.290 -24.247  -5.231  1.00  1.08           H  
ATOM   5494  HA  ARG A 371     -36.772 -25.605  -5.440  1.00  1.08           H  
ATOM   5495 1HB  ARG A 371     -34.067 -26.067  -6.713  1.00  1.08           H  
ATOM   5496 2HB  ARG A 371     -35.499 -26.982  -7.169  1.00  1.08           H  
ATOM   5497 1HG  ARG A 371     -36.622 -24.975  -7.858  1.00  1.08           H  
ATOM   5498 2HG  ARG A 371     -35.290 -24.005  -7.228  1.00  1.08           H  
ATOM   5499 1HD  ARG A 371     -33.786 -24.943  -8.850  1.00  1.08           H  
ATOM   5500 2HD  ARG A 371     -35.123 -25.919  -9.516  1.00  1.08           H  
ATOM   5501  HE  ARG A 371     -36.089 -23.360  -9.559  1.00  1.08           H  
ATOM   5502 1HH1 ARG A 371     -33.191 -24.874 -10.837  1.00  1.08           H  
ATOM   5503 2HH1 ARG A 371     -33.060 -23.764 -12.183  1.00  1.08           H  
ATOM   5504 1HH2 ARG A 371     -35.909 -21.924 -11.300  1.00  1.08           H  
ATOM   5505 2HH2 ARG A 371     -34.598 -22.089 -12.445  1.00  1.08           H  
ATOM   5506  N   GLY A 372     -34.391 -27.280  -3.919  1.00  1.02           N  
ATOM   5507  CA  GLY A 372     -34.054 -28.440  -3.106  1.00  1.02           C  
ATOM   5508  C   GLY A 372     -34.821 -28.500  -1.785  1.00  1.02           C  
ATOM   5509  O   GLY A 372     -34.759 -29.507  -1.074  1.00  1.02           O  
ATOM   5510  H   GLY A 372     -33.656 -26.592  -4.085  1.00  1.02           H  
ATOM   5511 1HA  GLY A 372     -34.243 -29.346  -3.680  1.00  1.02           H  
ATOM   5512 2HA  GLY A 372     -32.985 -28.415  -2.898  1.00  1.02           H  
ATOM   5513  N   THR A 373     -35.545 -27.428  -1.453  1.00  0.97           N  
ATOM   5514  CA  THR A 373     -36.328 -27.372  -0.239  1.00  0.97           C  
ATOM   5515  C   THR A 373     -37.816 -27.315  -0.549  1.00  0.97           C  
ATOM   5516  O   THR A 373     -38.632 -27.144   0.360  1.00  0.97           O  
ATOM   5517  CB  THR A 373     -35.925 -26.180   0.627  1.00  0.97           C  
ATOM   5518  OG1 THR A 373     -36.123 -24.973  -0.099  1.00  0.97           O  
ATOM   5519  CG2 THR A 373     -34.459 -26.308   1.037  1.00  0.97           C  
ATOM   5520  H   THR A 373     -35.566 -26.612  -2.063  1.00  0.97           H  
ATOM   5521  HA  THR A 373     -36.144 -28.278   0.335  1.00  0.97           H  
ATOM   5522  HB  THR A 373     -36.542 -26.155   1.525  1.00  0.97           H  
ATOM   5523  HG1 THR A 373     -36.024 -25.141  -1.064  1.00  0.97           H  
ATOM   5524 1HG2 THR A 373     -34.176 -25.482   1.653  1.00  0.97           H  
ATOM   5525 2HG2 THR A 373     -34.323 -27.228   1.590  1.00  0.97           H  
ATOM   5526 3HG2 THR A 373     -33.832 -26.326   0.157  1.00  0.97           H  
ATOM   5527  N   GLY A 374     -38.182 -27.479  -1.825  1.00  0.93           N  
ATOM   5528  CA  GLY A 374     -39.590 -27.467  -2.185  1.00  0.93           C  
ATOM   5529  C   GLY A 374     -40.181 -26.155  -2.719  1.00  0.93           C  
ATOM   5530  O   GLY A 374     -41.411 -26.015  -2.725  1.00  0.93           O  
ATOM   5531  H   GLY A 374     -37.487 -27.627  -2.559  1.00  0.93           H  
ATOM   5532 1HA  GLY A 374     -39.745 -28.239  -2.939  1.00  0.93           H  
ATOM   5533 2HA  GLY A 374     -40.167 -27.783  -1.320  1.00  0.93           H  
ATOM   5534  N   PHE A 375     -39.365 -25.175  -3.126  1.00  0.90           N  
ATOM   5535  CA  PHE A 375     -39.976 -23.954  -3.664  1.00  0.90           C  
ATOM   5536  C   PHE A 375     -39.879 -23.933  -5.194  1.00  0.90           C  
ATOM   5537  O   PHE A 375     -38.850 -24.308  -5.755  1.00  0.90           O  
ATOM   5538  CB  PHE A 375     -39.267 -22.706  -3.172  1.00  0.90           C  
ATOM   5539  CG  PHE A 375     -39.279 -22.434  -1.701  1.00  0.90           C  
ATOM   5540  CD1 PHE A 375     -38.158 -22.718  -0.954  1.00  0.90           C  
ATOM   5541  CD2 PHE A 375     -40.374 -21.897  -1.052  1.00  0.90           C  
ATOM   5542  CE1 PHE A 375     -38.119 -22.472   0.379  1.00  0.90           C  
ATOM   5543  CE2 PHE A 375     -40.330 -21.659   0.297  1.00  0.90           C  
ATOM   5544  CZ  PHE A 375     -39.192 -21.946   0.998  1.00  0.90           C  
ATOM   5545  H   PHE A 375     -38.349 -25.264  -3.079  1.00  0.90           H  
ATOM   5546  HA  PHE A 375     -41.028 -23.911  -3.381  1.00  0.90           H  
ATOM   5547 1HB  PHE A 375     -38.236 -22.723  -3.508  1.00  0.90           H  
ATOM   5548 2HB  PHE A 375     -39.750 -21.887  -3.649  1.00  0.90           H  
ATOM   5549  HD1 PHE A 375     -37.292 -23.138  -1.439  1.00  0.90           H  
ATOM   5550  HD2 PHE A 375     -41.263 -21.665  -1.601  1.00  0.90           H  
ATOM   5551  HE1 PHE A 375     -37.227 -22.703   0.948  1.00  0.90           H  
ATOM   5552  HE2 PHE A 375     -41.196 -21.240   0.810  1.00  0.90           H  
ATOM   5553  HZ  PHE A 375     -39.141 -21.763   2.045  1.00  0.90           H  
ATOM   5554  N   ALA A 376     -40.911 -23.434  -5.876  1.00  0.87           N  
ATOM   5555  CA  ALA A 376     -40.835 -23.279  -7.328  1.00  0.87           C  
ATOM   5556  C   ALA A 376     -40.524 -21.837  -7.664  1.00  0.87           C  
ATOM   5557  O   ALA A 376     -40.858 -20.938  -6.899  1.00  0.87           O  
ATOM   5558  CB  ALA A 376     -42.130 -23.700  -7.983  1.00  0.87           C  
ATOM   5559  H   ALA A 376     -41.782 -23.157  -5.410  1.00  0.87           H  
ATOM   5560  HA  ALA A 376     -40.023 -23.900  -7.703  1.00  0.87           H  
ATOM   5561 1HB  ALA A 376     -42.047 -23.580  -9.063  1.00  0.87           H  
ATOM   5562 2HB  ALA A 376     -42.338 -24.741  -7.745  1.00  0.87           H  
ATOM   5563 3HB  ALA A 376     -42.943 -23.072  -7.609  1.00  0.87           H  
ATOM   5564  N   ALA A 377     -39.859 -21.582  -8.780  1.00  0.85           N  
ATOM   5565  CA  ALA A 377     -39.633 -20.183  -9.127  1.00  0.85           C  
ATOM   5566  C   ALA A 377     -40.935 -19.541  -9.569  1.00  0.85           C  
ATOM   5567  O   ALA A 377     -41.756 -20.179 -10.233  1.00  0.85           O  
ATOM   5568  CB  ALA A 377     -38.584 -20.044 -10.213  1.00  0.85           C  
ATOM   5569  H   ALA A 377     -39.553 -22.326  -9.390  1.00  0.85           H  
ATOM   5570  HA  ALA A 377     -39.287 -19.656  -8.238  1.00  0.85           H  
ATOM   5571 1HB  ALA A 377     -38.434 -18.984 -10.432  1.00  0.85           H  
ATOM   5572 2HB  ALA A 377     -37.649 -20.477  -9.875  1.00  0.85           H  
ATOM   5573 3HB  ALA A 377     -38.919 -20.555 -11.111  1.00  0.85           H  
ATOM   5574  N   ARG A 378     -41.068 -18.257  -9.275  1.00  0.85           N  
ATOM   5575  CA  ARG A 378     -42.170 -17.413  -9.718  1.00  0.85           C  
ATOM   5576  C   ARG A 378     -41.602 -16.184 -10.419  1.00  0.85           C  
ATOM   5577  O   ARG A 378     -41.409 -15.160  -9.772  1.00  0.85           O  
ATOM   5578  CB  ARG A 378     -43.031 -16.938  -8.569  1.00  0.85           C  
ATOM   5579  CG  ARG A 378     -43.772 -17.992  -7.834  1.00  0.85           C  
ATOM   5580  CD  ARG A 378     -44.712 -17.383  -6.873  1.00  0.85           C  
ATOM   5581  NE  ARG A 378     -45.468 -18.374  -6.196  1.00  0.85           N  
ATOM   5582  CZ  ARG A 378     -46.586 -18.153  -5.509  1.00  0.85           C  
ATOM   5583  NH1 ARG A 378     -47.100 -16.943  -5.421  1.00  0.85           N  
ATOM   5584  NH2 ARG A 378     -47.167 -19.174  -4.918  1.00  0.85           N  
ATOM   5585  H   ARG A 378     -40.365 -17.828  -8.679  1.00  0.85           H  
ATOM   5586  HA  ARG A 378     -42.807 -17.980 -10.393  1.00  0.85           H  
ATOM   5587 1HB  ARG A 378     -42.399 -16.436  -7.843  1.00  0.85           H  
ATOM   5588 2HB  ARG A 378     -43.753 -16.208  -8.932  1.00  0.85           H  
ATOM   5589 1HG  ARG A 378     -44.333 -18.607  -8.535  1.00  0.85           H  
ATOM   5590 2HG  ARG A 378     -43.069 -18.623  -7.277  1.00  0.85           H  
ATOM   5591 1HD  ARG A 378     -44.150 -16.820  -6.125  1.00  0.85           H  
ATOM   5592 2HD  ARG A 378     -45.400 -16.721  -7.392  1.00  0.85           H  
ATOM   5593  HE  ARG A 378     -45.115 -19.345  -6.201  1.00  0.85           H  
ATOM   5594 1HH1 ARG A 378     -46.643 -16.170  -5.871  1.00  0.85           H  
ATOM   5595 2HH1 ARG A 378     -47.942 -16.800  -4.884  1.00  0.85           H  
ATOM   5596 1HH2 ARG A 378     -46.725 -20.103  -4.999  1.00  0.85           H  
ATOM   5597 2HH2 ARG A 378     -48.011 -19.044  -4.380  1.00  0.85           H  
ATOM   5598  N   PRO A 379     -41.307 -16.245 -11.724  1.00  0.86           N  
ATOM   5599  CA  PRO A 379     -40.610 -15.212 -12.461  1.00  0.86           C  
ATOM   5600  C   PRO A 379     -41.233 -13.849 -12.253  1.00  0.86           C  
ATOM   5601  O   PRO A 379     -42.458 -13.695 -12.255  1.00  0.86           O  
ATOM   5602  CB  PRO A 379     -40.797 -15.676 -13.910  1.00  0.86           C  
ATOM   5603  CG  PRO A 379     -40.894 -17.182 -13.802  1.00  0.86           C  
ATOM   5604  CD  PRO A 379     -41.686 -17.418 -12.538  1.00  0.86           C  
ATOM   5605  HA  PRO A 379     -39.552 -15.203 -12.161  1.00  0.86           H  
ATOM   5606 1HB  PRO A 379     -41.706 -15.217 -14.327  1.00  0.86           H  
ATOM   5607 2HB  PRO A 379     -39.968 -15.337 -14.531  1.00  0.86           H  
ATOM   5608 1HG  PRO A 379     -41.380 -17.603 -14.695  1.00  0.86           H  
ATOM   5609 2HG  PRO A 379     -39.884 -17.623 -13.752  1.00  0.86           H  
ATOM   5610 1HD  PRO A 379     -42.767 -17.416 -12.746  1.00  0.86           H  
ATOM   5611 2HD  PRO A 379     -41.347 -18.355 -12.091  1.00  0.86           H  
ATOM   5612  N   LEU A 380     -40.368 -12.863 -12.082  1.00  0.87           N  
ATOM   5613  CA  LEU A 380     -40.788 -11.492 -11.849  1.00  0.87           C  
ATOM   5614  C   LEU A 380     -41.464 -10.909 -13.071  1.00  0.87           C  
ATOM   5615  O   LEU A 380     -41.084 -11.206 -14.202  1.00  0.87           O  
ATOM   5616  CB  LEU A 380     -39.584 -10.644 -11.461  1.00  0.87           C  
ATOM   5617  CG  LEU A 380     -38.932 -10.999 -10.109  1.00  0.87           C  
ATOM   5618  CD1 LEU A 380     -37.696 -10.225  -9.979  1.00  0.87           C  
ATOM   5619  CD2 LEU A 380     -39.877 -10.668  -8.965  1.00  0.87           C  
ATOM   5620  H   LEU A 380     -39.369 -13.075 -12.105  1.00  0.87           H  
ATOM   5621  HA  LEU A 380     -41.503 -11.487 -11.026  1.00  0.87           H  
ATOM   5622 1HB  LEU A 380     -38.818 -10.760 -12.232  1.00  0.87           H  
ATOM   5623 2HB  LEU A 380     -39.887  -9.596 -11.432  1.00  0.87           H  
ATOM   5624  HG  LEU A 380     -38.683 -12.064 -10.079  1.00  0.87           H  
ATOM   5625 1HD1 LEU A 380     -37.225 -10.450  -9.036  1.00  0.87           H  
ATOM   5626 2HD1 LEU A 380     -37.049 -10.494 -10.793  1.00  0.87           H  
ATOM   5627 3HD1 LEU A 380     -37.933  -9.181 -10.031  1.00  0.87           H  
ATOM   5628 1HD2 LEU A 380     -39.395 -10.917  -8.015  1.00  0.87           H  
ATOM   5629 2HD2 LEU A 380     -40.118  -9.603  -8.983  1.00  0.87           H  
ATOM   5630 3HD2 LEU A 380     -40.795 -11.250  -9.069  1.00  0.87           H  
ATOM   5631  N   SER A 381     -42.477 -10.085 -12.845  1.00  0.89           N  
ATOM   5632  CA  SER A 381     -43.175  -9.440 -13.943  1.00  0.89           C  
ATOM   5633  C   SER A 381     -42.331  -8.377 -14.620  1.00  0.89           C  
ATOM   5634  O   SER A 381     -41.475  -7.752 -13.983  1.00  0.89           O  
ATOM   5635  CB  SER A 381     -44.444  -8.795 -13.416  1.00  0.89           C  
ATOM   5636  OG  SER A 381     -44.148  -7.714 -12.538  1.00  0.89           O  
ATOM   5637  H   SER A 381     -42.771  -9.902 -11.895  1.00  0.89           H  
ATOM   5638  HA  SER A 381     -43.434 -10.202 -14.680  1.00  0.89           H  
ATOM   5639 1HB  SER A 381     -45.057  -8.443 -14.241  1.00  0.89           H  
ATOM   5640 2HB  SER A 381     -45.024  -9.545 -12.876  1.00  0.89           H  
ATOM   5641  HG  SER A 381     -44.950  -7.629 -11.949  1.00  0.89           H  
ATOM   5642  N   ALA A 382     -42.676  -8.079 -15.875  1.00  0.90           N  
ATOM   5643  CA  ALA A 382     -42.031  -7.007 -16.624  1.00  0.90           C  
ATOM   5644  C   ALA A 382     -42.225  -5.684 -15.910  1.00  0.90           C  
ATOM   5645  O   ALA A 382     -41.363  -4.805 -15.957  1.00  0.90           O  
ATOM   5646  CB  ALA A 382     -42.593  -6.931 -18.029  1.00  0.90           C  
ATOM   5647  H   ALA A 382     -43.386  -8.635 -16.332  1.00  0.90           H  
ATOM   5648  HA  ALA A 382     -40.961  -7.218 -16.672  1.00  0.90           H  
ATOM   5649 1HB  ALA A 382     -42.089  -6.134 -18.578  1.00  0.90           H  
ATOM   5650 2HB  ALA A 382     -42.432  -7.880 -18.540  1.00  0.90           H  
ATOM   5651 3HB  ALA A 382     -43.660  -6.717 -17.985  1.00  0.90           H  
ATOM   5652  N   PHE A 383     -43.383  -5.539 -15.264  1.00  0.91           N  
ATOM   5653  CA  PHE A 383     -43.705  -4.332 -14.534  1.00  0.91           C  
ATOM   5654  C   PHE A 383     -42.679  -4.134 -13.427  1.00  0.91           C  
ATOM   5655  O   PHE A 383     -42.134  -3.042 -13.282  1.00  0.91           O  
ATOM   5656  CB  PHE A 383     -45.113  -4.404 -13.945  1.00  0.91           C  
ATOM   5657  CG  PHE A 383     -45.522  -3.170 -13.181  1.00  0.91           C  
ATOM   5658  CD1 PHE A 383     -45.981  -2.041 -13.845  1.00  0.91           C  
ATOM   5659  CD2 PHE A 383     -45.449  -3.137 -11.816  1.00  0.91           C  
ATOM   5660  CE1 PHE A 383     -46.362  -0.913 -13.143  1.00  0.91           C  
ATOM   5661  CE2 PHE A 383     -45.829  -2.012 -11.107  1.00  0.91           C  
ATOM   5662  CZ  PHE A 383     -46.286  -0.901 -11.772  1.00  0.91           C  
ATOM   5663  H   PHE A 383     -44.043  -6.301 -15.270  1.00  0.91           H  
ATOM   5664  HA  PHE A 383     -43.658  -3.484 -15.214  1.00  0.91           H  
ATOM   5665 1HB  PHE A 383     -45.834  -4.564 -14.744  1.00  0.91           H  
ATOM   5666 2HB  PHE A 383     -45.180  -5.258 -13.269  1.00  0.91           H  
ATOM   5667  HD1 PHE A 383     -46.043  -2.052 -14.933  1.00  0.91           H  
ATOM   5668  HD2 PHE A 383     -45.085  -4.017 -11.299  1.00  0.91           H  
ATOM   5669  HE1 PHE A 383     -46.722  -0.033 -13.676  1.00  0.91           H  
ATOM   5670  HE2 PHE A 383     -45.765  -1.999 -10.020  1.00  0.91           H  
ATOM   5671  HZ  PHE A 383     -46.582  -0.015 -11.213  1.00  0.91           H  
ATOM   5672  N   ALA A 384     -42.400  -5.184 -12.641  1.00  0.92           N  
ATOM   5673  CA  ALA A 384     -41.433  -5.039 -11.547  1.00  0.92           C  
ATOM   5674  C   ALA A 384     -40.064  -4.611 -12.069  1.00  0.92           C  
ATOM   5675  O   ALA A 384     -39.404  -3.748 -11.476  1.00  0.92           O  
ATOM   5676  CB  ALA A 384     -41.289  -6.352 -10.795  1.00  0.92           C  
ATOM   5677  H   ALA A 384     -42.869  -6.082 -12.785  1.00  0.92           H  
ATOM   5678  HA  ALA A 384     -41.799  -4.266 -10.875  1.00  0.92           H  
ATOM   5679 1HB  ALA A 384     -40.593  -6.224  -9.975  1.00  0.92           H  
ATOM   5680 2HB  ALA A 384     -42.254  -6.661 -10.405  1.00  0.92           H  
ATOM   5681 3HB  ALA A 384     -40.916  -7.119 -11.475  1.00  0.92           H  
ATOM   5682  N   VAL A 385     -39.671  -5.168 -13.213  1.00  0.91           N  
ATOM   5683  CA  VAL A 385     -38.387  -4.836 -13.813  1.00  0.91           C  
ATOM   5684  C   VAL A 385     -38.394  -3.385 -14.293  1.00  0.91           C  
ATOM   5685  O   VAL A 385     -37.431  -2.637 -14.085  1.00  0.91           O  
ATOM   5686  CB  VAL A 385     -38.081  -5.782 -14.983  1.00  0.91           C  
ATOM   5687  CG1 VAL A 385     -36.810  -5.334 -15.694  1.00  0.91           C  
ATOM   5688  CG2 VAL A 385     -37.943  -7.213 -14.456  1.00  0.91           C  
ATOM   5689  H   VAL A 385     -40.274  -5.874 -13.649  1.00  0.91           H  
ATOM   5690  HA  VAL A 385     -37.609  -4.955 -13.057  1.00  0.91           H  
ATOM   5691  HB  VAL A 385     -38.897  -5.736 -15.703  1.00  0.91           H  
ATOM   5692 1HG1 VAL A 385     -36.606  -6.004 -16.531  1.00  0.91           H  
ATOM   5693 2HG1 VAL A 385     -36.937  -4.318 -16.062  1.00  0.91           H  
ATOM   5694 3HG1 VAL A 385     -35.980  -5.369 -14.995  1.00  0.91           H  
ATOM   5695 1HG2 VAL A 385     -37.738  -7.888 -15.288  1.00  0.91           H  
ATOM   5696 2HG2 VAL A 385     -37.131  -7.261 -13.748  1.00  0.91           H  
ATOM   5697 3HG2 VAL A 385     -38.871  -7.515 -13.968  1.00  0.91           H  
ATOM   5698  N   SER A 386     -39.496  -2.983 -14.927  1.00  0.91           N  
ATOM   5699  CA  SER A 386     -39.653  -1.633 -15.437  1.00  0.91           C  
ATOM   5700  C   SER A 386     -39.602  -0.622 -14.293  1.00  0.91           C  
ATOM   5701  O   SER A 386     -38.978   0.435 -14.422  1.00  0.91           O  
ATOM   5702  CB  SER A 386     -40.981  -1.518 -16.163  1.00  0.91           C  
ATOM   5703  OG  SER A 386     -41.007  -2.360 -17.288  1.00  0.91           O  
ATOM   5704  H   SER A 386     -40.254  -3.645 -15.079  1.00  0.91           H  
ATOM   5705  HA  SER A 386     -38.841  -1.425 -16.130  1.00  0.91           H  
ATOM   5706 1HB  SER A 386     -41.790  -1.781 -15.490  1.00  0.91           H  
ATOM   5707 2HB  SER A 386     -41.135  -0.488 -16.472  1.00  0.91           H  
ATOM   5708  HG  SER A 386     -40.996  -3.279 -16.922  1.00  0.91           H  
ATOM   5709  N   GLN A 387     -40.245  -0.946 -13.166  1.00  0.91           N  
ATOM   5710  CA  GLN A 387     -40.237  -0.062 -12.008  1.00  0.91           C  
ATOM   5711  C   GLN A 387     -38.827   0.056 -11.438  1.00  0.91           C  
ATOM   5712  O   GLN A 387     -38.418   1.137 -11.005  1.00  0.91           O  
ATOM   5713  CB  GLN A 387     -41.240  -0.553 -10.963  1.00  0.91           C  
ATOM   5714  CG  GLN A 387     -42.686  -0.401 -11.400  1.00  0.91           C  
ATOM   5715  CD  GLN A 387     -43.153   1.051 -11.478  1.00  0.91           C  
ATOM   5716  OE1 GLN A 387     -43.099   1.772 -10.477  1.00  0.91           O  
ATOM   5717  NE2 GLN A 387     -43.588   1.496 -12.656  1.00  0.91           N  
ATOM   5718  H   GLN A 387     -40.767  -1.820 -13.124  1.00  0.91           H  
ATOM   5719  HA  GLN A 387     -40.553   0.927 -12.331  1.00  0.91           H  
ATOM   5720 1HB  GLN A 387     -41.052  -1.606 -10.740  1.00  0.91           H  
ATOM   5721 2HB  GLN A 387     -41.126   0.008 -10.051  1.00  0.91           H  
ATOM   5722 1HG  GLN A 387     -42.814  -0.849 -12.381  1.00  0.91           H  
ATOM   5723 2HG  GLN A 387     -43.299  -0.917 -10.673  1.00  0.91           H  
ATOM   5724 1HE2 GLN A 387     -43.898   2.442 -12.749  1.00  0.91           H  
ATOM   5725 2HE2 GLN A 387     -43.586   0.895 -13.454  1.00  0.91           H  
ATOM   5726  N   ALA A 388     -38.057  -1.038 -11.465  1.00  0.91           N  
ATOM   5727  CA  ALA A 388     -36.674  -0.972 -11.013  1.00  0.91           C  
ATOM   5728  C   ALA A 388     -35.889  -0.004 -11.911  1.00  0.91           C  
ATOM   5729  O   ALA A 388     -35.169   0.872 -11.423  1.00  0.91           O  
ATOM   5730  CB  ALA A 388     -36.066  -2.366 -11.027  1.00  0.91           C  
ATOM   5731  H   ALA A 388     -38.443  -1.931 -11.777  1.00  0.91           H  
ATOM   5732  HA  ALA A 388     -36.652  -0.580 -10.000  1.00  0.91           H  
ATOM   5733 1HB  ALA A 388     -35.054  -2.328 -10.687  1.00  0.91           H  
ATOM   5734 2HB  ALA A 388     -36.646  -3.019 -10.372  1.00  0.91           H  
ATOM   5735 3HB  ALA A 388     -36.085  -2.762 -12.031  1.00  0.91           H  
ATOM   5736  N   ARG A 389     -36.122  -0.083 -13.227  1.00  0.93           N  
ATOM   5737  CA  ARG A 389     -35.460   0.815 -14.173  1.00  0.93           C  
ATOM   5738  C   ARG A 389     -35.866   2.266 -13.932  1.00  0.93           C  
ATOM   5739  O   ARG A 389     -35.031   3.177 -13.980  1.00  0.93           O  
ATOM   5740  CB  ARG A 389     -35.781   0.391 -15.597  1.00  0.93           C  
ATOM   5741  CG  ARG A 389     -35.085  -0.891 -15.989  1.00  0.93           C  
ATOM   5742  CD  ARG A 389     -35.497  -1.458 -17.297  1.00  0.93           C  
ATOM   5743  NE  ARG A 389     -34.718  -2.680 -17.648  1.00  0.93           N  
ATOM   5744  CZ  ARG A 389     -35.094  -3.608 -18.540  1.00  0.93           C  
ATOM   5745  NH1 ARG A 389     -36.240  -3.507 -19.178  1.00  0.93           N  
ATOM   5746  NH2 ARG A 389     -34.288  -4.626 -18.764  1.00  0.93           N  
ATOM   5747  H   ARG A 389     -36.736  -0.821 -13.577  1.00  0.93           H  
ATOM   5748  HA  ARG A 389     -34.383   0.729 -14.028  1.00  0.93           H  
ATOM   5749 1HB  ARG A 389     -36.846   0.239 -15.710  1.00  0.93           H  
ATOM   5750 2HB  ARG A 389     -35.481   1.172 -16.293  1.00  0.93           H  
ATOM   5751 1HG  ARG A 389     -34.027  -0.664 -16.055  1.00  0.93           H  
ATOM   5752 2HG  ARG A 389     -35.263  -1.640 -15.216  1.00  0.93           H  
ATOM   5753 1HD  ARG A 389     -36.550  -1.732 -17.248  1.00  0.93           H  
ATOM   5754 2HD  ARG A 389     -35.348  -0.720 -18.080  1.00  0.93           H  
ATOM   5755  HE  ARG A 389     -33.797  -2.843 -17.209  1.00  0.93           H  
ATOM   5756 1HH1 ARG A 389     -36.851  -2.722 -18.998  1.00  0.93           H  
ATOM   5757 2HH1 ARG A 389     -36.507  -4.213 -19.848  1.00  0.93           H  
ATOM   5758 1HH2 ARG A 389     -33.392  -4.666 -18.249  1.00  0.93           H  
ATOM   5759 2HH2 ARG A 389     -34.537  -5.338 -19.430  1.00  0.93           H  
ATOM   5760  N   LEU A 390     -37.137   2.481 -13.615  1.00  0.97           N  
ATOM   5761  CA  LEU A 390     -37.614   3.814 -13.308  1.00  0.97           C  
ATOM   5762  C   LEU A 390     -36.911   4.359 -12.081  1.00  0.97           C  
ATOM   5763  O   LEU A 390     -36.406   5.482 -12.107  1.00  0.97           O  
ATOM   5764  CB  LEU A 390     -39.121   3.816 -13.075  1.00  0.97           C  
ATOM   5765  CG  LEU A 390     -39.710   5.142 -12.648  1.00  0.97           C  
ATOM   5766  CD1 LEU A 390     -39.462   6.190 -13.720  1.00  0.97           C  
ATOM   5767  CD2 LEU A 390     -41.190   4.957 -12.383  1.00  0.97           C  
ATOM   5768  H   LEU A 390     -37.792   1.699 -13.618  1.00  0.97           H  
ATOM   5769  HA  LEU A 390     -37.390   4.463 -14.152  1.00  0.97           H  
ATOM   5770 1HB  LEU A 390     -39.619   3.492 -13.987  1.00  0.97           H  
ATOM   5771 2HB  LEU A 390     -39.348   3.099 -12.296  1.00  0.97           H  
ATOM   5772  HG  LEU A 390     -39.224   5.464 -11.743  1.00  0.97           H  
ATOM   5773 1HD1 LEU A 390     -39.879   7.144 -13.396  1.00  0.97           H  
ATOM   5774 2HD1 LEU A 390     -38.389   6.299 -13.879  1.00  0.97           H  
ATOM   5775 3HD1 LEU A 390     -39.938   5.881 -14.648  1.00  0.97           H  
ATOM   5776 1HD2 LEU A 390     -41.623   5.904 -12.058  1.00  0.97           H  
ATOM   5777 2HD2 LEU A 390     -41.684   4.624 -13.296  1.00  0.97           H  
ATOM   5778 3HD2 LEU A 390     -41.330   4.205 -11.601  1.00  0.97           H  
ATOM   5779  N   LEU A 391     -36.864   3.566 -11.007  1.00  1.03           N  
ATOM   5780  CA  LEU A 391     -36.256   4.019  -9.767  1.00  1.03           C  
ATOM   5781  C   LEU A 391     -34.788   4.391 -10.015  1.00  1.03           C  
ATOM   5782  O   LEU A 391     -34.265   5.363  -9.453  1.00  1.03           O  
ATOM   5783  CB  LEU A 391     -36.343   2.916  -8.691  1.00  1.03           C  
ATOM   5784  CG  LEU A 391     -36.006   3.379  -7.266  1.00  1.03           C  
ATOM   5785  CD1 LEU A 391     -37.035   4.424  -6.880  1.00  1.03           C  
ATOM   5786  CD2 LEU A 391     -36.039   2.226  -6.263  1.00  1.03           C  
ATOM   5787  H   LEU A 391     -37.290   2.639 -11.048  1.00  1.03           H  
ATOM   5788  HA  LEU A 391     -36.785   4.899  -9.418  1.00  1.03           H  
ATOM   5789 1HB  LEU A 391     -37.356   2.518  -8.693  1.00  1.03           H  
ATOM   5790 2HB  LEU A 391     -35.666   2.108  -8.968  1.00  1.03           H  
ATOM   5791  HG  LEU A 391     -35.016   3.839  -7.263  1.00  1.03           H  
ATOM   5792 1HD1 LEU A 391     -36.819   4.802  -5.885  1.00  1.03           H  
ATOM   5793 2HD1 LEU A 391     -37.018   5.243  -7.591  1.00  1.03           H  
ATOM   5794 3HD1 LEU A 391     -38.024   3.968  -6.889  1.00  1.03           H  
ATOM   5795 1HD2 LEU A 391     -35.817   2.616  -5.286  1.00  1.03           H  
ATOM   5796 2HD2 LEU A 391     -37.005   1.789  -6.241  1.00  1.03           H  
ATOM   5797 3HD2 LEU A 391     -35.325   1.477  -6.524  1.00  1.03           H  
ATOM   5798  N   LEU A 392     -34.129   3.652 -10.909  1.00  1.11           N  
ATOM   5799  CA  LEU A 392     -32.733   3.913 -11.213  1.00  1.11           C  
ATOM   5800  C   LEU A 392     -32.598   5.279 -11.836  1.00  1.11           C  
ATOM   5801  O   LEU A 392     -31.800   6.107 -11.398  1.00  1.11           O  
ATOM   5802  CB  LEU A 392     -32.213   2.873 -12.221  1.00  1.11           C  
ATOM   5803  CG  LEU A 392     -30.810   2.958 -12.566  1.00  1.11           C  
ATOM   5804  CD1 LEU A 392     -30.004   2.764 -11.272  1.00  1.11           C  
ATOM   5805  CD2 LEU A 392     -30.526   1.871 -13.614  1.00  1.11           C  
ATOM   5806  H   LEU A 392     -34.596   2.850 -11.337  1.00  1.11           H  
ATOM   5807  HA  LEU A 392     -32.151   3.886 -10.294  1.00  1.11           H  
ATOM   5808 1HB  LEU A 392     -32.449   1.877 -11.940  1.00  1.11           H  
ATOM   5809 2HB  LEU A 392     -32.734   3.050 -13.150  1.00  1.11           H  
ATOM   5810  HG  LEU A 392     -30.577   3.944 -12.979  1.00  1.11           H  
ATOM   5811 1HD1 LEU A 392     -28.982   2.827 -11.477  1.00  1.11           H  
ATOM   5812 2HD1 LEU A 392     -30.265   3.547 -10.561  1.00  1.11           H  
ATOM   5813 3HD1 LEU A 392     -30.228   1.791 -10.838  1.00  1.11           H  
ATOM   5814 1HD2 LEU A 392     -29.509   1.885 -13.917  1.00  1.11           H  
ATOM   5815 2HD2 LEU A 392     -30.765   0.902 -13.190  1.00  1.11           H  
ATOM   5816 3HD2 LEU A 392     -31.150   2.050 -14.489  1.00  1.11           H  
ATOM   5817  N   ARG A 393     -33.442   5.549 -12.822  1.00  1.22           N  
ATOM   5818  CA  ARG A 393     -33.408   6.816 -13.526  1.00  1.22           C  
ATOM   5819  C   ARG A 393     -33.785   7.992 -12.626  1.00  1.22           C  
ATOM   5820  O   ARG A 393     -33.217   9.079 -12.746  1.00  1.22           O  
ATOM   5821  CB  ARG A 393     -34.352   6.735 -14.708  1.00  1.22           C  
ATOM   5822  CG  ARG A 393     -33.871   5.803 -15.813  1.00  1.22           C  
ATOM   5823  CD  ARG A 393     -34.887   5.628 -16.875  1.00  1.22           C  
ATOM   5824  NE  ARG A 393     -34.423   4.729 -17.921  1.00  1.22           N  
ATOM   5825  CZ  ARG A 393     -35.191   4.241 -18.914  1.00  1.22           C  
ATOM   5826  NH1 ARG A 393     -36.462   4.569 -18.986  1.00  1.22           N  
ATOM   5827  NH2 ARG A 393     -34.666   3.431 -19.818  1.00  1.22           N  
ATOM   5828  H   ARG A 393     -34.104   4.829 -13.123  1.00  1.22           H  
ATOM   5829  HA  ARG A 393     -32.396   6.971 -13.895  1.00  1.22           H  
ATOM   5830 1HB  ARG A 393     -35.325   6.375 -14.369  1.00  1.22           H  
ATOM   5831 2HB  ARG A 393     -34.493   7.725 -15.134  1.00  1.22           H  
ATOM   5832 1HG  ARG A 393     -32.968   6.212 -16.263  1.00  1.22           H  
ATOM   5833 2HG  ARG A 393     -33.649   4.824 -15.384  1.00  1.22           H  
ATOM   5834 1HD  ARG A 393     -35.792   5.202 -16.435  1.00  1.22           H  
ATOM   5835 2HD  ARG A 393     -35.118   6.590 -17.326  1.00  1.22           H  
ATOM   5836  HE  ARG A 393     -33.450   4.451 -17.902  1.00  1.22           H  
ATOM   5837 1HH1 ARG A 393     -36.863   5.187 -18.296  1.00  1.22           H  
ATOM   5838 2HH1 ARG A 393     -37.037   4.203 -19.732  1.00  1.22           H  
ATOM   5839 1HH2 ARG A 393     -33.688   3.179 -19.765  1.00  1.22           H  
ATOM   5840 2HH2 ARG A 393     -35.241   3.066 -20.564  1.00  1.22           H  
ATOM   5841  N   LEU A 394     -34.740   7.773 -11.718  1.00  1.36           N  
ATOM   5842  CA  LEU A 394     -35.193   8.827 -10.818  1.00  1.36           C  
ATOM   5843  C   LEU A 394     -34.125   9.279  -9.830  1.00  1.36           C  
ATOM   5844  O   LEU A 394     -34.019  10.473  -9.537  1.00  1.36           O  
ATOM   5845  CB  LEU A 394     -36.408   8.357 -10.006  1.00  1.36           C  
ATOM   5846  CG  LEU A 394     -37.723   8.151 -10.781  1.00  1.36           C  
ATOM   5847  CD1 LEU A 394     -38.747   7.519  -9.849  1.00  1.36           C  
ATOM   5848  CD2 LEU A 394     -38.213   9.471 -11.315  1.00  1.36           C  
ATOM   5849  H   LEU A 394     -35.185   6.857 -11.679  1.00  1.36           H  
ATOM   5850  HA  LEU A 394     -35.483   9.684 -11.422  1.00  1.36           H  
ATOM   5851 1HB  LEU A 394     -36.152   7.404  -9.545  1.00  1.36           H  
ATOM   5852 2HB  LEU A 394     -36.592   9.076  -9.210  1.00  1.36           H  
ATOM   5853  HG  LEU A 394     -37.559   7.488 -11.609  1.00  1.36           H  
ATOM   5854 1HD1 LEU A 394     -39.681   7.364 -10.386  1.00  1.36           H  
ATOM   5855 2HD1 LEU A 394     -38.375   6.567  -9.491  1.00  1.36           H  
ATOM   5856 3HD1 LEU A 394     -38.923   8.180  -9.004  1.00  1.36           H  
ATOM   5857 1HD2 LEU A 394     -39.141   9.315 -11.865  1.00  1.36           H  
ATOM   5858 2HD2 LEU A 394     -38.390  10.157 -10.488  1.00  1.36           H  
ATOM   5859 3HD2 LEU A 394     -37.461   9.892 -11.983  1.00  1.36           H  
ATOM   5860  N   HIS A 395     -33.335   8.336  -9.313  1.00  1.49           N  
ATOM   5861  CA  HIS A 395     -32.340   8.692  -8.308  1.00  1.49           C  
ATOM   5862  C   HIS A 395     -30.880   8.655  -8.745  1.00  1.49           C  
ATOM   5863  O   HIS A 395     -30.094   9.500  -8.308  1.00  1.49           O  
ATOM   5864  CB  HIS A 395     -32.505   7.775  -7.105  1.00  1.49           C  
ATOM   5865  CG  HIS A 395     -33.797   7.943  -6.415  1.00  1.49           C  
ATOM   5866  ND1 HIS A 395     -34.031   8.931  -5.483  1.00  1.49           N  
ATOM   5867  CD2 HIS A 395     -34.937   7.269  -6.546  1.00  1.49           C  
ATOM   5868  CE1 HIS A 395     -35.277   8.839  -5.056  1.00  1.49           C  
ATOM   5869  NE2 HIS A 395     -35.857   7.836  -5.685  1.00  1.49           N  
ATOM   5870  H   HIS A 395     -33.473   7.358  -9.578  1.00  1.49           H  
ATOM   5871  HA  HIS A 395     -32.536   9.707  -7.971  1.00  1.49           H  
ATOM   5872 1HB  HIS A 395     -32.437   6.740  -7.435  1.00  1.49           H  
ATOM   5873 2HB  HIS A 395     -31.706   7.960  -6.394  1.00  1.49           H  
ATOM   5874  HD1 HIS A 395     -33.377   9.621  -5.173  1.00  1.49           H  
ATOM   5875  HD2 HIS A 395     -35.187   6.438  -7.177  1.00  1.49           H  
ATOM   5876  HE1 HIS A 395     -35.660   9.531  -4.308  1.00  1.49           H  
ATOM   5877  N   TYR A 396     -30.480   7.675  -9.556  1.00  1.60           N  
ATOM   5878  CA  TYR A 396     -29.069   7.560  -9.884  1.00  1.60           C  
ATOM   5879  C   TYR A 396     -28.847   7.352 -11.375  1.00  1.60           C  
ATOM   5880  O   TYR A 396     -28.288   6.321 -11.749  1.00  1.60           O  
ATOM   5881  CB  TYR A 396     -28.480   6.369  -9.155  1.00  1.60           C  
ATOM   5882  CG  TYR A 396     -28.833   6.349  -7.718  1.00  1.60           C  
ATOM   5883  CD1 TYR A 396     -29.791   5.477  -7.350  1.00  1.60           C  
ATOM   5884  CD2 TYR A 396     -28.270   7.194  -6.787  1.00  1.60           C  
ATOM   5885  CE1 TYR A 396     -30.203   5.388  -6.057  1.00  1.60           C  
ATOM   5886  CE2 TYR A 396     -28.687   7.125  -5.476  1.00  1.60           C  
ATOM   5887  CZ  TYR A 396     -29.655   6.208  -5.119  1.00  1.60           C  
ATOM   5888  OH  TYR A 396     -30.082   6.120  -3.838  1.00  1.60           O  
ATOM   5889  H   TYR A 396     -31.134   7.012  -9.961  1.00  1.60           H  
ATOM   5890  HA  TYR A 396     -28.550   8.462  -9.572  1.00  1.60           H  
ATOM   5891 1HB  TYR A 396     -28.826   5.440  -9.615  1.00  1.60           H  
ATOM   5892 2HB  TYR A 396     -27.403   6.398  -9.234  1.00  1.60           H  
ATOM   5893  HD1 TYR A 396     -30.231   4.844  -8.113  1.00  1.60           H  
ATOM   5894  HD2 TYR A 396     -27.515   7.914  -7.081  1.00  1.60           H  
ATOM   5895  HE1 TYR A 396     -30.967   4.679  -5.786  1.00  1.60           H  
ATOM   5896  HE2 TYR A 396     -28.256   7.788  -4.725  1.00  1.60           H  
ATOM   5897  HH  TYR A 396     -30.479   5.262  -3.699  1.00  1.60           H  
ATOM   5898  N   PRO A 397     -29.148   8.325 -12.247  1.00  1.65           N  
ATOM   5899  CA  PRO A 397     -29.130   8.188 -13.696  1.00  1.65           C  
ATOM   5900  C   PRO A 397     -27.728   8.197 -14.301  1.00  1.65           C  
ATOM   5901  O   PRO A 397     -27.410   9.037 -15.143  1.00  1.65           O  
ATOM   5902  CB  PRO A 397     -29.917   9.426 -14.132  1.00  1.65           C  
ATOM   5903  CG  PRO A 397     -29.594  10.459 -13.073  1.00  1.65           C  
ATOM   5904  CD  PRO A 397     -29.549   9.666 -11.777  1.00  1.65           C  
ATOM   5905  HA  PRO A 397     -29.665   7.266 -13.971  1.00  1.65           H  
ATOM   5906 1HB  PRO A 397     -29.609   9.734 -15.142  1.00  1.65           H  
ATOM   5907 2HB  PRO A 397     -30.992   9.192 -14.178  1.00  1.65           H  
ATOM   5908 1HG  PRO A 397     -28.641  10.955 -13.302  1.00  1.65           H  
ATOM   5909 2HG  PRO A 397     -30.369  11.241 -13.059  1.00  1.65           H  
ATOM   5910 1HD  PRO A 397     -28.817  10.093 -11.085  1.00  1.65           H  
ATOM   5911 2HD  PRO A 397     -30.565   9.644 -11.358  1.00  1.65           H  
ATOM   5912  N   SER A 398     -26.900   7.255 -13.869  1.00  1.60           N  
ATOM   5913  CA  SER A 398     -25.558   7.104 -14.400  1.00  1.60           C  
ATOM   5914  C   SER A 398     -25.551   6.092 -15.514  1.00  1.60           C  
ATOM   5915  O   SER A 398     -26.220   5.058 -15.451  1.00  1.60           O  
ATOM   5916  CB  SER A 398     -24.551   6.663 -13.357  1.00  1.60           C  
ATOM   5917  OG  SER A 398     -23.295   6.412 -13.970  1.00  1.60           O  
ATOM   5918  H   SER A 398     -27.241   6.612 -13.163  1.00  1.60           H  
ATOM   5919  HA  SER A 398     -25.236   8.063 -14.808  1.00  1.60           H  
ATOM   5920 1HB  SER A 398     -24.446   7.423 -12.583  1.00  1.60           H  
ATOM   5921 2HB  SER A 398     -24.888   5.776 -12.891  1.00  1.60           H  
ATOM   5922  HG  SER A 398     -22.841   7.266 -13.994  1.00  1.60           H  
ATOM   5923  N   GLU A 399     -24.692   6.336 -16.485  1.00  1.46           N  
ATOM   5924  CA  GLU A 399     -24.494   5.444 -17.615  1.00  1.46           C  
ATOM   5925  C   GLU A 399     -23.951   4.090 -17.172  1.00  1.46           C  
ATOM   5926  O   GLU A 399     -24.054   3.102 -17.900  1.00  1.46           O  
ATOM   5927  CB  GLU A 399     -23.543   6.088 -18.621  1.00  1.46           C  
ATOM   5928  CG  GLU A 399     -24.121   7.314 -19.330  1.00  1.46           C  
ATOM   5929  CD  GLU A 399     -23.161   7.955 -20.311  1.00  1.46           C  
ATOM   5930  OE1 GLU A 399     -22.036   7.519 -20.392  1.00  1.46           O  
ATOM   5931  OE2 GLU A 399     -23.559   8.883 -20.977  1.00  1.46           O  
ATOM   5932  H   GLU A 399     -24.170   7.198 -16.453  1.00  1.46           H  
ATOM   5933  HA  GLU A 399     -25.459   5.280 -18.096  1.00  1.46           H  
ATOM   5934 1HB  GLU A 399     -22.629   6.394 -18.112  1.00  1.46           H  
ATOM   5935 2HB  GLU A 399     -23.266   5.357 -19.381  1.00  1.46           H  
ATOM   5936 1HG  GLU A 399     -25.022   7.015 -19.865  1.00  1.46           H  
ATOM   5937 2HG  GLU A 399     -24.408   8.047 -18.577  1.00  1.46           H  
ATOM   5938  N   GLY A 400     -23.331   4.047 -15.992  1.00  1.29           N  
ATOM   5939  CA  GLY A 400     -22.767   2.805 -15.510  1.00  1.29           C  
ATOM   5940  C   GLY A 400     -23.792   1.842 -14.899  1.00  1.29           C  
ATOM   5941  O   GLY A 400     -23.441   0.703 -14.617  1.00  1.29           O  
ATOM   5942  H   GLY A 400     -23.278   4.882 -15.407  1.00  1.29           H  
ATOM   5943 1HA  GLY A 400     -22.257   2.308 -16.335  1.00  1.29           H  
ATOM   5944 2HA  GLY A 400     -22.001   3.032 -14.772  1.00  1.29           H  
ATOM   5945  N   TYR A 401     -25.053   2.247 -14.688  1.00  1.13           N  
ATOM   5946  CA  TYR A 401     -25.989   1.285 -14.074  1.00  1.13           C  
ATOM   5947  C   TYR A 401     -26.888   0.610 -15.099  1.00  1.13           C  
ATOM   5948  O   TYR A 401     -27.304   1.223 -16.082  1.00  1.13           O  
ATOM   5949  CB  TYR A 401     -26.926   1.904 -13.051  1.00  1.13           C  
ATOM   5950  CG  TYR A 401     -26.384   2.398 -11.758  1.00  1.13           C  
ATOM   5951  CD1 TYR A 401     -26.216   3.744 -11.588  1.00  1.13           C  
ATOM   5952  CD2 TYR A 401     -26.104   1.524 -10.731  1.00  1.13           C  
ATOM   5953  CE1 TYR A 401     -25.754   4.247 -10.392  1.00  1.13           C  
ATOM   5954  CE2 TYR A 401     -25.644   2.024  -9.540  1.00  1.13           C  
ATOM   5955  CZ  TYR A 401     -25.469   3.380  -9.368  1.00  1.13           C  
ATOM   5956  OH  TYR A 401     -25.023   3.856  -8.165  1.00  1.13           O  
ATOM   5957  H   TYR A 401     -25.364   3.187 -14.948  1.00  1.13           H  
ATOM   5958  HA  TYR A 401     -25.415   0.501 -13.581  1.00  1.13           H  
ATOM   5959 1HB  TYR A 401     -27.427   2.747 -13.526  1.00  1.13           H  
ATOM   5960 2HB  TYR A 401     -27.679   1.170 -12.816  1.00  1.13           H  
ATOM   5961  HD1 TYR A 401     -26.467   4.410 -12.408  1.00  1.13           H  
ATOM   5962  HD2 TYR A 401     -26.252   0.448 -10.862  1.00  1.13           H  
ATOM   5963  HE1 TYR A 401     -25.627   5.320 -10.263  1.00  1.13           H  
ATOM   5964  HE2 TYR A 401     -25.428   1.361  -8.725  1.00  1.13           H  
ATOM   5965  HH  TYR A 401     -24.777   4.784  -8.252  1.00  1.13           H  
ATOM   5966  N   LEU A 402     -27.249  -0.644 -14.835  1.00  1.02           N  
ATOM   5967  CA  LEU A 402     -28.198  -1.320 -15.725  1.00  1.02           C  
ATOM   5968  C   LEU A 402     -29.064  -2.366 -15.039  1.00  1.02           C  
ATOM   5969  O   LEU A 402     -28.593  -3.118 -14.187  1.00  1.02           O  
ATOM   5970  CB  LEU A 402     -27.416  -2.000 -16.858  1.00  1.02           C  
ATOM   5971  CG  LEU A 402     -26.535  -3.192 -16.420  1.00  1.02           C  
ATOM   5972  CD1 LEU A 402     -26.046  -3.953 -17.638  1.00  1.02           C  
ATOM   5973  CD2 LEU A 402     -25.366  -2.663 -15.617  1.00  1.02           C  
ATOM   5974  H   LEU A 402     -26.850  -1.108 -14.016  1.00  1.02           H  
ATOM   5975  HA  LEU A 402     -28.860  -0.566 -16.152  1.00  1.02           H  
ATOM   5976 1HB  LEU A 402     -28.126  -2.365 -17.600  1.00  1.02           H  
ATOM   5977 2HB  LEU A 402     -26.767  -1.259 -17.330  1.00  1.02           H  
ATOM   5978  HG  LEU A 402     -27.124  -3.878 -15.809  1.00  1.02           H  
ATOM   5979 1HD1 LEU A 402     -25.428  -4.797 -17.319  1.00  1.02           H  
ATOM   5980 2HD1 LEU A 402     -26.898  -4.319 -18.202  1.00  1.02           H  
ATOM   5981 3HD1 LEU A 402     -25.451  -3.288 -18.265  1.00  1.02           H  
ATOM   5982 1HD2 LEU A 402     -24.729  -3.491 -15.297  1.00  1.02           H  
ATOM   5983 2HD2 LEU A 402     -24.782  -1.976 -16.228  1.00  1.02           H  
ATOM   5984 3HD2 LEU A 402     -25.736  -2.136 -14.757  1.00  1.02           H  
ATOM   5985  N   VAL A 403     -30.314  -2.483 -15.493  1.00  0.96           N  
ATOM   5986  CA  VAL A 403     -31.225  -3.502 -14.970  1.00  0.96           C  
ATOM   5987  C   VAL A 403     -31.555  -4.529 -16.033  1.00  0.96           C  
ATOM   5988  O   VAL A 403     -32.023  -4.181 -17.126  1.00  0.96           O  
ATOM   5989  CB  VAL A 403     -32.538  -2.901 -14.467  1.00  0.96           C  
ATOM   5990  CG1 VAL A 403     -33.468  -3.977 -13.985  1.00  0.96           C  
ATOM   5991  CG2 VAL A 403     -32.293  -1.952 -13.351  1.00  0.96           C  
ATOM   5992  H   VAL A 403     -30.641  -1.844 -16.204  1.00  0.96           H  
ATOM   5993  HA  VAL A 403     -30.737  -3.991 -14.143  1.00  0.96           H  
ATOM   5994  HB  VAL A 403     -32.992  -2.415 -15.269  1.00  0.96           H  
ATOM   5995 1HG1 VAL A 403     -34.406  -3.534 -13.651  1.00  0.96           H  
ATOM   5996 2HG1 VAL A 403     -33.671  -4.681 -14.789  1.00  0.96           H  
ATOM   5997 3HG1 VAL A 403     -32.994  -4.499 -13.156  1.00  0.96           H  
ATOM   5998 1HG2 VAL A 403     -33.243  -1.531 -13.022  1.00  0.96           H  
ATOM   5999 2HG2 VAL A 403     -31.835  -2.503 -12.535  1.00  0.96           H  
ATOM   6000 3HG2 VAL A 403     -31.640  -1.161 -13.684  1.00  0.96           H  
ATOM   6001  N   GLN A 404     -31.293  -5.784 -15.697  1.00  0.95           N  
ATOM   6002  CA  GLN A 404     -31.449  -6.916 -16.598  1.00  0.95           C  
ATOM   6003  C   GLN A 404     -32.365  -7.986 -16.024  1.00  0.95           C  
ATOM   6004  O   GLN A 404     -32.620  -8.032 -14.821  1.00  0.95           O  
ATOM   6005  CB  GLN A 404     -30.077  -7.514 -16.927  1.00  0.95           C  
ATOM   6006  CG  GLN A 404     -29.135  -6.544 -17.653  1.00  0.95           C  
ATOM   6007  CD  GLN A 404     -27.775  -7.151 -17.952  1.00  0.95           C  
ATOM   6008  OE1 GLN A 404     -27.062  -7.578 -17.042  1.00  0.95           O  
ATOM   6009  NE2 GLN A 404     -27.408  -7.191 -19.230  1.00  0.95           N  
ATOM   6010  H   GLN A 404     -30.952  -5.946 -14.749  1.00  0.95           H  
ATOM   6011  HA  GLN A 404     -31.898  -6.559 -17.524  1.00  0.95           H  
ATOM   6012 1HB  GLN A 404     -29.590  -7.825 -16.002  1.00  0.95           H  
ATOM   6013 2HB  GLN A 404     -30.202  -8.404 -17.546  1.00  0.95           H  
ATOM   6014 1HG  GLN A 404     -29.594  -6.241 -18.593  1.00  0.95           H  
ATOM   6015 2HG  GLN A 404     -28.975  -5.670 -17.019  1.00  0.95           H  
ATOM   6016 1HE2 GLN A 404     -26.522  -7.581 -19.484  1.00  0.95           H  
ATOM   6017 2HE2 GLN A 404     -28.018  -6.834 -19.938  1.00  0.95           H  
ATOM   6018  N   GLU A 405     -32.856  -8.861 -16.889  1.00  0.98           N  
ATOM   6019  CA  GLU A 405     -33.700  -9.966 -16.453  1.00  0.98           C  
ATOM   6020  C   GLU A 405     -33.210 -11.287 -17.043  1.00  0.98           C  
ATOM   6021  O   GLU A 405     -32.903 -11.364 -18.235  1.00  0.98           O  
ATOM   6022  CB  GLU A 405     -35.149  -9.707 -16.870  1.00  0.98           C  
ATOM   6023  CG  GLU A 405     -36.146 -10.766 -16.453  1.00  0.98           C  
ATOM   6024  CD  GLU A 405     -37.530 -10.439 -16.921  1.00  0.98           C  
ATOM   6025  OE1 GLU A 405     -37.709  -9.385 -17.492  1.00  0.98           O  
ATOM   6026  OE2 GLU A 405     -38.405 -11.246 -16.737  1.00  0.98           O  
ATOM   6027  H   GLU A 405     -32.636  -8.772 -17.871  1.00  0.98           H  
ATOM   6028  HA  GLU A 405     -33.651 -10.036 -15.371  1.00  0.98           H  
ATOM   6029 1HB  GLU A 405     -35.479  -8.759 -16.442  1.00  0.98           H  
ATOM   6030 2HB  GLU A 405     -35.200  -9.611 -17.953  1.00  0.98           H  
ATOM   6031 1HG  GLU A 405     -35.849 -11.727 -16.872  1.00  0.98           H  
ATOM   6032 2HG  GLU A 405     -36.137 -10.855 -15.364  1.00  0.98           H  
ATOM   6033  N   SER A 406     -33.116 -12.315 -16.197  1.00  1.01           N  
ATOM   6034  CA  SER A 406     -32.682 -13.643 -16.639  1.00  1.01           C  
ATOM   6035  C   SER A 406     -33.146 -14.739 -15.678  1.00  1.01           C  
ATOM   6036  O   SER A 406     -33.000 -14.623 -14.465  1.00  1.01           O  
ATOM   6037  CB  SER A 406     -31.169 -13.681 -16.801  1.00  1.01           C  
ATOM   6038  OG  SER A 406     -30.733 -14.951 -17.206  1.00  1.01           O  
ATOM   6039  H   SER A 406     -33.389 -12.157 -15.225  1.00  1.01           H  
ATOM   6040  HA  SER A 406     -33.132 -13.838 -17.613  1.00  1.01           H  
ATOM   6041 1HB  SER A 406     -30.869 -12.943 -17.544  1.00  1.01           H  
ATOM   6042 2HB  SER A 406     -30.687 -13.418 -15.874  1.00  1.01           H  
ATOM   6043  HG  SER A 406     -29.817 -14.842 -17.473  1.00  1.01           H  
ATOM   6044  N   ARG A 407     -33.710 -15.811 -16.238  1.00  1.04           N  
ATOM   6045  CA  ARG A 407     -34.226 -16.966 -15.485  1.00  1.04           C  
ATOM   6046  C   ARG A 407     -35.274 -16.557 -14.447  1.00  1.04           C  
ATOM   6047  O   ARG A 407     -35.410 -17.179 -13.394  1.00  1.04           O  
ATOM   6048  CB  ARG A 407     -33.101 -17.725 -14.786  1.00  1.04           C  
ATOM   6049  CG  ARG A 407     -32.031 -18.285 -15.715  1.00  1.04           C  
ATOM   6050  CD  ARG A 407     -31.042 -19.124 -14.979  1.00  1.04           C  
ATOM   6051  NE  ARG A 407     -30.011 -19.656 -15.865  1.00  1.04           N  
ATOM   6052  CZ  ARG A 407     -28.995 -20.456 -15.471  1.00  1.04           C  
ATOM   6053  NH1 ARG A 407     -28.889 -20.818 -14.216  1.00  1.04           N  
ATOM   6054  NH2 ARG A 407     -28.103 -20.881 -16.348  1.00  1.04           N  
ATOM   6055  H   ARG A 407     -33.775 -15.831 -17.246  1.00  1.04           H  
ATOM   6056  HA  ARG A 407     -34.698 -17.648 -16.194  1.00  1.04           H  
ATOM   6057 1HB  ARG A 407     -32.608 -17.083 -14.058  1.00  1.04           H  
ATOM   6058 2HB  ARG A 407     -33.525 -18.564 -14.237  1.00  1.04           H  
ATOM   6059 1HG  ARG A 407     -32.501 -18.900 -16.481  1.00  1.04           H  
ATOM   6060 2HG  ARG A 407     -31.494 -17.461 -16.188  1.00  1.04           H  
ATOM   6061 1HD  ARG A 407     -30.555 -18.520 -14.213  1.00  1.04           H  
ATOM   6062 2HD  ARG A 407     -31.554 -19.962 -14.509  1.00  1.04           H  
ATOM   6063  HE  ARG A 407     -30.057 -19.400 -16.842  1.00  1.04           H  
ATOM   6064 1HH1 ARG A 407     -29.559 -20.501 -13.536  1.00  1.04           H  
ATOM   6065 2HH1 ARG A 407     -28.113 -21.433 -13.924  1.00  1.04           H  
ATOM   6066 1HH2 ARG A 407     -28.175 -20.609 -17.316  1.00  1.04           H  
ATOM   6067 2HH2 ARG A 407     -27.343 -21.482 -16.041  1.00  1.04           H  
ATOM   6068  N   GLY A 408     -36.026 -15.510 -14.772  1.00  1.03           N  
ATOM   6069  CA  GLY A 408     -37.091 -14.979 -13.934  1.00  1.03           C  
ATOM   6070  C   GLY A 408     -36.599 -14.017 -12.846  1.00  1.03           C  
ATOM   6071  O   GLY A 408     -37.412 -13.447 -12.109  1.00  1.03           O  
ATOM   6072  H   GLY A 408     -35.845 -15.059 -15.655  1.00  1.03           H  
ATOM   6073 1HA  GLY A 408     -37.808 -14.457 -14.567  1.00  1.03           H  
ATOM   6074 2HA  GLY A 408     -37.617 -15.810 -13.470  1.00  1.03           H  
ATOM   6075  N   ALA A 409     -35.280 -13.833 -12.739  1.00  1.01           N  
ATOM   6076  CA  ALA A 409     -34.709 -12.959 -11.723  1.00  1.01           C  
ATOM   6077  C   ALA A 409     -34.381 -11.596 -12.313  1.00  1.01           C  
ATOM   6078  O   ALA A 409     -34.036 -11.476 -13.492  1.00  1.01           O  
ATOM   6079  CB  ALA A 409     -33.471 -13.597 -11.118  1.00  1.01           C  
ATOM   6080  H   ALA A 409     -34.637 -14.315 -13.363  1.00  1.01           H  
ATOM   6081  HA  ALA A 409     -35.449 -12.812 -10.937  1.00  1.01           H  
ATOM   6082 1HB  ALA A 409     -33.062 -12.944 -10.346  1.00  1.01           H  
ATOM   6083 2HB  ALA A 409     -33.738 -14.556 -10.680  1.00  1.01           H  
ATOM   6084 3HB  ALA A 409     -32.736 -13.750 -11.896  1.00  1.01           H  
ATOM   6085  N   CYS A 410     -34.487 -10.567 -11.484  1.00  0.97           N  
ATOM   6086  CA  CYS A 410     -34.148  -9.205 -11.881  1.00  0.97           C  
ATOM   6087  C   CYS A 410     -32.818  -8.818 -11.288  1.00  0.97           C  
ATOM   6088  O   CYS A 410     -32.569  -9.060 -10.109  1.00  0.97           O  
ATOM   6089  CB  CYS A 410     -35.191  -8.208 -11.432  1.00  0.97           C  
ATOM   6090  SG  CYS A 410     -34.827  -6.512 -11.905  1.00  0.97           S  
ATOM   6091  H   CYS A 410     -34.786 -10.753 -10.525  1.00  0.97           H  
ATOM   6092  HA  CYS A 410     -34.071  -9.159 -12.968  1.00  0.97           H  
ATOM   6093 1HB  CYS A 410     -36.159  -8.473 -11.848  1.00  0.97           H  
ATOM   6094 2HB  CYS A 410     -35.272  -8.245 -10.349  1.00  0.97           H  
ATOM   6095  HG  CYS A 410     -33.515  -6.589 -11.654  1.00  0.97           H  
ATOM   6096  N   PHE A 411     -31.943  -8.257 -12.099  1.00  0.94           N  
ATOM   6097  CA  PHE A 411     -30.627  -7.907 -11.607  1.00  0.94           C  
ATOM   6098  C   PHE A 411     -30.329  -6.433 -11.795  1.00  0.94           C  
ATOM   6099  O   PHE A 411     -30.636  -5.872 -12.844  1.00  0.94           O  
ATOM   6100  CB  PHE A 411     -29.595  -8.666 -12.436  1.00  0.94           C  
ATOM   6101  CG  PHE A 411     -29.743 -10.121 -12.418  1.00  0.94           C  
ATOM   6102  CD1 PHE A 411     -30.656 -10.703 -13.281  1.00  0.94           C  
ATOM   6103  CD2 PHE A 411     -28.972 -10.928 -11.625  1.00  0.94           C  
ATOM   6104  CE1 PHE A 411     -30.806 -12.043 -13.329  1.00  0.94           C  
ATOM   6105  CE2 PHE A 411     -29.119 -12.294 -11.685  1.00  0.94           C  
ATOM   6106  CZ  PHE A 411     -30.047 -12.844 -12.548  1.00  0.94           C  
ATOM   6107  H   PHE A 411     -32.189  -8.088 -13.071  1.00  0.94           H  
ATOM   6108  HA  PHE A 411     -30.557  -8.161 -10.558  1.00  0.94           H  
ATOM   6109 1HB  PHE A 411     -29.656  -8.335 -13.471  1.00  0.94           H  
ATOM   6110 2HB  PHE A 411     -28.597  -8.421 -12.072  1.00  0.94           H  
ATOM   6111  HD1 PHE A 411     -31.270 -10.067 -13.926  1.00  0.94           H  
ATOM   6112  HD2 PHE A 411     -28.234 -10.484 -10.952  1.00  0.94           H  
ATOM   6113  HE1 PHE A 411     -31.535 -12.479 -13.996  1.00  0.94           H  
ATOM   6114  HE2 PHE A 411     -28.498 -12.939 -11.052  1.00  0.94           H  
ATOM   6115  HZ  PHE A 411     -30.180 -13.916 -12.614  1.00  0.94           H  
ATOM   6116  N   LEU A 412     -29.635  -5.835 -10.829  1.00  0.93           N  
ATOM   6117  CA  LEU A 412     -29.091  -4.491 -11.020  1.00  0.93           C  
ATOM   6118  C   LEU A 412     -27.588  -4.621 -10.985  1.00  0.93           C  
ATOM   6119  O   LEU A 412     -27.037  -5.197 -10.035  1.00  0.93           O  
ATOM   6120  CB  LEU A 412     -29.527  -3.457  -9.968  1.00  0.93           C  
ATOM   6121  CG  LEU A 412     -28.846  -1.992 -10.192  1.00  0.93           C  
ATOM   6122  CD1 LEU A 412     -29.277  -1.386 -11.458  1.00  0.93           C  
ATOM   6123  CD2 LEU A 412     -29.225  -1.041  -9.158  1.00  0.93           C  
ATOM   6124  H   LEU A 412     -29.465  -6.347  -9.963  1.00  0.93           H  
ATOM   6125  HA  LEU A 412     -29.382  -4.118 -12.000  1.00  0.93           H  
ATOM   6126 1HB  LEU A 412     -30.603  -3.341 -10.013  1.00  0.93           H  
ATOM   6127 2HB  LEU A 412     -29.253  -3.818  -8.976  1.00  0.93           H  
ATOM   6128  HG  LEU A 412     -27.768  -2.112 -10.225  1.00  0.93           H  
ATOM   6129 1HD1 LEU A 412     -28.790  -0.428 -11.582  1.00  0.93           H  
ATOM   6130 2HD1 LEU A 412     -29.012  -2.019 -12.237  1.00  0.93           H  
ATOM   6131 3HD1 LEU A 412     -30.333  -1.246 -11.438  1.00  0.93           H  
ATOM   6132 1HD2 LEU A 412     -28.743  -0.115  -9.400  1.00  0.93           H  
ATOM   6133 2HD2 LEU A 412     -30.259  -0.905  -9.151  1.00  0.93           H  
ATOM   6134 3HD2 LEU A 412     -28.931  -1.358  -8.226  1.00  0.93           H  
ATOM   6135  N   GLY A 413     -26.934  -4.157 -12.040  1.00  0.94           N  
ATOM   6136  CA  GLY A 413     -25.491  -4.222 -12.112  1.00  0.94           C  
ATOM   6137  C   GLY A 413     -24.825  -2.866 -12.258  1.00  0.94           C  
ATOM   6138  O   GLY A 413     -25.474  -1.811 -12.224  1.00  0.94           O  
ATOM   6139  H   GLY A 413     -27.461  -3.738 -12.807  1.00  0.94           H  
ATOM   6140 1HA  GLY A 413     -25.101  -4.707 -11.226  1.00  0.94           H  
ATOM   6141 2HA  GLY A 413     -25.209  -4.848 -12.959  1.00  0.94           H  
ATOM   6142  N   TRP A 414     -23.523  -2.933 -12.504  1.00  0.96           N  
ATOM   6143  CA  TRP A 414     -22.645  -1.789 -12.704  1.00  0.96           C  
ATOM   6144  C   TRP A 414     -21.659  -2.151 -13.808  1.00  0.96           C  
ATOM   6145  O   TRP A 414     -21.024  -3.213 -13.755  1.00  0.96           O  
ATOM   6146  CB  TRP A 414     -21.935  -1.417 -11.419  1.00  0.96           C  
ATOM   6147  CG  TRP A 414     -21.039  -0.262 -11.540  1.00  0.96           C  
ATOM   6148  CD1 TRP A 414     -19.689  -0.288 -11.578  1.00  0.96           C  
ATOM   6149  CD2 TRP A 414     -21.410   1.115 -11.668  1.00  0.96           C  
ATOM   6150  NE1 TRP A 414     -19.205   0.971 -11.715  1.00  0.96           N  
ATOM   6151  CE2 TRP A 414     -20.237   1.840 -11.775  1.00  0.96           C  
ATOM   6152  CE3 TRP A 414     -22.614   1.775 -11.708  1.00  0.96           C  
ATOM   6153  CZ2 TRP A 414     -20.238   3.207 -11.923  1.00  0.96           C  
ATOM   6154  CZ3 TRP A 414     -22.613   3.146 -11.863  1.00  0.96           C  
ATOM   6155  CH2 TRP A 414     -21.465   3.837 -11.968  1.00  0.96           C  
ATOM   6156  H   TRP A 414     -23.116  -3.867 -12.514  1.00  0.96           H  
ATOM   6157  HA  TRP A 414     -23.242  -0.947 -13.017  1.00  0.96           H  
ATOM   6158 1HB  TRP A 414     -22.666  -1.204 -10.642  1.00  0.96           H  
ATOM   6159 2HB  TRP A 414     -21.342  -2.250 -11.105  1.00  0.96           H  
ATOM   6160  HD1 TRP A 414     -19.080  -1.182 -11.511  1.00  0.96           H  
ATOM   6161  HE1 TRP A 414     -18.216   1.238 -11.771  1.00  0.96           H  
ATOM   6162  HE3 TRP A 414     -23.538   1.217 -11.635  1.00  0.96           H  
ATOM   6163  HZ2 TRP A 414     -19.319   3.782 -12.013  1.00  0.96           H  
ATOM   6164  HZ3 TRP A 414     -23.548   3.660 -11.912  1.00  0.96           H  
ATOM   6165  HH2 TRP A 414     -21.515   4.911 -12.100  1.00  0.96           H  
ATOM   6166  N   GLN A 415     -21.519  -1.285 -14.813  1.00  0.98           N  
ATOM   6167  CA  GLN A 415     -20.755  -1.650 -15.999  1.00  0.98           C  
ATOM   6168  C   GLN A 415     -21.473  -2.905 -16.506  1.00  0.98           C  
ATOM   6169  O   GLN A 415     -22.572  -2.791 -17.041  1.00  0.98           O  
ATOM   6170  CB  GLN A 415     -19.247  -1.888 -15.733  1.00  0.98           C  
ATOM   6171  CG  GLN A 415     -18.431  -0.643 -15.311  1.00  0.98           C  
ATOM   6172  CD  GLN A 415     -16.922  -0.990 -15.101  1.00  0.98           C  
ATOM   6173  OE1 GLN A 415     -16.424  -1.949 -15.720  1.00  0.98           O  
ATOM   6174  NE2 GLN A 415     -16.197  -0.253 -14.252  1.00  0.98           N  
ATOM   6175  H   GLN A 415     -22.032  -0.408 -14.780  1.00  0.98           H  
ATOM   6176  HA  GLN A 415     -20.855  -0.870 -16.754  1.00  0.98           H  
ATOM   6177 1HB  GLN A 415     -19.093  -2.634 -14.970  1.00  0.98           H  
ATOM   6178 2HB  GLN A 415     -18.789  -2.271 -16.646  1.00  0.98           H  
ATOM   6179 1HG  GLN A 415     -18.506   0.114 -16.089  1.00  0.98           H  
ATOM   6180 2HG  GLN A 415     -18.829  -0.255 -14.378  1.00  0.98           H  
ATOM   6181 1HE2 GLN A 415     -15.232  -0.462 -14.105  1.00  0.98           H  
ATOM   6182 2HE2 GLN A 415     -16.588   0.527 -13.722  1.00  0.98           H  
ATOM   6183  N   THR A 416     -20.848  -4.072 -16.411  1.00  0.99           N  
ATOM   6184  CA  THR A 416     -21.489  -5.305 -16.854  1.00  0.99           C  
ATOM   6185  C   THR A 416     -21.629  -6.311 -15.698  1.00  0.99           C  
ATOM   6186  O   THR A 416     -22.093  -7.433 -15.895  1.00  0.99           O  
ATOM   6187  CB  THR A 416     -20.711  -5.940 -18.016  1.00  0.99           C  
ATOM   6188  OG1 THR A 416     -19.380  -6.259 -17.592  1.00  0.99           O  
ATOM   6189  CG2 THR A 416     -20.641  -4.965 -19.184  1.00  0.99           C  
ATOM   6190  H   THR A 416     -19.936  -4.114 -15.990  1.00  0.99           H  
ATOM   6191  HA  THR A 416     -22.493  -5.069 -17.207  1.00  0.99           H  
ATOM   6192  HB  THR A 416     -21.214  -6.852 -18.336  1.00  0.99           H  
ATOM   6193  HG1 THR A 416     -19.418  -6.945 -16.921  1.00  0.99           H  
ATOM   6194 1HG2 THR A 416     -20.091  -5.422 -20.006  1.00  0.99           H  
ATOM   6195 2HG2 THR A 416     -21.652  -4.720 -19.515  1.00  0.99           H  
ATOM   6196 3HG2 THR A 416     -20.132  -4.055 -18.872  1.00  0.99           H  
ATOM   6197  N   ARG A 417     -21.140  -5.937 -14.515  1.00  0.99           N  
ATOM   6198  CA  ARG A 417     -21.118  -6.814 -13.342  1.00  0.99           C  
ATOM   6199  C   ARG A 417     -22.442  -6.763 -12.568  1.00  0.99           C  
ATOM   6200  O   ARG A 417     -22.913  -5.674 -12.256  1.00  0.99           O  
ATOM   6201  CB  ARG A 417     -20.010  -6.348 -12.404  1.00  0.99           C  
ATOM   6202  CG  ARG A 417     -18.587  -6.452 -12.977  1.00  0.99           C  
ATOM   6203  CD  ARG A 417     -17.573  -5.814 -12.078  1.00  0.99           C  
ATOM   6204  NE  ARG A 417     -16.213  -5.894 -12.612  1.00  0.99           N  
ATOM   6205  CZ  ARG A 417     -15.721  -5.062 -13.537  1.00  0.99           C  
ATOM   6206  NH1 ARG A 417     -16.497  -4.130 -14.019  1.00  0.99           N  
ATOM   6207  NH2 ARG A 417     -14.477  -5.189 -13.952  1.00  0.99           N  
ATOM   6208  H   ARG A 417     -20.818  -4.979 -14.407  1.00  0.99           H  
ATOM   6209  HA  ARG A 417     -20.890  -7.820 -13.674  1.00  0.99           H  
ATOM   6210 1HB  ARG A 417     -20.181  -5.302 -12.137  1.00  0.99           H  
ATOM   6211 2HB  ARG A 417     -20.044  -6.930 -11.480  1.00  0.99           H  
ATOM   6212 1HG  ARG A 417     -18.318  -7.504 -13.092  1.00  0.99           H  
ATOM   6213 2HG  ARG A 417     -18.545  -5.956 -13.946  1.00  0.99           H  
ATOM   6214 1HD  ARG A 417     -17.822  -4.765 -11.969  1.00  0.99           H  
ATOM   6215 2HD  ARG A 417     -17.582  -6.301 -11.098  1.00  0.99           H  
ATOM   6216  HE  ARG A 417     -15.574  -6.610 -12.225  1.00  0.99           H  
ATOM   6217 1HH1 ARG A 417     -17.441  -4.059 -13.675  1.00  0.99           H  
ATOM   6218 2HH1 ARG A 417     -16.170  -3.479 -14.739  1.00  0.99           H  
ATOM   6219 1HH2 ARG A 417     -13.895  -5.925 -13.557  1.00  0.99           H  
ATOM   6220 2HH2 ARG A 417     -14.111  -4.562 -14.649  1.00  0.99           H  
ATOM   6221  N   PRO A 418     -23.127  -7.879 -12.284  1.00  0.96           N  
ATOM   6222  CA  PRO A 418     -24.293  -7.890 -11.416  1.00  0.96           C  
ATOM   6223  C   PRO A 418     -23.899  -7.446 -10.012  1.00  0.96           C  
ATOM   6224  O   PRO A 418     -22.848  -7.860  -9.520  1.00  0.96           O  
ATOM   6225  CB  PRO A 418     -24.707  -9.370 -11.422  1.00  0.96           C  
ATOM   6226  CG  PRO A 418     -24.129  -9.924 -12.714  1.00  0.96           C  
ATOM   6227  CD  PRO A 418     -22.819  -9.165 -12.919  1.00  0.96           C  
ATOM   6228  HA  PRO A 418     -25.079  -7.247 -11.832  1.00  0.96           H  
ATOM   6229 1HB  PRO A 418     -24.321  -9.880 -10.522  1.00  0.96           H  
ATOM   6230 2HB  PRO A 418     -25.805  -9.452 -11.378  1.00  0.96           H  
ATOM   6231 1HG  PRO A 418     -23.985 -11.013 -12.618  1.00  0.96           H  
ATOM   6232 2HG  PRO A 418     -24.841  -9.770 -13.540  1.00  0.96           H  
ATOM   6233 1HD  PRO A 418     -21.980  -9.663 -12.410  1.00  0.96           H  
ATOM   6234 2HD  PRO A 418     -22.656  -9.052 -14.001  1.00  0.96           H  
ATOM   6235  N   LEU A 419     -24.736  -6.645  -9.360  1.00  0.92           N  
ATOM   6236  CA  LEU A 419     -24.528  -6.298  -7.961  1.00  0.92           C  
ATOM   6237  C   LEU A 419     -25.584  -6.932  -7.075  1.00  0.92           C  
ATOM   6238  O   LEU A 419     -25.292  -7.406  -5.987  1.00  0.92           O  
ATOM   6239  CB  LEU A 419     -24.505  -4.819  -7.735  1.00  0.92           C  
ATOM   6240  CG  LEU A 419     -23.157  -4.169  -7.847  1.00  0.92           C  
ATOM   6241  CD1 LEU A 419     -22.149  -5.011  -7.183  1.00  0.92           C  
ATOM   6242  CD2 LEU A 419     -22.834  -3.940  -9.240  1.00  0.92           C  
ATOM   6243  H   LEU A 419     -25.555  -6.262  -9.817  1.00  0.92           H  
ATOM   6244  HA  LEU A 419     -23.566  -6.694  -7.652  1.00  0.92           H  
ATOM   6245 1HB  LEU A 419     -25.144  -4.376  -8.483  1.00  0.92           H  
ATOM   6246 2HB  LEU A 419     -24.907  -4.609  -6.747  1.00  0.92           H  
ATOM   6247  HG  LEU A 419     -23.169  -3.242  -7.323  1.00  0.92           H  
ATOM   6248 1HD1 LEU A 419     -21.185  -4.532  -7.234  1.00  0.92           H  
ATOM   6249 2HD1 LEU A 419     -22.434  -5.145  -6.149  1.00  0.92           H  
ATOM   6250 3HD1 LEU A 419     -22.094  -5.978  -7.676  1.00  0.92           H  
ATOM   6251 1HD2 LEU A 419     -21.893  -3.465  -9.277  1.00  0.92           H  
ATOM   6252 2HD2 LEU A 419     -22.795  -4.874  -9.780  1.00  0.92           H  
ATOM   6253 3HD2 LEU A 419     -23.584  -3.303  -9.674  1.00  0.92           H  
ATOM   6254  N   LEU A 420     -26.841  -6.881  -7.506  1.00  0.88           N  
ATOM   6255  CA  LEU A 420     -27.894  -7.499  -6.704  1.00  0.88           C  
ATOM   6256  C   LEU A 420     -28.975  -8.157  -7.551  1.00  0.88           C  
ATOM   6257  O   LEU A 420     -29.444  -7.599  -8.547  1.00  0.88           O  
ATOM   6258  CB  LEU A 420     -28.495  -6.495  -5.708  1.00  0.88           C  
ATOM   6259  CG  LEU A 420     -29.547  -7.059  -4.762  1.00  0.88           C  
ATOM   6260  CD1 LEU A 420     -29.437  -6.365  -3.409  1.00  0.88           C  
ATOM   6261  CD2 LEU A 420     -30.910  -6.857  -5.384  1.00  0.88           C  
ATOM   6262  H   LEU A 420     -27.048  -6.423  -8.390  1.00  0.88           H  
ATOM   6263  HA  LEU A 420     -27.436  -8.286  -6.115  1.00  0.88           H  
ATOM   6264 1HB  LEU A 420     -27.691  -6.095  -5.097  1.00  0.88           H  
ATOM   6265 2HB  LEU A 420     -28.951  -5.672  -6.262  1.00  0.88           H  
ATOM   6266  HG  LEU A 420     -29.381  -8.101  -4.614  1.00  0.88           H  
ATOM   6267 1HD1 LEU A 420     -30.177  -6.778  -2.726  1.00  0.88           H  
ATOM   6268 2HD1 LEU A 420     -28.443  -6.534  -3.012  1.00  0.88           H  
ATOM   6269 3HD1 LEU A 420     -29.596  -5.310  -3.518  1.00  0.88           H  
ATOM   6270 1HD2 LEU A 420     -31.659  -7.265  -4.741  1.00  0.88           H  
ATOM   6271 2HD2 LEU A 420     -31.090  -5.790  -5.532  1.00  0.88           H  
ATOM   6272 3HD2 LEU A 420     -30.955  -7.358  -6.340  1.00  0.88           H  
ATOM   6273  N   SER A 421     -29.356  -9.369  -7.142  1.00  0.86           N  
ATOM   6274  CA  SER A 421     -30.375 -10.162  -7.821  1.00  0.86           C  
ATOM   6275  C   SER A 421     -31.615 -10.383  -6.973  1.00  0.86           C  
ATOM   6276  O   SER A 421     -31.512 -10.742  -5.799  1.00  0.86           O  
ATOM   6277  CB  SER A 421     -29.826 -11.519  -8.171  1.00  0.86           C  
ATOM   6278  OG  SER A 421     -30.821 -12.304  -8.756  1.00  0.86           O  
ATOM   6279  H   SER A 421     -28.910  -9.749  -6.312  1.00  0.86           H  
ATOM   6280  HA  SER A 421     -30.663  -9.648  -8.732  1.00  0.86           H  
ATOM   6281 1HB  SER A 421     -28.988 -11.412  -8.844  1.00  0.86           H  
ATOM   6282 2HB  SER A 421     -29.454 -12.008  -7.271  1.00  0.86           H  
ATOM   6283  HG  SER A 421     -31.325 -11.695  -9.309  1.00  0.86           H  
ATOM   6284  N   VAL A 422     -32.793 -10.215  -7.579  1.00  0.85           N  
ATOM   6285  CA  VAL A 422     -34.047 -10.442  -6.874  1.00  0.85           C  
ATOM   6286  C   VAL A 422     -34.879 -11.509  -7.562  1.00  0.85           C  
ATOM   6287  O   VAL A 422     -35.052 -11.503  -8.786  1.00  0.85           O  
ATOM   6288  CB  VAL A 422     -34.902  -9.172  -6.799  1.00  0.85           C  
ATOM   6289  CG1 VAL A 422     -36.206  -9.448  -6.006  1.00  0.85           C  
ATOM   6290  CG2 VAL A 422     -34.125  -8.087  -6.207  1.00  0.85           C  
ATOM   6291  H   VAL A 422     -32.808  -9.895  -8.541  1.00  0.85           H  
ATOM   6292  HA  VAL A 422     -33.825 -10.769  -5.867  1.00  0.85           H  
ATOM   6293  HB  VAL A 422     -35.191  -8.881  -7.804  1.00  0.85           H  
ATOM   6294 1HG1 VAL A 422     -36.800  -8.555  -5.958  1.00  0.85           H  
ATOM   6295 2HG1 VAL A 422     -36.788 -10.228  -6.480  1.00  0.85           H  
ATOM   6296 3HG1 VAL A 422     -35.947  -9.756  -4.990  1.00  0.85           H  
ATOM   6297 1HG2 VAL A 422     -34.737  -7.200  -6.190  1.00  0.85           H  
ATOM   6298 2HG2 VAL A 422     -33.834  -8.360  -5.207  1.00  0.85           H  
ATOM   6299 3HG2 VAL A 422     -33.246  -7.905  -6.810  1.00  0.85           H  
ATOM   6300  N   SER A 423     -35.413 -12.425  -6.775  1.00  0.87           N  
ATOM   6301  CA  SER A 423     -36.263 -13.467  -7.323  1.00  0.87           C  
ATOM   6302  C   SER A 423     -37.437 -13.767  -6.406  1.00  0.87           C  
ATOM   6303  O   SER A 423     -37.409 -13.464  -5.210  1.00  0.87           O  
ATOM   6304  CB  SER A 423     -35.432 -14.722  -7.561  1.00  0.87           C  
ATOM   6305  OG  SER A 423     -34.874 -15.213  -6.367  1.00  0.87           O  
ATOM   6306  H   SER A 423     -35.206 -12.390  -5.775  1.00  0.87           H  
ATOM   6307  HA  SER A 423     -36.664 -13.125  -8.279  1.00  0.87           H  
ATOM   6308 1HB  SER A 423     -36.065 -15.489  -8.012  1.00  0.87           H  
ATOM   6309 2HB  SER A 423     -34.637 -14.497  -8.269  1.00  0.87           H  
ATOM   6310  HG  SER A 423     -34.254 -14.536  -6.063  1.00  0.87           H  
ATOM   6311  N   ALA A 424     -38.480 -14.369  -6.964  1.00  0.92           N  
ATOM   6312  CA  ALA A 424     -39.611 -14.779  -6.147  1.00  0.92           C  
ATOM   6313  C   ALA A 424     -39.817 -16.269  -6.306  1.00  0.92           C  
ATOM   6314  O   ALA A 424     -39.601 -16.824  -7.390  1.00  0.92           O  
ATOM   6315  CB  ALA A 424     -40.855 -13.999  -6.520  1.00  0.92           C  
ATOM   6316  H   ALA A 424     -38.481 -14.570  -7.955  1.00  0.92           H  
ATOM   6317  HA  ALA A 424     -39.379 -14.589  -5.104  1.00  0.92           H  
ATOM   6318 1HB  ALA A 424     -41.682 -14.315  -5.884  1.00  0.92           H  
ATOM   6319 2HB  ALA A 424     -40.662 -12.943  -6.374  1.00  0.92           H  
ATOM   6320 3HB  ALA A 424     -41.105 -14.179  -7.555  1.00  0.92           H  
ATOM   6321  N   TRP A 425     -40.163 -16.902  -5.192  1.00  1.00           N  
ATOM   6322  CA  TRP A 425     -40.336 -18.335  -5.066  1.00  1.00           C  
ATOM   6323  C   TRP A 425     -41.576 -18.740  -4.296  1.00  1.00           C  
ATOM   6324  O   TRP A 425     -42.078 -17.951  -3.496  1.00  1.00           O  
ATOM   6325  CB  TRP A 425     -39.126 -18.896  -4.335  1.00  1.00           C  
ATOM   6326  CG  TRP A 425     -37.911 -18.697  -5.049  1.00  1.00           C  
ATOM   6327  CD1 TRP A 425     -37.127 -17.592  -5.078  1.00  1.00           C  
ATOM   6328  CD2 TRP A 425     -37.300 -19.651  -5.890  1.00  1.00           C  
ATOM   6329  NE1 TRP A 425     -36.092 -17.788  -5.914  1.00  1.00           N  
ATOM   6330  CE2 TRP A 425     -36.183 -19.053  -6.432  1.00  1.00           C  
ATOM   6331  CE3 TRP A 425     -37.618 -20.943  -6.231  1.00  1.00           C  
ATOM   6332  CZ2 TRP A 425     -35.386 -19.704  -7.320  1.00  1.00           C  
ATOM   6333  CZ3 TRP A 425     -36.832 -21.609  -7.107  1.00  1.00           C  
ATOM   6334  CH2 TRP A 425     -35.738 -21.012  -7.650  1.00  1.00           C  
ATOM   6335  H   TRP A 425     -40.282 -16.348  -4.352  1.00  1.00           H  
ATOM   6336  HA  TRP A 425     -40.396 -18.755  -6.065  1.00  1.00           H  
ATOM   6337 1HB  TRP A 425     -39.040 -18.433  -3.352  1.00  1.00           H  
ATOM   6338 2HB  TRP A 425     -39.253 -19.928  -4.197  1.00  1.00           H  
ATOM   6339  HD1 TRP A 425     -37.319 -16.665  -4.530  1.00  1.00           H  
ATOM   6340  HE1 TRP A 425     -35.399 -17.076  -6.106  1.00  1.00           H  
ATOM   6341  HE3 TRP A 425     -38.493 -21.416  -5.803  1.00  1.00           H  
ATOM   6342  HZ2 TRP A 425     -34.510 -19.232  -7.755  1.00  1.00           H  
ATOM   6343  HZ3 TRP A 425     -37.117 -22.622  -7.359  1.00  1.00           H  
ATOM   6344  HH2 TRP A 425     -35.128 -21.567  -8.347  1.00  1.00           H  
ATOM   6345  N   GLN A 426     -42.056 -19.964  -4.558  1.00  1.10           N  
ATOM   6346  CA  GLN A 426     -43.116 -20.654  -3.804  1.00  1.10           C  
ATOM   6347  C   GLN A 426     -44.047 -21.394  -4.742  1.00  1.10           C  
ATOM   6348  O   GLN A 426     -43.705 -22.475  -5.226  1.00  1.10           O  
ATOM   6349  OXT GLN A 426     -44.949 -20.749  -5.276  1.00  1.10           O  
ATOM   6350  CB  GLN A 426     -43.913 -19.715  -2.883  1.00  1.10           C  
ATOM   6351  CG  GLN A 426     -44.947 -20.349  -2.029  1.00  1.10           C  
ATOM   6352  CD  GLN A 426     -44.377 -21.250  -0.950  1.00  1.10           C  
ATOM   6353  OE1 GLN A 426     -43.442 -20.880  -0.235  1.00  1.10           O  
ATOM   6354  NE2 GLN A 426     -44.957 -22.433  -0.799  1.00  1.10           N  
ATOM   6355  H   GLN A 426     -41.605 -20.470  -5.319  1.00  1.10           H  
ATOM   6356  HA  GLN A 426     -42.654 -21.408  -3.179  1.00  1.10           H  
ATOM   6357 1HB  GLN A 426     -43.265 -19.292  -2.128  1.00  1.10           H  
ATOM   6358 2HB  GLN A 426     -44.377 -18.909  -3.448  1.00  1.10           H  
ATOM   6359 1HG  GLN A 426     -45.472 -19.557  -1.550  1.00  1.10           H  
ATOM   6360 2HG  GLN A 426     -45.633 -20.925  -2.643  1.00  1.10           H  
ATOM   6361 1HE2 GLN A 426     -44.639 -23.052  -0.090  1.00  1.10           H  
ATOM   6362 2HE2 GLN A 426     -45.728 -22.685  -1.386  1.00  1.10           H  
TER    6363
ENDMDL

REMARK ID 696651 MODEL 2 moc1-rosetta
PFRMAT TS
TARGET moc1-rosetta
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       1.354  -2.902   1.387  1.00 14.80           N  
ATOM      2  CA  MET A   1       0.694  -2.689   0.106  1.00 14.80           C  
ATOM      3  C   MET A   1       0.845  -1.271  -0.401  1.00 14.80           C  
ATOM      4  O   MET A   1       1.640  -0.981  -1.303  1.00 14.80           O  
ATOM      5  CB  MET A   1      -0.800  -2.990   0.188  1.00 14.80           C  
ATOM      6  CG  MET A   1      -1.187  -4.424   0.365  1.00 14.80           C  
ATOM      7  SD  MET A   1      -2.974  -4.586   0.544  1.00 14.80           S  
ATOM      8  CE  MET A   1      -3.493  -4.094  -1.102  1.00 14.80           C  
ATOM      9 1H   MET A   1       0.696  -3.280   2.052  1.00 14.80           H  
ATOM     10 2H   MET A   1       2.121  -3.547   1.268  1.00 14.80           H  
ATOM     11 3H   MET A   1       1.708  -2.017   1.726  1.00 14.80           H  
ATOM     12  HA  MET A   1       1.150  -3.353  -0.628  1.00 14.80           H  
ATOM     13 1HB  MET A   1      -1.232  -2.452   1.026  1.00 14.80           H  
ATOM     14 2HB  MET A   1      -1.290  -2.626  -0.717  1.00 14.80           H  
ATOM     15 1HG  MET A   1      -0.867  -5.004  -0.500  1.00 14.80           H  
ATOM     16 2HG  MET A   1      -0.706  -4.832   1.254  1.00 14.80           H  
ATOM     17 1HE  MET A   1      -4.573  -4.146  -1.170  1.00 14.80           H  
ATOM     18 2HE  MET A   1      -3.163  -3.071  -1.299  1.00 14.80           H  
ATOM     19 3HE  MET A   1      -3.053  -4.766  -1.838  1.00 14.80           H  
ATOM     20  N   ILE A   2       0.077  -0.359   0.170  1.00 14.80           N  
ATOM     21  CA  ILE A   2       0.060   0.969  -0.401  1.00 14.80           C  
ATOM     22  C   ILE A   2       1.168   1.863   0.120  1.00 14.80           C  
ATOM     23  O   ILE A   2       0.982   2.657   1.041  1.00 14.80           O  
ATOM     24  CB  ILE A   2      -1.295   1.627  -0.138  1.00 14.80           C  
ATOM     25  CG1 ILE A   2      -2.434   0.696  -0.606  1.00 14.80           C  
ATOM     26  CG2 ILE A   2      -1.340   2.933  -0.843  1.00 14.80           C  
ATOM     27  CD1 ILE A   2      -2.362   0.304  -2.076  1.00 14.80           C  
ATOM     28  H   ILE A   2      -0.537  -0.575   0.941  1.00 14.80           H  
ATOM     29  HA  ILE A   2       0.182   0.876  -1.480  1.00 14.80           H  
ATOM     30  HB  ILE A   2      -1.421   1.789   0.929  1.00 14.80           H  
ATOM     31 1HG1 ILE A   2      -2.414  -0.212  -0.008  1.00 14.80           H  
ATOM     32 2HG1 ILE A   2      -3.381   1.202  -0.430  1.00 14.80           H  
ATOM     33 1HG2 ILE A   2      -2.295   3.425  -0.661  1.00 14.80           H  
ATOM     34 2HG2 ILE A   2      -0.534   3.552  -0.480  1.00 14.80           H  
ATOM     35 3HG2 ILE A   2      -1.207   2.760  -1.902  1.00 14.80           H  
ATOM     36 1HD1 ILE A   2      -3.197  -0.348  -2.326  1.00 14.80           H  
ATOM     37 2HD1 ILE A   2      -2.407   1.199  -2.694  1.00 14.80           H  
ATOM     38 3HD1 ILE A   2      -1.428  -0.220  -2.269  1.00 14.80           H  
ATOM     39  N   GLY A   3       2.312   1.765  -0.548  1.00 14.77           N  
ATOM     40  CA  GLY A   3       3.525   2.510  -0.208  1.00 14.77           C  
ATOM     41  C   GLY A   3       3.332   4.023  -0.310  1.00 14.77           C  
ATOM     42  O   GLY A   3       4.009   4.805   0.377  1.00 14.77           O  
ATOM     43  H   GLY A   3       2.334   1.053  -1.279  1.00 14.77           H  
ATOM     44 1HA  GLY A   3       3.836   2.245   0.802  1.00 14.77           H  
ATOM     45 2HA  GLY A   3       4.329   2.201  -0.876  1.00 14.77           H  
ATOM     46  N   SER A   4       2.346   4.437  -1.110  1.00 14.69           N  
ATOM     47  CA  SER A   4       2.055   5.850  -1.297  1.00 14.69           C  
ATOM     48  C   SER A   4       1.617   6.504   0.009  1.00 14.69           C  
ATOM     49  O   SER A   4       1.671   7.726   0.141  1.00 14.69           O  
ATOM     50  CB  SER A   4       0.968   6.064  -2.319  1.00 14.69           C  
ATOM     51  OG  SER A   4      -0.266   5.638  -1.835  1.00 14.69           O  
ATOM     52  H   SER A   4       1.820   3.748  -1.626  1.00 14.69           H  
ATOM     53  HA  SER A   4       2.958   6.338  -1.660  1.00 14.69           H  
ATOM     54 1HB  SER A   4       0.915   7.123  -2.570  1.00 14.69           H  
ATOM     55 2HB  SER A   4       1.223   5.526  -3.235  1.00 14.69           H  
ATOM     56  HG  SER A   4      -0.343   6.022  -0.957  1.00 14.69           H  
ATOM     57  N   LEU A   5       1.179   5.714   0.995  1.00 14.55           N  
ATOM     58  CA  LEU A   5       0.780   6.288   2.273  1.00 14.55           C  
ATOM     59  C   LEU A   5       1.995   6.865   2.997  1.00 14.55           C  
ATOM     60  O   LEU A   5       1.897   7.868   3.718  1.00 14.55           O  
ATOM     61  CB  LEU A   5       0.105   5.222   3.130  1.00 14.55           C  
ATOM     62  CG  LEU A   5      -1.248   4.747   2.593  1.00 14.55           C  
ATOM     63  CD1 LEU A   5      -1.741   3.577   3.413  1.00 14.55           C  
ATOM     64  CD2 LEU A   5      -2.235   5.903   2.621  1.00 14.55           C  
ATOM     65  H   LEU A   5       1.140   4.697   0.877  1.00 14.55           H  
ATOM     66  HA  LEU A   5       0.070   7.092   2.088  1.00 14.55           H  
ATOM     67 1HB  LEU A   5       0.766   4.352   3.184  1.00 14.55           H  
ATOM     68 2HB  LEU A   5      -0.038   5.612   4.136  1.00 14.55           H  
ATOM     69  HG  LEU A   5      -1.125   4.412   1.580  1.00 14.55           H  
ATOM     70 1HD1 LEU A   5      -2.696   3.231   3.016  1.00 14.55           H  
ATOM     71 2HD1 LEU A   5      -1.009   2.767   3.357  1.00 14.55           H  
ATOM     72 3HD1 LEU A   5      -1.868   3.884   4.449  1.00 14.55           H  
ATOM     73 1HD2 LEU A   5      -3.195   5.569   2.223  1.00 14.55           H  
ATOM     74 2HD2 LEU A   5      -2.366   6.247   3.647  1.00 14.55           H  
ATOM     75 3HD2 LEU A   5      -1.853   6.719   2.008  1.00 14.55           H  
ATOM     76  N   HIS A   6       3.158   6.238   2.804  1.00 14.37           N  
ATOM     77  CA  HIS A   6       4.366   6.688   3.468  1.00 14.37           C  
ATOM     78  C   HIS A   6       4.899   7.889   2.711  1.00 14.37           C  
ATOM     79  O   HIS A   6       5.359   8.872   3.304  1.00 14.37           O  
ATOM     80  CB  HIS A   6       5.396   5.564   3.510  1.00 14.37           C  
ATOM     81  CG  HIS A   6       4.970   4.416   4.371  1.00 14.37           C  
ATOM     82  ND1 HIS A   6       4.885   4.505   5.745  1.00 14.37           N  
ATOM     83  CD2 HIS A   6       4.589   3.158   4.051  1.00 14.37           C  
ATOM     84  CE1 HIS A   6       4.478   3.346   6.235  1.00 14.37           C  
ATOM     85  NE2 HIS A   6       4.291   2.512   5.228  1.00 14.37           N  
ATOM     86  H   HIS A   6       3.220   5.454   2.157  1.00 14.37           H  
ATOM     87  HA  HIS A   6       4.145   6.995   4.489  1.00 14.37           H  
ATOM     88 1HB  HIS A   6       5.568   5.190   2.500  1.00 14.37           H  
ATOM     89 2HB  HIS A   6       6.343   5.947   3.885  1.00 14.37           H  
ATOM     90  HD2 HIS A   6       4.531   2.739   3.049  1.00 14.37           H  
ATOM     91  HE1 HIS A   6       4.320   3.119   7.289  1.00 14.37           H  
ATOM     92  HE2 HIS A   6       3.978   1.555   5.303  1.00 14.37           H  
ATOM     93  N   SER A   7       4.791   7.830   1.380  1.00 14.14           N  
ATOM     94  CA  SER A   7       5.242   8.944   0.556  1.00 14.14           C  
ATOM     95  C   SER A   7       4.372  10.172   0.823  1.00 14.14           C  
ATOM     96  O   SER A   7       4.880  11.291   0.915  1.00 14.14           O  
ATOM     97  CB  SER A   7       5.216   8.583  -0.913  1.00 14.14           C  
ATOM     98  OG  SER A   7       6.150   7.576  -1.194  1.00 14.14           O  
ATOM     99  H   SER A   7       4.414   6.982   0.949  1.00 14.14           H  
ATOM    100  HA  SER A   7       6.269   9.184   0.829  1.00 14.14           H  
ATOM    101 1HB  SER A   7       4.220   8.253  -1.191  1.00 14.14           H  
ATOM    102 2HB  SER A   7       5.442   9.468  -1.505  1.00 14.14           H  
ATOM    103  HG  SER A   7       5.813   6.779  -0.768  1.00 14.14           H  
ATOM    104  N   SER A   8       3.061   9.960   0.973  1.00 13.88           N  
ATOM    105  CA  SER A   8       2.121  11.036   1.250  1.00 13.88           C  
ATOM    106  C   SER A   8       2.383  11.632   2.625  1.00 13.88           C  
ATOM    107  O   SER A   8       2.434  12.851   2.780  1.00 13.88           O  
ATOM    108  CB  SER A   8       0.699  10.516   1.186  1.00 13.88           C  
ATOM    109  OG  SER A   8       0.374  10.095  -0.112  1.00 13.88           O  
ATOM    110  H   SER A   8       2.688   9.024   0.861  1.00 13.88           H  
ATOM    111  HA  SER A   8       2.251  11.814   0.498  1.00 13.88           H  
ATOM    112 1HB  SER A   8       0.585   9.683   1.881  1.00 13.88           H  
ATOM    113 2HB  SER A   8       0.014  11.302   1.501  1.00 13.88           H  
ATOM    114  HG  SER A   8       0.902   9.281  -0.260  1.00 13.88           H  
ATOM    115  N   SER A   9       2.622  10.775   3.625  1.00 13.63           N  
ATOM    116  CA  SER A   9       2.900  11.264   4.966  1.00 13.63           C  
ATOM    117  C   SER A   9       4.187  12.084   4.951  1.00 13.63           C  
ATOM    118  O   SER A   9       4.268  13.166   5.557  1.00 13.63           O  
ATOM    119  CB  SER A   9       3.036  10.090   5.916  1.00 13.63           C  
ATOM    120  OG  SER A   9       1.820   9.391   6.029  1.00 13.63           O  
ATOM    121  H   SER A   9       2.560   9.767   3.477  1.00 13.63           H  
ATOM    122  HA  SER A   9       2.077  11.904   5.287  1.00 13.63           H  
ATOM    123 1HB  SER A   9       3.812   9.414   5.553  1.00 13.63           H  
ATOM    124 2HB  SER A   9       3.345  10.450   6.894  1.00 13.63           H  
ATOM    125  HG  SER A   9       1.707   8.914   5.172  1.00 13.63           H  
ATOM    126  N   SER A  10       5.184  11.585   4.212  1.00 13.40           N  
ATOM    127  CA  SER A  10       6.457  12.257   4.079  1.00 13.40           C  
ATOM    128  C   SER A  10       6.271  13.584   3.355  1.00 13.40           C  
ATOM    129  O   SER A  10       6.829  14.592   3.770  1.00 13.40           O  
ATOM    130  CB  SER A  10       7.426  11.377   3.315  1.00 13.40           C  
ATOM    131  OG  SER A  10       7.700  10.198   4.028  1.00 13.40           O  
ATOM    132  H   SER A  10       5.069  10.684   3.750  1.00 13.40           H  
ATOM    133  HA  SER A  10       6.857  12.451   5.074  1.00 13.40           H  
ATOM    134 1HB  SER A  10       7.010  11.129   2.345  1.00 13.40           H  
ATOM    135 2HB  SER A  10       8.351  11.927   3.143  1.00 13.40           H  
ATOM    136  HG  SER A  10       6.872   9.666   3.976  1.00 13.40           H  
ATOM    137  N   SER A  11       5.445  13.602   2.305  1.00 13.22           N  
ATOM    138  CA  SER A  11       5.215  14.813   1.534  1.00 13.22           C  
ATOM    139  C   SER A  11       4.550  15.883   2.387  1.00 13.22           C  
ATOM    140  O   SER A  11       4.964  17.045   2.362  1.00 13.22           O  
ATOM    141  CB  SER A  11       4.345  14.499   0.333  1.00 13.22           C  
ATOM    142  OG  SER A  11       5.006  13.627  -0.550  1.00 13.22           O  
ATOM    143  H   SER A  11       5.006  12.740   1.997  1.00 13.22           H  
ATOM    144  HA  SER A  11       6.178  15.190   1.188  1.00 13.22           H  
ATOM    145 1HB  SER A  11       3.415  14.048   0.668  1.00 13.22           H  
ATOM    146 2HB  SER A  11       4.093  15.424  -0.181  1.00 13.22           H  
ATOM    147  HG  SER A  11       5.111  12.782  -0.055  1.00 13.22           H  
ATOM    148  N   ASP A  12       3.555  15.496   3.192  1.00 13.12           N  
ATOM    149  CA  ASP A  12       2.908  16.468   4.063  1.00 13.12           C  
ATOM    150  C   ASP A  12       3.919  17.003   5.069  1.00 13.12           C  
ATOM    151  O   ASP A  12       3.956  18.206   5.345  1.00 13.12           O  
ATOM    152  CB  ASP A  12       1.713  15.856   4.799  1.00 13.12           C  
ATOM    153  CG  ASP A  12       0.486  15.595   3.897  1.00 13.12           C  
ATOM    154  OD1 ASP A  12       0.462  16.080   2.786  1.00 13.12           O  
ATOM    155  OD2 ASP A  12      -0.429  14.939   4.350  1.00 13.12           O  
ATOM    156  H   ASP A  12       3.236  14.526   3.175  1.00 13.12           H  
ATOM    157  HA  ASP A  12       2.553  17.298   3.455  1.00 13.12           H  
ATOM    158 1HB  ASP A  12       2.022  14.903   5.238  1.00 13.12           H  
ATOM    159 2HB  ASP A  12       1.416  16.511   5.617  1.00 13.12           H  
ATOM    160  N   THR A  13       4.787  16.121   5.567  1.00 13.09           N  
ATOM    161  CA  THR A  13       5.808  16.519   6.515  1.00 13.09           C  
ATOM    162  C   THR A  13       6.774  17.505   5.857  1.00 13.09           C  
ATOM    163  O   THR A  13       7.105  18.543   6.438  1.00 13.09           O  
ATOM    164  CB  THR A  13       6.571  15.290   7.036  1.00 13.09           C  
ATOM    165  OG1 THR A  13       5.650  14.397   7.694  1.00 13.09           O  
ATOM    166  CG2 THR A  13       7.641  15.726   8.005  1.00 13.09           C  
ATOM    167  H   THR A  13       4.710  15.134   5.318  1.00 13.09           H  
ATOM    168  HA  THR A  13       5.328  17.014   7.358  1.00 13.09           H  
ATOM    169  HB  THR A  13       7.038  14.770   6.212  1.00 13.09           H  
ATOM    170  HG1 THR A  13       5.033  14.018   7.018  1.00 13.09           H  
ATOM    171 1HG2 THR A  13       8.178  14.852   8.368  1.00 13.09           H  
ATOM    172 2HG2 THR A  13       8.330  16.388   7.488  1.00 13.09           H  
ATOM    173 3HG2 THR A  13       7.186  16.250   8.844  1.00 13.09           H  
ATOM    174  N   ASP A  14       7.212  17.200   4.632  1.00 13.14           N  
ATOM    175  CA  ASP A  14       8.121  18.082   3.922  1.00 13.14           C  
ATOM    176  C   ASP A  14       7.474  19.439   3.690  1.00 13.14           C  
ATOM    177  O   ASP A  14       8.143  20.465   3.792  1.00 13.14           O  
ATOM    178  CB  ASP A  14       8.563  17.481   2.582  1.00 13.14           C  
ATOM    179  CG  ASP A  14       9.574  16.305   2.706  1.00 13.14           C  
ATOM    180  OD1 ASP A  14      10.116  16.102   3.772  1.00 13.14           O  
ATOM    181  OD2 ASP A  14       9.813  15.651   1.711  1.00 13.14           O  
ATOM    182  H   ASP A  14       6.916  16.331   4.201  1.00 13.14           H  
ATOM    183  HA  ASP A  14       9.008  18.229   4.535  1.00 13.14           H  
ATOM    184 1HB  ASP A  14       7.678  17.116   2.056  1.00 13.14           H  
ATOM    185 2HB  ASP A  14       9.005  18.262   1.965  1.00 13.14           H  
ATOM    186  N   ASN A  15       6.169  19.459   3.404  1.00 13.26           N  
ATOM    187  CA  ASN A  15       5.474  20.719   3.191  1.00 13.26           C  
ATOM    188  C   ASN A  15       5.421  21.514   4.500  1.00 13.26           C  
ATOM    189  O   ASN A  15       5.662  22.723   4.518  1.00 13.26           O  
ATOM    190  CB  ASN A  15       4.088  20.472   2.638  1.00 13.26           C  
ATOM    191  CG  ASN A  15       4.125  19.998   1.202  1.00 13.26           C  
ATOM    192  OD1 ASN A  15       5.126  20.167   0.495  1.00 13.26           O  
ATOM    193  ND2 ASN A  15       3.048  19.405   0.760  1.00 13.26           N  
ATOM    194  H   ASN A  15       5.660  18.580   3.299  1.00 13.26           H  
ATOM    195  HA  ASN A  15       6.035  21.307   2.467  1.00 13.26           H  
ATOM    196 1HB  ASN A  15       3.588  19.716   3.242  1.00 13.26           H  
ATOM    197 2HB  ASN A  15       3.499  21.385   2.699  1.00 13.26           H  
ATOM    198 1HD2 ASN A  15       3.013  19.065  -0.177  1.00 13.26           H  
ATOM    199 2HD2 ASN A  15       2.261  19.284   1.365  1.00 13.26           H  
ATOM    200  N   ASN A  16       5.204  20.818   5.619  1.00 13.42           N  
ATOM    201  CA  ASN A  16       5.155  21.455   6.933  1.00 13.42           C  
ATOM    202  C   ASN A  16       6.526  22.028   7.296  1.00 13.42           C  
ATOM    203  O   ASN A  16       6.624  23.038   8.007  1.00 13.42           O  
ATOM    204  CB  ASN A  16       4.685  20.465   7.981  1.00 13.42           C  
ATOM    205  CG  ASN A  16       3.212  20.143   7.854  1.00 13.42           C  
ATOM    206  OD1 ASN A  16       2.428  20.919   7.291  1.00 13.42           O  
ATOM    207  ND2 ASN A  16       2.822  19.004   8.371  1.00 13.42           N  
ATOM    208  H   ASN A  16       5.007  19.819   5.551  1.00 13.42           H  
ATOM    209  HA  ASN A  16       4.451  22.287   6.892  1.00 13.42           H  
ATOM    210 1HB  ASN A  16       5.252  19.543   7.888  1.00 13.42           H  
ATOM    211 2HB  ASN A  16       4.877  20.867   8.974  1.00 13.42           H  
ATOM    212 1HD2 ASN A  16       1.863  18.734   8.315  1.00 13.42           H  
ATOM    213 2HD2 ASN A  16       3.486  18.406   8.816  1.00 13.42           H  
ATOM    214  N   ASN A  17       7.566  21.401   6.739  1.00 13.56           N  
ATOM    215  CA  ASN A  17       8.952  21.792   6.907  1.00 13.56           C  
ATOM    216  C   ASN A  17       9.472  22.637   5.731  1.00 13.56           C  
ATOM    217  O   ASN A  17      10.681  22.832   5.596  1.00 13.56           O  
ATOM    218  CB  ASN A  17       9.828  20.584   7.136  1.00 13.56           C  
ATOM    219  CG  ASN A  17       9.564  19.939   8.473  1.00 13.56           C  
ATOM    220  OD1 ASN A  17       9.307  20.628   9.468  1.00 13.56           O  
ATOM    221  ND2 ASN A  17       9.641  18.638   8.523  1.00 13.56           N  
ATOM    222  H   ASN A  17       7.379  20.553   6.202  1.00 13.56           H  
ATOM    223  HA  ASN A  17       9.018  22.414   7.796  1.00 13.56           H  
ATOM    224 1HB  ASN A  17       9.643  19.852   6.347  1.00 13.56           H  
ATOM    225 2HB  ASN A  17      10.876  20.876   7.078  1.00 13.56           H  
ATOM    226 1HD2 ASN A  17       9.482  18.160   9.387  1.00 13.56           H  
ATOM    227 2HD2 ASN A  17       9.862  18.119   7.696  1.00 13.56           H  
ATOM    228  N   SER A  18       8.554  23.168   4.904  1.00 13.66           N  
ATOM    229  CA  SER A  18       8.874  24.085   3.817  1.00 13.66           C  
ATOM    230  C   SER A  18       8.106  25.444   3.872  1.00 13.66           C  
ATOM    231  O   SER A  18       7.735  25.934   2.806  1.00 13.66           O  
ATOM    232  CB  SER A  18       8.592  23.444   2.469  1.00 13.66           C  
ATOM    233  OG  SER A  18       9.374  22.293   2.270  1.00 13.66           O  
ATOM    234  H   SER A  18       7.570  22.944   5.029  1.00 13.66           H  
ATOM    235  HA  SER A  18       9.942  24.297   3.861  1.00 13.66           H  
ATOM    236 1HB  SER A  18       7.538  23.184   2.407  1.00 13.66           H  
ATOM    237 2HB  SER A  18       8.797  24.164   1.676  1.00 13.66           H  
ATOM    238  HG  SER A  18       9.007  21.616   2.875  1.00 13.66           H  
ATOM    239  N   ASN A  19       7.831  26.075   5.052  1.00 13.61           N  
ATOM    240  CA  ASN A  19       8.183  25.668   6.424  1.00 13.61           C  
ATOM    241  C   ASN A  19       7.428  26.450   7.487  1.00 13.61           C  
ATOM    242  O   ASN A  19       7.159  27.636   7.341  1.00 13.61           O  
ATOM    243  CB  ASN A  19       9.698  25.867   6.632  1.00 13.61           C  
ATOM    244  CG  ASN A  19      10.321  25.127   7.803  1.00 13.61           C  
ATOM    245  OD1 ASN A  19       9.693  24.885   8.830  1.00 13.61           O  
ATOM    246  ND2 ASN A  19      11.568  24.778   7.652  1.00 13.61           N  
ATOM    247  H   ASN A  19       7.310  26.934   4.976  1.00 13.61           H  
ATOM    248  HA  ASN A  19       7.871  24.664   6.622  1.00 13.61           H  
ATOM    249 1HB  ASN A  19      10.247  25.610   5.742  1.00 13.61           H  
ATOM    250 2HB  ASN A  19       9.875  26.928   6.801  1.00 13.61           H  
ATOM    251 1HD2 ASN A  19      12.045  24.297   8.390  1.00 13.61           H  
ATOM    252 2HD2 ASN A  19      12.049  24.985   6.800  1.00 13.61           H  
ATOM    253  N   ALA A  20       7.249  25.812   8.643  1.00 13.38           N  
ATOM    254  CA  ALA A  20       6.743  26.461   9.860  1.00 13.38           C  
ATOM    255  C   ALA A  20       7.673  27.603  10.256  1.00 13.38           C  
ATOM    256  O   ALA A  20       7.254  28.674  10.717  1.00 13.38           O  
ATOM    257  CB  ALA A  20       6.655  25.453  10.988  1.00 13.38           C  
ATOM    258  H   ALA A  20       7.439  24.808   8.658  1.00 13.38           H  
ATOM    259  HA  ALA A  20       5.757  26.872   9.652  1.00 13.38           H  
ATOM    260 1HB  ALA A  20       6.279  25.937  11.881  1.00 13.38           H  
ATOM    261 2HB  ALA A  20       5.984  24.642  10.698  1.00 13.38           H  
ATOM    262 3HB  ALA A  20       7.649  25.047  11.186  1.00 13.38           H  
ATOM    263  N   ASP A  21       8.951  27.396   9.979  1.00 12.96           N  
ATOM    264  CA  ASP A  21       9.973  28.388  10.236  1.00 12.96           C  
ATOM    265  C   ASP A  21       9.763  29.655   9.418  1.00 12.96           C  
ATOM    266  O   ASP A  21      10.394  30.667   9.707  1.00 12.96           O  
ATOM    267  CB  ASP A  21      11.380  27.835  10.044  1.00 12.96           C  
ATOM    268  CG  ASP A  21      11.822  26.940  11.211  1.00 12.96           C  
ATOM    269  OD1 ASP A  21      11.230  27.028  12.285  1.00 12.96           O  
ATOM    270  OD2 ASP A  21      12.766  26.203  11.038  1.00 12.96           O  
ATOM    271  H   ASP A  21       9.207  26.491   9.594  1.00 12.96           H  
ATOM    272  HA  ASP A  21       9.897  28.659  11.282  1.00 12.96           H  
ATOM    273 1HB  ASP A  21      11.441  27.285   9.122  1.00 12.96           H  
ATOM    274 2HB  ASP A  21      12.082  28.667   9.966  1.00 12.96           H  
ATOM    275  N   LEU A  22       8.908  29.634   8.387  1.00 12.40           N  
ATOM    276  CA  LEU A  22       8.633  30.859   7.663  1.00 12.40           C  
ATOM    277  C   LEU A  22       7.897  31.812   8.604  1.00 12.40           C  
ATOM    278  O   LEU A  22       8.065  33.025   8.540  1.00 12.40           O  
ATOM    279  CB  LEU A  22       7.791  30.602   6.408  1.00 12.40           C  
ATOM    280  CG  LEU A  22       8.500  29.813   5.314  1.00 12.40           C  
ATOM    281  CD1 LEU A  22       7.537  29.517   4.181  1.00 12.40           C  
ATOM    282  CD2 LEU A  22       9.673  30.600   4.843  1.00 12.40           C  
ATOM    283  H   LEU A  22       8.397  28.795   8.127  1.00 12.40           H  
ATOM    284  HA  LEU A  22       9.573  31.311   7.359  1.00 12.40           H  
ATOM    285 1HB  LEU A  22       6.890  30.062   6.694  1.00 12.40           H  
ATOM    286 2HB  LEU A  22       7.498  31.566   5.987  1.00 12.40           H  
ATOM    287  HG  LEU A  22       8.844  28.867   5.715  1.00 12.40           H  
ATOM    288 1HD1 LEU A  22       8.050  28.944   3.404  1.00 12.40           H  
ATOM    289 2HD1 LEU A  22       6.696  28.940   4.564  1.00 12.40           H  
ATOM    290 3HD1 LEU A  22       7.175  30.451   3.764  1.00 12.40           H  
ATOM    291 1HD2 LEU A  22      10.187  30.033   4.072  1.00 12.40           H  
ATOM    292 2HD2 LEU A  22       9.336  31.558   4.442  1.00 12.40           H  
ATOM    293 3HD2 LEU A  22      10.344  30.779   5.679  1.00 12.40           H  
ATOM    294  N   ARG A  23       7.070  31.277   9.506  1.00 11.77           N  
ATOM    295  CA  ARG A  23       6.363  32.152  10.431  1.00 11.77           C  
ATOM    296  C   ARG A  23       7.395  32.781  11.358  1.00 11.77           C  
ATOM    297  O   ARG A  23       7.368  33.983  11.655  1.00 11.77           O  
ATOM    298  CB  ARG A  23       5.346  31.371  11.250  1.00 11.77           C  
ATOM    299  CG  ARG A  23       4.148  30.859  10.460  1.00 11.77           C  
ATOM    300  CD  ARG A  23       3.049  30.371  11.349  1.00 11.77           C  
ATOM    301  NE  ARG A  23       3.429  29.197  12.136  1.00 11.77           N  
ATOM    302  CZ  ARG A  23       3.296  27.916  11.724  1.00 11.77           C  
ATOM    303  NH1 ARG A  23       2.800  27.654  10.534  1.00 11.77           N  
ATOM    304  NH2 ARG A  23       3.659  26.924  12.520  1.00 11.77           N  
ATOM    305  H   ARG A  23       6.966  30.267   9.592  1.00 11.77           H  
ATOM    306  HA  ARG A  23       5.856  32.937   9.870  1.00 11.77           H  
ATOM    307 1HB  ARG A  23       5.831  30.515  11.713  1.00 11.77           H  
ATOM    308 2HB  ARG A  23       4.969  32.001  12.053  1.00 11.77           H  
ATOM    309 1HG  ARG A  23       3.759  31.659   9.832  1.00 11.77           H  
ATOM    310 2HG  ARG A  23       4.476  30.026   9.829  1.00 11.77           H  
ATOM    311 1HD  ARG A  23       2.771  31.165  12.041  1.00 11.77           H  
ATOM    312 2HD  ARG A  23       2.186  30.107  10.740  1.00 11.77           H  
ATOM    313  HE  ARG A  23       3.815  29.355  13.057  1.00 11.77           H  
ATOM    314 1HH1 ARG A  23       2.522  28.412   9.926  1.00 11.77           H  
ATOM    315 2HH1 ARG A  23       2.700  26.698  10.228  1.00 11.77           H  
ATOM    316 1HH2 ARG A  23       4.036  27.125  13.437  1.00 11.77           H  
ATOM    317 2HH2 ARG A  23       3.556  25.968  12.213  1.00 11.77           H  
ATOM    318  N   ASN A  24       8.356  31.952  11.759  1.00 11.13           N  
ATOM    319  CA  ASN A  24       9.406  32.404  12.660  1.00 11.13           C  
ATOM    320  C   ASN A  24      10.330  33.408  11.956  1.00 11.13           C  
ATOM    321  O   ASN A  24      10.753  34.399  12.553  1.00 11.13           O  
ATOM    322  CB  ASN A  24      10.189  31.200  13.147  1.00 11.13           C  
ATOM    323  CG  ASN A  24       9.391  30.342  14.100  1.00 11.13           C  
ATOM    324  OD1 ASN A  24       8.538  30.866  14.830  1.00 11.13           O  
ATOM    325  ND2 ASN A  24       9.605  29.034  14.086  1.00 11.13           N  
ATOM    326  H   ASN A  24       8.305  30.976  11.453  1.00 11.13           H  
ATOM    327  HA  ASN A  24       8.948  32.913  13.510  1.00 11.13           H  
ATOM    328 1HB  ASN A  24      10.510  30.605  12.307  1.00 11.13           H  
ATOM    329 2HB  ASN A  24      11.089  31.541  13.658  1.00 11.13           H  
ATOM    330 1HD2 ASN A  24       9.078  28.442  14.691  1.00 11.13           H  
ATOM    331 2HD2 ASN A  24      10.283  28.594  13.445  1.00 11.13           H  
ATOM    332  N   SER A  25      10.577  33.178  10.661  1.00 10.58           N  
ATOM    333  CA  SER A  25      11.428  34.025   9.829  1.00 10.58           C  
ATOM    334  C   SER A  25      10.772  35.376   9.598  1.00 10.58           C  
ATOM    335  O   SER A  25      11.432  36.408   9.648  1.00 10.58           O  
ATOM    336  CB  SER A  25      11.707  33.364   8.498  1.00 10.58           C  
ATOM    337  OG  SER A  25      12.439  32.179   8.667  1.00 10.58           O  
ATOM    338  H   SER A  25      10.196  32.344  10.237  1.00 10.58           H  
ATOM    339  HA  SER A  25      12.374  34.186  10.349  1.00 10.58           H  
ATOM    340 1HB  SER A  25      10.773  33.161   7.986  1.00 10.58           H  
ATOM    341 2HB  SER A  25      12.270  34.050   7.874  1.00 10.58           H  
ATOM    342  HG  SER A  25      11.832  31.566   9.132  1.00 10.58           H  
ATOM    343  N   SER A  26       9.451  35.390   9.416  1.00 10.17           N  
ATOM    344  CA  SER A  26       8.725  36.634   9.193  1.00 10.17           C  
ATOM    345  C   SER A  26       8.993  37.573  10.362  1.00 10.17           C  
ATOM    346  O   SER A  26       9.240  38.769  10.177  1.00 10.17           O  
ATOM    347  CB  SER A  26       7.239  36.365   9.045  1.00 10.17           C  
ATOM    348  OG  SER A  26       6.528  37.556   8.801  1.00 10.17           O  
ATOM    349  H   SER A  26       8.944  34.509   9.355  1.00 10.17           H  
ATOM    350  HA  SER A  26       9.086  37.099   8.279  1.00 10.17           H  
ATOM    351 1HB  SER A  26       7.083  35.662   8.222  1.00 10.17           H  
ATOM    352 2HB  SER A  26       6.866  35.891   9.950  1.00 10.17           H  
ATOM    353  HG  SER A  26       6.827  37.858   7.938  1.00 10.17           H  
ATOM    354  N   GLY A  27       8.997  37.012  11.574  1.00  9.96           N  
ATOM    355  CA  GLY A  27       9.273  37.769  12.792  1.00  9.96           C  
ATOM    356  C   GLY A  27      10.665  38.443  12.820  1.00  9.96           C  
ATOM    357  O   GLY A  27      10.886  39.361  13.615  1.00  9.96           O  
ATOM    358  H   GLY A  27       8.760  36.019  11.650  1.00  9.96           H  
ATOM    359 1HA  GLY A  27       8.501  38.526  12.921  1.00  9.96           H  
ATOM    360 2HA  GLY A  27       9.192  37.092  13.642  1.00  9.96           H  
ATOM    361  N   GLU A  28      11.606  37.983  11.981  1.00  9.96           N  
ATOM    362  CA  GLU A  28      12.950  38.548  11.917  1.00  9.96           C  
ATOM    363  C   GLU A  28      13.082  39.654  10.860  1.00  9.96           C  
ATOM    364  O   GLU A  28      14.150  40.262  10.730  1.00  9.96           O  
ATOM    365  CB  GLU A  28      14.000  37.458  11.634  1.00  9.96           C  
ATOM    366  CG  GLU A  28      14.146  36.399  12.733  1.00  9.96           C  
ATOM    367  CD  GLU A  28      15.233  35.363  12.441  1.00  9.96           C  
ATOM    368  OE1 GLU A  28      15.857  35.445  11.407  1.00  9.96           O  
ATOM    369  OE2 GLU A  28      15.440  34.502  13.266  1.00  9.96           O  
ATOM    370  H   GLU A  28      11.382  37.242  11.326  1.00  9.96           H  
ATOM    371  HA  GLU A  28      13.176  38.989  12.887  1.00  9.96           H  
ATOM    372 1HB  GLU A  28      13.743  36.942  10.708  1.00  9.96           H  
ATOM    373 2HB  GLU A  28      14.974  37.923  11.487  1.00  9.96           H  
ATOM    374 1HG  GLU A  28      14.370  36.895  13.675  1.00  9.96           H  
ATOM    375 2HG  GLU A  28      13.187  35.886  12.842  1.00  9.96           H  
ATOM    376  N   GLY A  29      12.018  39.925  10.099  1.00 10.16           N  
ATOM    377  CA  GLY A  29      12.092  40.956   9.066  1.00 10.16           C  
ATOM    378  C   GLY A  29      12.484  40.455   7.665  1.00 10.16           C  
ATOM    379  O   GLY A  29      12.160  39.337   7.258  1.00 10.16           O  
ATOM    380  H   GLY A  29      11.140  39.420  10.235  1.00 10.16           H  
ATOM    381 1HA  GLY A  29      11.120  41.447   9.005  1.00 10.16           H  
ATOM    382 2HA  GLY A  29      12.797  41.722   9.383  1.00 10.16           H  
ATOM    383  N   GLU A  30      13.177  41.328   6.925  1.00 10.52           N  
ATOM    384  CA  GLU A  30      13.486  41.200   5.489  1.00 10.52           C  
ATOM    385  C   GLU A  30      14.033  39.853   5.019  1.00 10.52           C  
ATOM    386  O   GLU A  30      13.692  39.403   3.922  1.00 10.52           O  
ATOM    387  CB  GLU A  30      14.478  42.291   5.083  1.00 10.52           C  
ATOM    388  CG  GLU A  30      14.812  42.314   3.596  1.00 10.52           C  
ATOM    389  CD  GLU A  30      15.741  43.448   3.209  1.00 10.52           C  
ATOM    390  OE1 GLU A  30      16.135  44.195   4.074  1.00 10.52           O  
ATOM    391  OE2 GLU A  30      16.051  43.563   2.046  1.00 10.52           O  
ATOM    392  H   GLU A  30      13.458  42.186   7.379  1.00 10.52           H  
ATOM    393  HA  GLU A  30      12.557  41.376   4.944  1.00 10.52           H  
ATOM    394 1HB  GLU A  30      14.077  43.268   5.352  1.00 10.52           H  
ATOM    395 2HB  GLU A  30      15.410  42.158   5.632  1.00 10.52           H  
ATOM    396 1HG  GLU A  30      15.283  41.367   3.329  1.00 10.52           H  
ATOM    397 2HG  GLU A  30      13.887  42.399   3.029  1.00 10.52           H  
ATOM    398  N   GLY A  31      14.866  39.201   5.836  1.00 11.02           N  
ATOM    399  CA  GLY A  31      15.487  37.919   5.484  1.00 11.02           C  
ATOM    400  C   GLY A  31      14.451  36.832   5.160  1.00 11.02           C  
ATOM    401  O   GLY A  31      14.749  35.849   4.469  1.00 11.02           O  
ATOM    402  H   GLY A  31      15.079  39.620   6.728  1.00 11.02           H  
ATOM    403 1HA  GLY A  31      16.145  38.065   4.626  1.00 11.02           H  
ATOM    404 2HA  GLY A  31      16.115  37.588   6.311  1.00 11.02           H  
ATOM    405  N   ASP A  32      13.202  37.052   5.571  1.00 11.59           N  
ATOM    406  CA  ASP A  32      12.128  36.125   5.294  1.00 11.59           C  
ATOM    407  C   ASP A  32      11.966  35.907   3.814  1.00 11.59           C  
ATOM    408  O   ASP A  32      11.561  34.826   3.400  1.00 11.59           O  
ATOM    409  CB  ASP A  32      10.817  36.656   5.844  1.00 11.59           C  
ATOM    410  CG  ASP A  32       9.621  35.740   5.589  1.00 11.59           C  
ATOM    411  OD1 ASP A  32       9.598  34.650   6.091  1.00 11.59           O  
ATOM    412  OD2 ASP A  32       8.726  36.158   4.887  1.00 11.59           O  
ATOM    413  H   ASP A  32      12.985  37.891   6.113  1.00 11.59           H  
ATOM    414  HA  ASP A  32      12.355  35.173   5.766  1.00 11.59           H  
ATOM    415 1HB  ASP A  32      10.931  36.809   6.915  1.00 11.59           H  
ATOM    416 2HB  ASP A  32      10.616  37.636   5.406  1.00 11.59           H  
ATOM    417  N   ALA A  33      12.270  36.918   3.000  1.00 12.13           N  
ATOM    418  CA  ALA A  33      12.113  36.763   1.567  1.00 12.13           C  
ATOM    419  C   ALA A  33      12.984  35.624   1.043  1.00 12.13           C  
ATOM    420  O   ALA A  33      12.606  34.925   0.098  1.00 12.13           O  
ATOM    421  CB  ALA A  33      12.489  38.053   0.869  1.00 12.13           C  
ATOM    422  H   ALA A  33      12.637  37.790   3.382  1.00 12.13           H  
ATOM    423  HA  ALA A  33      11.072  36.526   1.361  1.00 12.13           H  
ATOM    424 1HB  ALA A  33      12.353  37.942  -0.204  1.00 12.13           H  
ATOM    425 2HB  ALA A  33      11.855  38.860   1.236  1.00 12.13           H  
ATOM    426 3HB  ALA A  33      13.532  38.288   1.084  1.00 12.13           H  
ATOM    427  N   ALA A  34      14.176  35.446   1.629  1.00 12.56           N  
ATOM    428  CA  ALA A  34      15.084  34.398   1.188  1.00 12.56           C  
ATOM    429  C   ALA A  34      14.508  33.036   1.497  1.00 12.56           C  
ATOM    430  O   ALA A  34      14.580  32.103   0.688  1.00 12.56           O  
ATOM    431  CB  ALA A  34      16.427  34.541   1.876  1.00 12.56           C  
ATOM    432  H   ALA A  34      14.432  36.002   2.442  1.00 12.56           H  
ATOM    433  HA  ALA A  34      15.210  34.484   0.110  1.00 12.56           H  
ATOM    434 1HB  ALA A  34      17.097  33.759   1.528  1.00 12.56           H  
ATOM    435 2HB  ALA A  34      16.852  35.516   1.646  1.00 12.56           H  
ATOM    436 3HB  ALA A  34      16.293  34.449   2.955  1.00 12.56           H  
ATOM    437  N   PHE A  35      13.907  32.937   2.678  1.00 12.84           N  
ATOM    438  CA  PHE A  35      13.382  31.662   3.133  1.00 12.84           C  
ATOM    439  C   PHE A  35      12.092  31.333   2.415  1.00 12.84           C  
ATOM    440  O   PHE A  35      11.857  30.184   2.025  1.00 12.84           O  
ATOM    441  CB  PHE A  35      13.160  31.705   4.635  1.00 12.84           C  
ATOM    442  CG  PHE A  35      14.439  31.785   5.390  1.00 12.84           C  
ATOM    443  CD1 PHE A  35      14.851  32.984   5.927  1.00 12.84           C  
ATOM    444  CD2 PHE A  35      15.245  30.672   5.551  1.00 12.84           C  
ATOM    445  CE1 PHE A  35      16.035  33.086   6.615  1.00 12.84           C  
ATOM    446  CE2 PHE A  35      16.439  30.762   6.242  1.00 12.84           C  
ATOM    447  CZ  PHE A  35      16.835  31.974   6.776  1.00 12.84           C  
ATOM    448  H   PHE A  35      13.875  33.767   3.279  1.00 12.84           H  
ATOM    449  HA  PHE A  35      14.112  30.885   2.907  1.00 12.84           H  
ATOM    450 1HB  PHE A  35      12.544  32.573   4.896  1.00 12.84           H  
ATOM    451 2HB  PHE A  35      12.633  30.814   4.955  1.00 12.84           H  
ATOM    452  HD1 PHE A  35      14.225  33.854   5.798  1.00 12.84           H  
ATOM    453  HD2 PHE A  35      14.929  29.719   5.126  1.00 12.84           H  
ATOM    454  HE1 PHE A  35      16.337  34.046   7.030  1.00 12.84           H  
ATOM    455  HE2 PHE A  35      17.068  29.880   6.365  1.00 12.84           H  
ATOM    456  HZ  PHE A  35      17.775  32.051   7.321  1.00 12.84           H  
ATOM    457  N   LEU A  36      11.271  32.351   2.205  1.00 12.97           N  
ATOM    458  CA  LEU A  36      10.012  32.178   1.525  1.00 12.97           C  
ATOM    459  C   LEU A  36      10.276  31.689   0.129  1.00 12.97           C  
ATOM    460  O   LEU A  36       9.672  30.708  -0.306  1.00 12.97           O  
ATOM    461  CB  LEU A  36       9.234  33.487   1.480  1.00 12.97           C  
ATOM    462  CG  LEU A  36       7.919  33.415   0.724  1.00 12.97           C  
ATOM    463  CD1 LEU A  36       7.018  32.400   1.401  1.00 12.97           C  
ATOM    464  CD2 LEU A  36       7.283  34.789   0.699  1.00 12.97           C  
ATOM    465  H   LEU A  36      11.512  33.274   2.550  1.00 12.97           H  
ATOM    466  HA  LEU A  36       9.422  31.431   2.047  1.00 12.97           H  
ATOM    467 1HB  LEU A  36       9.028  33.808   2.508  1.00 12.97           H  
ATOM    468 2HB  LEU A  36       9.857  34.245   1.008  1.00 12.97           H  
ATOM    469  HG  LEU A  36       8.100  33.080  -0.303  1.00 12.97           H  
ATOM    470 1HD1 LEU A  36       6.073  32.338   0.853  1.00 12.97           H  
ATOM    471 2HD1 LEU A  36       7.504  31.425   1.395  1.00 12.97           H  
ATOM    472 3HD1 LEU A  36       6.829  32.711   2.429  1.00 12.97           H  
ATOM    473 1HD2 LEU A  36       6.338  34.737   0.152  1.00 12.97           H  
ATOM    474 2HD2 LEU A  36       7.099  35.123   1.723  1.00 12.97           H  
ATOM    475 3HD2 LEU A  36       7.955  35.488   0.204  1.00 12.97           H  
ATOM    476  N   ALA A  37      11.196  32.359  -0.574  1.00 12.95           N  
ATOM    477  CA  ALA A  37      11.521  31.956  -1.923  1.00 12.95           C  
ATOM    478  C   ALA A  37      12.045  30.533  -1.955  1.00 12.95           C  
ATOM    479  O   ALA A  37      11.644  29.751  -2.815  1.00 12.95           O  
ATOM    480  CB  ALA A  37      12.565  32.888  -2.504  1.00 12.95           C  
ATOM    481  H   ALA A  37      11.673  33.171  -0.178  1.00 12.95           H  
ATOM    482  HA  ALA A  37      10.610  32.003  -2.522  1.00 12.95           H  
ATOM    483 1HB  ALA A  37      12.792  32.592  -3.522  1.00 12.95           H  
ATOM    484 2HB  ALA A  37      12.184  33.909  -2.494  1.00 12.95           H  
ATOM    485 3HB  ALA A  37      13.470  32.835  -1.895  1.00 12.95           H  
ATOM    486  N   ALA A  38      12.887  30.149  -0.986  1.00 12.81           N  
ATOM    487  CA  ALA A  38      13.392  28.784  -0.979  1.00 12.81           C  
ATOM    488  C   ALA A  38      12.241  27.786  -0.857  1.00 12.81           C  
ATOM    489  O   ALA A  38      12.221  26.754  -1.541  1.00 12.81           O  
ATOM    490  CB  ALA A  38      14.368  28.605   0.169  1.00 12.81           C  
ATOM    491  H   ALA A  38      13.219  30.811  -0.281  1.00 12.81           H  
ATOM    492  HA  ALA A  38      13.903  28.604  -1.923  1.00 12.81           H  
ATOM    493 1HB  ALA A  38      14.759  27.591   0.161  1.00 12.81           H  
ATOM    494 2HB  ALA A  38      15.188  29.316   0.062  1.00 12.81           H  
ATOM    495 3HB  ALA A  38      13.855  28.789   1.111  1.00 12.81           H  
ATOM    496  N   GLY A  39      11.269  28.120  -0.005  1.00 12.56           N  
ATOM    497  CA  GLY A  39      10.094  27.294   0.217  1.00 12.56           C  
ATOM    498  C   GLY A  39       9.272  27.149  -1.057  1.00 12.56           C  
ATOM    499  O   GLY A  39       9.009  26.034  -1.523  1.00 12.56           O  
ATOM    500  H   GLY A  39      11.362  28.981   0.536  1.00 12.56           H  
ATOM    501 1HA  GLY A  39      10.398  26.311   0.577  1.00 12.56           H  
ATOM    502 2HA  GLY A  39       9.482  27.748   0.997  1.00 12.56           H  
ATOM    503  N   GLU A  40       8.895  28.285  -1.644  1.00 12.23           N  
ATOM    504  CA  GLU A  40       8.062  28.267  -2.836  1.00 12.23           C  
ATOM    505  C   GLU A  40       8.747  27.554  -3.994  1.00 12.23           C  
ATOM    506  O   GLU A  40       8.100  26.798  -4.724  1.00 12.23           O  
ATOM    507  CB  GLU A  40       7.684  29.696  -3.245  1.00 12.23           C  
ATOM    508  CG  GLU A  40       6.698  30.397  -2.289  1.00 12.23           C  
ATOM    509  CD  GLU A  40       6.357  31.823  -2.703  1.00 12.23           C  
ATOM    510  OE1 GLU A  40       6.959  32.319  -3.629  1.00 12.23           O  
ATOM    511  OE2 GLU A  40       5.483  32.405  -2.097  1.00 12.23           O  
ATOM    512  H   GLU A  40       9.180  29.174  -1.230  1.00 12.23           H  
ATOM    513  HA  GLU A  40       7.147  27.727  -2.603  1.00 12.23           H  
ATOM    514 1HB  GLU A  40       8.591  30.305  -3.289  1.00 12.23           H  
ATOM    515 2HB  GLU A  40       7.245  29.687  -4.241  1.00 12.23           H  
ATOM    516 1HG  GLU A  40       5.780  29.815  -2.238  1.00 12.23           H  
ATOM    517 2HG  GLU A  40       7.140  30.414  -1.291  1.00 12.23           H  
ATOM    518  N   ARG A  41      10.058  27.748  -4.144  1.00 11.80           N  
ATOM    519  CA  ARG A  41      10.784  27.089  -5.214  1.00 11.80           C  
ATOM    520  C   ARG A  41      10.779  25.581  -5.024  1.00 11.80           C  
ATOM    521  O   ARG A  41      10.580  24.841  -5.988  1.00 11.80           O  
ATOM    522  CB  ARG A  41      12.209  27.606  -5.263  1.00 11.80           C  
ATOM    523  CG  ARG A  41      12.341  29.038  -5.774  1.00 11.80           C  
ATOM    524  CD  ARG A  41      13.713  29.574  -5.590  1.00 11.80           C  
ATOM    525  NE  ARG A  41      13.818  30.953  -6.051  1.00 11.80           N  
ATOM    526  CZ  ARG A  41      14.825  31.793  -5.737  1.00 11.80           C  
ATOM    527  NH1 ARG A  41      15.805  31.388  -4.960  1.00 11.80           N  
ATOM    528  NH2 ARG A  41      14.825  33.027  -6.208  1.00 11.80           N  
ATOM    529  H   ARG A  41      10.557  28.387  -3.524  1.00 11.80           H  
ATOM    530  HA  ARG A  41      10.297  27.327  -6.158  1.00 11.80           H  
ATOM    531 1HB  ARG A  41      12.635  27.575  -4.258  1.00 11.80           H  
ATOM    532 2HB  ARG A  41      12.814  26.961  -5.898  1.00 11.80           H  
ATOM    533 1HG  ARG A  41      12.123  29.049  -6.841  1.00 11.80           H  
ATOM    534 2HG  ARG A  41      11.635  29.684  -5.262  1.00 11.80           H  
ATOM    535 1HD  ARG A  41      13.964  29.548  -4.529  1.00 11.80           H  
ATOM    536 2HD  ARG A  41      14.424  28.968  -6.150  1.00 11.80           H  
ATOM    537  HE  ARG A  41      13.083  31.303  -6.652  1.00 11.80           H  
ATOM    538 1HH1 ARG A  41      15.805  30.445  -4.598  1.00 11.80           H  
ATOM    539 2HH1 ARG A  41      16.557  32.020  -4.725  1.00 11.80           H  
ATOM    540 1HH2 ARG A  41      14.072  33.341  -6.805  1.00 11.80           H  
ATOM    541 2HH2 ARG A  41      15.578  33.657  -5.972  1.00 11.80           H  
ATOM    542  N   ALA A  42      10.958  25.110  -3.785  1.00 11.16           N  
ATOM    543  CA  ALA A  42      10.931  23.676  -3.536  1.00 11.16           C  
ATOM    544  C   ALA A  42       9.566  23.085  -3.875  1.00 11.16           C  
ATOM    545  O   ALA A  42       9.459  22.010  -4.480  1.00 11.16           O  
ATOM    546  CB  ALA A  42      11.259  23.400  -2.083  1.00 11.16           C  
ATOM    547  H   ALA A  42      11.141  25.748  -3.005  1.00 11.16           H  
ATOM    548  HA  ALA A  42      11.679  23.206  -4.172  1.00 11.16           H  
ATOM    549 1HB  ALA A  42      11.259  22.328  -1.903  1.00 11.16           H  
ATOM    550 2HB  ALA A  42      12.240  23.813  -1.849  1.00 11.16           H  
ATOM    551 3HB  ALA A  42      10.509  23.876  -1.448  1.00 11.16           H  
ATOM    552  N   LEU A  43       8.510  23.812  -3.524  1.00 10.13           N  
ATOM    553  CA  LEU A  43       7.173  23.323  -3.797  1.00 10.13           C  
ATOM    554  C   LEU A  43       6.940  23.258  -5.303  1.00 10.13           C  
ATOM    555  O   LEU A  43       6.350  22.303  -5.808  1.00 10.13           O  
ATOM    556  CB  LEU A  43       6.157  24.247  -3.123  1.00 10.13           C  
ATOM    557  CG  LEU A  43       6.173  24.209  -1.577  1.00 10.13           C  
ATOM    558  CD1 LEU A  43       5.285  25.309  -1.034  1.00 10.13           C  
ATOM    559  CD2 LEU A  43       5.712  22.850  -1.095  1.00 10.13           C  
ATOM    560  H   LEU A  43       8.643  24.695  -3.024  1.00 10.13           H  
ATOM    561  HA  LEU A  43       7.076  22.322  -3.384  1.00 10.13           H  
ATOM    562 1HB  LEU A  43       6.362  25.271  -3.434  1.00 10.13           H  
ATOM    563 2HB  LEU A  43       5.159  23.977  -3.460  1.00 10.13           H  
ATOM    564  HG  LEU A  43       7.185  24.386  -1.222  1.00 10.13           H  
ATOM    565 1HD1 LEU A  43       5.312  25.289   0.058  1.00 10.13           H  
ATOM    566 2HD1 LEU A  43       5.648  26.273  -1.385  1.00 10.13           H  
ATOM    567 3HD1 LEU A  43       4.265  25.157  -1.377  1.00 10.13           H  
ATOM    568 1HD2 LEU A  43       5.736  22.826  -0.002  1.00 10.13           H  
ATOM    569 2HD2 LEU A  43       4.696  22.661  -1.438  1.00 10.13           H  
ATOM    570 3HD2 LEU A  43       6.375  22.078  -1.486  1.00 10.13           H  
ATOM    571  N   ALA A  44       7.419  24.283  -6.016  1.00  8.61           N  
ATOM    572  CA  ALA A  44       7.319  24.359  -7.467  1.00  8.61           C  
ATOM    573  C   ALA A  44       8.126  23.262  -8.151  1.00  8.61           C  
ATOM    574  O   ALA A  44       7.719  22.725  -9.183  1.00  8.61           O  
ATOM    575  CB  ALA A  44       7.805  25.714  -7.947  1.00  8.61           C  
ATOM    576  H   ALA A  44       7.866  25.057  -5.527  1.00  8.61           H  
ATOM    577  HA  ALA A  44       6.274  24.230  -7.739  1.00  8.61           H  
ATOM    578 1HB  ALA A  44       7.703  25.776  -9.028  1.00  8.61           H  
ATOM    579 2HB  ALA A  44       7.214  26.499  -7.476  1.00  8.61           H  
ATOM    580 3HB  ALA A  44       8.849  25.837  -7.673  1.00  8.61           H  
ATOM    581  N   ALA A  45       9.292  22.949  -7.579  1.00  6.78           N  
ATOM    582  CA  ALA A  45      10.202  21.957  -8.126  1.00  6.78           C  
ATOM    583  C   ALA A  45       9.573  20.580  -8.221  1.00  6.78           C  
ATOM    584  O   ALA A  45       9.838  19.843  -9.169  1.00  6.78           O  
ATOM    585  CB  ALA A  45      11.453  21.874  -7.274  1.00  6.78           C  
ATOM    586  H   ALA A  45       9.581  23.451  -6.742  1.00  6.78           H  
ATOM    587  HA  ALA A  45      10.473  22.275  -9.132  1.00  6.78           H  
ATOM    588 1HB  ALA A  45      12.142  21.155  -7.710  1.00  6.78           H  
ATOM    589 2HB  ALA A  45      11.923  22.855  -7.227  1.00  6.78           H  
ATOM    590 3HB  ALA A  45      11.185  21.555  -6.272  1.00  6.78           H  
ATOM    591  N   ALA A  46       8.741  20.217  -7.245  1.00  4.97           N  
ATOM    592  CA  ALA A  46       8.131  18.894  -7.290  1.00  4.97           C  
ATOM    593  C   ALA A  46       7.264  18.762  -8.562  1.00  4.97           C  
ATOM    594  O   ALA A  46       6.200  19.376  -8.640  1.00  4.97           O  
ATOM    595  CB  ALA A  46       7.283  18.674  -6.056  1.00  4.97           C  
ATOM    596  H   ALA A  46       8.578  20.856  -6.460  1.00  4.97           H  
ATOM    597  HA  ALA A  46       8.926  18.164  -7.288  1.00  4.97           H  
ATOM    598 1HB  ALA A  46       6.845  17.677  -6.084  1.00  4.97           H  
ATOM    599 2HB  ALA A  46       7.906  18.776  -5.166  1.00  4.97           H  
ATOM    600 3HB  ALA A  46       6.489  19.424  -6.030  1.00  4.97           H  
ATOM    601  N   PRO A  47       7.581  17.843  -9.500  1.00  3.47           N  
ATOM    602  CA  PRO A  47       6.959  17.727 -10.817  1.00  3.47           C  
ATOM    603  C   PRO A  47       5.610  17.022 -10.854  1.00  3.47           C  
ATOM    604  O   PRO A  47       5.408  16.142 -11.694  1.00  3.47           O  
ATOM    605  CB  PRO A  47       7.999  16.880 -11.555  1.00  3.47           C  
ATOM    606  CG  PRO A  47       8.552  15.972 -10.478  1.00  3.47           C  
ATOM    607  CD  PRO A  47       8.625  16.834  -9.242  1.00  3.47           C  
ATOM    608  HA  PRO A  47       6.883  18.730 -11.262  1.00  3.47           H  
ATOM    609 1HB  PRO A  47       7.519  16.326 -12.378  1.00  3.47           H  
ATOM    610 2HB  PRO A  47       8.764  17.530 -12.004  1.00  3.47           H  
ATOM    611 1HG  PRO A  47       7.880  15.116 -10.335  1.00  3.47           H  
ATOM    612 2HG  PRO A  47       9.530  15.570 -10.779  1.00  3.47           H  
ATOM    613 1HD  PRO A  47       8.379  16.233  -8.352  1.00  3.47           H  
ATOM    614 2HD  PRO A  47       9.622  17.299  -9.189  1.00  3.47           H  
ATOM    615  N   SER A  48       4.682  17.445  -9.994  1.00  2.39           N  
ATOM    616  CA  SER A  48       3.359  16.826  -9.934  1.00  2.39           C  
ATOM    617  C   SER A  48       3.454  15.312 -10.003  1.00  2.39           C  
ATOM    618  O   SER A  48       4.358  14.699  -9.426  1.00  2.39           O  
ATOM    619  CB  SER A  48       2.507  17.327 -11.094  1.00  2.39           C  
ATOM    620  OG  SER A  48       1.182  16.836 -11.025  1.00  2.39           O  
ATOM    621  H   SER A  48       4.929  18.212  -9.370  1.00  2.39           H  
ATOM    622  HA  SER A  48       2.886  17.102  -8.990  1.00  2.39           H  
ATOM    623 1HB  SER A  48       2.492  18.416 -11.087  1.00  2.39           H  
ATOM    624 2HB  SER A  48       2.960  17.021 -12.039  1.00  2.39           H  
ATOM    625  HG  SER A  48       0.799  17.222 -10.219  1.00  2.39           H  
ATOM    626  N   THR A  49       2.491  14.735 -10.718  1.00  1.69           N  
ATOM    627  CA  THR A  49       2.473  13.336 -11.070  1.00  1.69           C  
ATOM    628  C   THR A  49       2.206  13.359 -12.554  1.00  1.69           C  
ATOM    629  O   THR A  49       2.623  12.485 -13.321  1.00  1.69           O  
ATOM    630  CB  THR A  49       1.344  12.577 -10.359  1.00  1.69           C  
ATOM    631  OG1 THR A  49       0.085  13.106 -10.786  1.00  1.69           O  
ATOM    632  CG2 THR A  49       1.448  12.698  -8.859  1.00  1.69           C  
ATOM    633  H   THR A  49       1.763  15.317 -11.108  1.00  1.69           H  
ATOM    634  HA  THR A  49       3.439  12.876 -10.876  1.00  1.69           H  
ATOM    635  HB  THR A  49       1.397  11.543 -10.627  1.00  1.69           H  
ATOM    636  HG1 THR A  49      -0.632  12.559 -10.432  1.00  1.69           H  
ATOM    637 1HG2 THR A  49       0.629  12.141  -8.391  1.00  1.69           H  
ATOM    638 2HG2 THR A  49       2.403  12.289  -8.528  1.00  1.69           H  
ATOM    639 3HG2 THR A  49       1.382  13.743  -8.568  1.00  1.69           H  
ATOM    640  N   ARG A  50       1.497  14.423 -12.958  1.00  1.26           N  
ATOM    641  CA  ARG A  50       1.066  14.554 -14.345  1.00  1.26           C  
ATOM    642  C   ARG A  50       2.260  14.665 -15.267  1.00  1.26           C  
ATOM    643  O   ARG A  50       2.340  13.993 -16.298  1.00  1.26           O  
ATOM    644  CB  ARG A  50       0.164  15.767 -14.546  1.00  1.26           C  
ATOM    645  CG  ARG A  50      -0.393  15.961 -15.985  1.00  1.26           C  
ATOM    646  CD  ARG A  50      -1.264  17.188 -16.071  1.00  1.26           C  
ATOM    647  NE  ARG A  50      -1.819  17.426 -17.420  1.00  1.26           N  
ATOM    648  CZ  ARG A  50      -1.171  18.030 -18.420  1.00  1.26           C  
ATOM    649  NH1 ARG A  50       0.081  18.441 -18.290  1.00  1.26           N  
ATOM    650  NH2 ARG A  50      -1.831  18.204 -19.536  1.00  1.26           N  
ATOM    651  H   ARG A  50       1.242  15.129 -12.261  1.00  1.26           H  
ATOM    652  HA  ARG A  50       0.501  13.669 -14.598  1.00  1.26           H  
ATOM    653 1HB  ARG A  50      -0.684  15.703 -13.867  1.00  1.26           H  
ATOM    654 2HB  ARG A  50       0.719  16.673 -14.289  1.00  1.26           H  
ATOM    655 1HG  ARG A  50       0.443  16.086 -16.676  1.00  1.26           H  
ATOM    656 2HG  ARG A  50      -0.982  15.094 -16.280  1.00  1.26           H  
ATOM    657 1HD  ARG A  50      -2.098  17.083 -15.378  1.00  1.26           H  
ATOM    658 2HD  ARG A  50      -0.672  18.059 -15.792  1.00  1.26           H  
ATOM    659  HE  ARG A  50      -2.806  17.169 -17.637  1.00  1.26           H  
ATOM    660 1HH1 ARG A  50       0.584  18.299 -17.413  1.00  1.26           H  
ATOM    661 2HH1 ARG A  50       0.546  18.896 -19.061  1.00  1.26           H  
ATOM    662 1HH2 ARG A  50      -2.822  17.881 -19.569  1.00  1.26           H  
ATOM    663 2HH2 ARG A  50      -1.409  18.657 -20.326  1.00  1.26           H  
ATOM    664  N   ASP A  51       3.215  15.500 -14.871  1.00  1.01           N  
ATOM    665  CA  ASP A  51       4.370  15.747 -15.704  1.00  1.01           C  
ATOM    666  C   ASP A  51       5.299  14.545 -15.716  1.00  1.01           C  
ATOM    667  O   ASP A  51       5.966  14.299 -16.716  1.00  1.01           O  
ATOM    668  CB  ASP A  51       5.093  17.011 -15.259  1.00  1.01           C  
ATOM    669  CG  ASP A  51       4.268  18.284 -15.534  1.00  1.01           C  
ATOM    670  OD1 ASP A  51       3.285  18.209 -16.249  1.00  1.01           O  
ATOM    671  OD2 ASP A  51       4.627  19.315 -15.024  1.00  1.01           O  
ATOM    672  H   ASP A  51       3.121  15.987 -13.992  1.00  1.01           H  
ATOM    673  HA  ASP A  51       4.022  15.913 -16.723  1.00  1.01           H  
ATOM    674 1HB  ASP A  51       5.307  16.950 -14.189  1.00  1.01           H  
ATOM    675 2HB  ASP A  51       6.047  17.089 -15.780  1.00  1.01           H  
ATOM    676  N   LEU A  52       5.338  13.776 -14.626  1.00  0.87           N  
ATOM    677  CA  LEU A  52       6.187  12.589 -14.598  1.00  0.87           C  
ATOM    678  C   LEU A  52       5.702  11.572 -15.626  1.00  0.87           C  
ATOM    679  O   LEU A  52       6.502  10.965 -16.346  1.00  0.87           O  
ATOM    680  CB  LEU A  52       6.187  11.967 -13.206  1.00  0.87           C  
ATOM    681  CG  LEU A  52       6.907  12.759 -12.119  1.00  0.87           C  
ATOM    682  CD1 LEU A  52       6.656  12.117 -10.758  1.00  0.87           C  
ATOM    683  CD2 LEU A  52       8.393  12.771 -12.441  1.00  0.87           C  
ATOM    684  H   LEU A  52       4.774  14.015 -13.821  1.00  0.87           H  
ATOM    685  HA  LEU A  52       7.203  12.884 -14.850  1.00  0.87           H  
ATOM    686 1HB  LEU A  52       5.154  11.857 -12.893  1.00  0.87           H  
ATOM    687 2HB  LEU A  52       6.637  10.973 -13.261  1.00  0.87           H  
ATOM    688  HG  LEU A  52       6.521  13.783 -12.088  1.00  0.87           H  
ATOM    689 1HD1 LEU A  52       7.172  12.689  -9.988  1.00  0.87           H  
ATOM    690 2HD1 LEU A  52       5.594  12.118 -10.547  1.00  0.87           H  
ATOM    691 3HD1 LEU A  52       7.026  11.092 -10.761  1.00  0.87           H  
ATOM    692 1HD2 LEU A  52       8.929  13.326 -11.682  1.00  0.87           H  
ATOM    693 2HD2 LEU A  52       8.767  11.746 -12.468  1.00  0.87           H  
ATOM    694 3HD2 LEU A  52       8.549  13.241 -13.412  1.00  0.87           H  
ATOM    695  N   VAL A  53       4.383  11.434 -15.745  1.00  0.79           N  
ATOM    696  CA  VAL A  53       3.823  10.529 -16.736  1.00  0.79           C  
ATOM    697  C   VAL A  53       4.141  11.020 -18.140  1.00  0.79           C  
ATOM    698  O   VAL A  53       4.523  10.243 -19.018  1.00  0.79           O  
ATOM    699  CB  VAL A  53       2.317  10.415 -16.572  1.00  0.79           C  
ATOM    700  CG1 VAL A  53       1.738   9.648 -17.716  1.00  0.79           C  
ATOM    701  CG2 VAL A  53       1.995   9.688 -15.271  1.00  0.79           C  
ATOM    702  H   VAL A  53       3.760  11.945 -15.113  1.00  0.79           H  
ATOM    703  HA  VAL A  53       4.265   9.543 -16.597  1.00  0.79           H  
ATOM    704  HB  VAL A  53       1.890  11.411 -16.569  1.00  0.79           H  
ATOM    705 1HG1 VAL A  53       0.677   9.596 -17.585  1.00  0.79           H  
ATOM    706 2HG1 VAL A  53       1.965  10.158 -18.651  1.00  0.79           H  
ATOM    707 3HG1 VAL A  53       2.152   8.653 -17.727  1.00  0.79           H  
ATOM    708 1HG2 VAL A  53       0.923   9.612 -15.165  1.00  0.79           H  
ATOM    709 2HG2 VAL A  53       2.428   8.693 -15.298  1.00  0.79           H  
ATOM    710 3HG2 VAL A  53       2.407  10.242 -14.430  1.00  0.79           H  
ATOM    711  N   LEU A  54       3.986  12.317 -18.360  1.00  0.75           N  
ATOM    712  CA  LEU A  54       4.286  12.859 -19.669  1.00  0.75           C  
ATOM    713  C   LEU A  54       5.781  12.738 -19.978  1.00  0.75           C  
ATOM    714  O   LEU A  54       6.160  12.488 -21.126  1.00  0.75           O  
ATOM    715  CB  LEU A  54       3.755  14.280 -19.741  1.00  0.75           C  
ATOM    716  CG  LEU A  54       2.234  14.267 -19.675  1.00  0.75           C  
ATOM    717  CD1 LEU A  54       1.682  15.666 -19.602  1.00  0.75           C  
ATOM    718  CD2 LEU A  54       1.718  13.496 -20.869  1.00  0.75           C  
ATOM    719  H   LEU A  54       3.638  12.929 -17.616  1.00  0.75           H  
ATOM    720  HA  LEU A  54       3.747  12.272 -20.408  1.00  0.75           H  
ATOM    721 1HB  LEU A  54       4.142  14.852 -18.901  1.00  0.75           H  
ATOM    722 2HB  LEU A  54       4.067  14.744 -20.675  1.00  0.75           H  
ATOM    723  HG  LEU A  54       1.927  13.749 -18.768  1.00  0.75           H  
ATOM    724 1HD1 LEU A  54       0.595  15.618 -19.535  1.00  0.75           H  
ATOM    725 2HD1 LEU A  54       2.082  16.162 -18.713  1.00  0.75           H  
ATOM    726 3HD1 LEU A  54       1.970  16.220 -20.491  1.00  0.75           H  
ATOM    727 1HD2 LEU A  54       0.656  13.440 -20.803  1.00  0.75           H  
ATOM    728 2HD2 LEU A  54       2.008  13.992 -21.798  1.00  0.75           H  
ATOM    729 3HD2 LEU A  54       2.128  12.491 -20.853  1.00  0.75           H  
ATOM    730  N   ALA A  55       6.637  12.881 -18.959  1.00  0.73           N  
ATOM    731  CA  ALA A  55       8.067  12.706 -19.154  1.00  0.73           C  
ATOM    732  C   ALA A  55       8.341  11.287 -19.620  1.00  0.73           C  
ATOM    733  O   ALA A  55       9.149  11.071 -20.520  1.00  0.73           O  
ATOM    734  CB  ALA A  55       8.831  12.987 -17.870  1.00  0.73           C  
ATOM    735  H   ALA A  55       6.295  13.129 -18.038  1.00  0.73           H  
ATOM    736  HA  ALA A  55       8.396  13.398 -19.929  1.00  0.73           H  
ATOM    737 1HB  ALA A  55       9.898  12.860 -18.044  1.00  0.73           H  
ATOM    738 2HB  ALA A  55       8.630  14.009 -17.547  1.00  0.73           H  
ATOM    739 3HB  ALA A  55       8.508  12.297 -17.098  1.00  0.73           H  
ATOM    740  N   CYS A  56       7.619  10.316 -19.053  1.00  0.72           N  
ATOM    741  CA  CYS A  56       7.809   8.925 -19.426  1.00  0.72           C  
ATOM    742  C   CYS A  56       7.440   8.749 -20.897  1.00  0.72           C  
ATOM    743  O   CYS A  56       8.154   8.088 -21.660  1.00  0.72           O  
ATOM    744  CB  CYS A  56       6.899   8.040 -18.591  1.00  0.72           C  
ATOM    745  SG  CYS A  56       7.278   7.969 -16.863  1.00  0.72           S  
ATOM    746  H   CYS A  56       6.969  10.549 -18.300  1.00  0.72           H  
ATOM    747  HA  CYS A  56       8.849   8.646 -19.269  1.00  0.72           H  
ATOM    748 1HB  CYS A  56       5.898   8.378 -18.675  1.00  0.72           H  
ATOM    749 2HB  CYS A  56       6.931   7.024 -18.982  1.00  0.72           H  
ATOM    750  HG  CYS A  56       7.017   9.281 -16.623  1.00  0.72           H  
ATOM    751  N   ALA A  57       6.329   9.379 -21.302  1.00  0.73           N  
ATOM    752  CA  ALA A  57       5.868   9.323 -22.685  1.00  0.73           C  
ATOM    753  C   ALA A  57       6.906   9.939 -23.631  1.00  0.73           C  
ATOM    754  O   ALA A  57       7.138   9.428 -24.730  1.00  0.73           O  
ATOM    755  CB  ALA A  57       4.537  10.030 -22.818  1.00  0.73           C  
ATOM    756  H   ALA A  57       5.779   9.893 -20.609  1.00  0.73           H  
ATOM    757  HA  ALA A  57       5.738   8.277 -22.957  1.00  0.73           H  
ATOM    758 1HB  ALA A  57       4.192   9.961 -23.835  1.00  0.73           H  
ATOM    759 2HB  ALA A  57       3.814   9.564 -22.151  1.00  0.73           H  
ATOM    760 3HB  ALA A  57       4.650  11.073 -22.550  1.00  0.73           H  
ATOM    761  N   ASP A  58       7.572  11.012 -23.185  1.00  0.76           N  
ATOM    762  CA  ASP A  58       8.592  11.675 -23.997  1.00  0.76           C  
ATOM    763  C   ASP A  58       9.805  10.763 -24.135  1.00  0.76           C  
ATOM    764  O   ASP A  58      10.374  10.618 -25.219  1.00  0.76           O  
ATOM    765  CB  ASP A  58       9.012  13.007 -23.358  1.00  0.76           C  
ATOM    766  CG  ASP A  58       9.869  13.893 -24.271  1.00  0.76           C  
ATOM    767  OD1 ASP A  58       9.366  14.329 -25.278  1.00  0.76           O  
ATOM    768  OD2 ASP A  58      11.020  14.132 -23.955  1.00  0.76           O  
ATOM    769  H   ASP A  58       7.325  11.406 -22.276  1.00  0.76           H  
ATOM    770  HA  ASP A  58       8.190  11.869 -24.988  1.00  0.76           H  
ATOM    771 1HB  ASP A  58       8.117  13.558 -23.060  1.00  0.76           H  
ATOM    772 2HB  ASP A  58       9.577  12.801 -22.446  1.00  0.76           H  
ATOM    773  N   LEU A  59      10.183  10.109 -23.045  1.00  0.79           N  
ATOM    774  CA  LEU A  59      11.328   9.221 -23.080  1.00  0.79           C  
ATOM    775  C   LEU A  59      11.052   8.073 -24.054  1.00  0.79           C  
ATOM    776  O   LEU A  59      11.917   7.727 -24.868  1.00  0.79           O  
ATOM    777  CB  LEU A  59      11.612   8.765 -21.659  1.00  0.79           C  
ATOM    778  CG  LEU A  59      12.145   9.877 -20.742  1.00  0.79           C  
ATOM    779  CD1 LEU A  59      12.148   9.411 -19.295  1.00  0.79           C  
ATOM    780  CD2 LEU A  59      13.540  10.239 -21.203  1.00  0.79           C  
ATOM    781  H   LEU A  59       9.687  10.265 -22.168  1.00  0.79           H  
ATOM    782  HA  LEU A  59      12.189   9.780 -23.439  1.00  0.79           H  
ATOM    783 1HB  LEU A  59      10.692   8.387 -21.223  1.00  0.79           H  
ATOM    784 2HB  LEU A  59      12.353   7.961 -21.683  1.00  0.79           H  
ATOM    785  HG  LEU A  59      11.513  10.752 -20.817  1.00  0.79           H  
ATOM    786 1HD1 LEU A  59      12.530  10.205 -18.657  1.00  0.79           H  
ATOM    787 2HD1 LEU A  59      11.138   9.161 -18.988  1.00  0.79           H  
ATOM    788 3HD1 LEU A  59      12.769   8.557 -19.207  1.00  0.79           H  
ATOM    789 1HD2 LEU A  59      13.937  11.034 -20.574  1.00  0.79           H  
ATOM    790 2HD2 LEU A  59      14.186   9.369 -21.137  1.00  0.79           H  
ATOM    791 3HD2 LEU A  59      13.500  10.580 -22.237  1.00  0.79           H  
ATOM    792  N   LEU A  60       9.811   7.561 -24.053  1.00  0.83           N  
ATOM    793  CA  LEU A  60       9.391   6.557 -25.031  1.00  0.83           C  
ATOM    794  C   LEU A  60       9.452   7.075 -26.462  1.00  0.83           C  
ATOM    795  O   LEU A  60      10.005   6.408 -27.336  1.00  0.83           O  
ATOM    796  CB  LEU A  60       7.983   6.060 -24.700  1.00  0.83           C  
ATOM    797  CG  LEU A  60       7.903   5.062 -23.599  1.00  0.83           C  
ATOM    798  CD1 LEU A  60       6.515   4.910 -23.121  1.00  0.83           C  
ATOM    799  CD2 LEU A  60       8.343   3.765 -24.208  1.00  0.83           C  
ATOM    800  H   LEU A  60       9.148   7.873 -23.342  1.00  0.83           H  
ATOM    801  HA  LEU A  60      10.072   5.712 -24.951  1.00  0.83           H  
ATOM    802 1HB  LEU A  60       7.385   6.911 -24.402  1.00  0.83           H  
ATOM    803 2HB  LEU A  60       7.541   5.624 -25.594  1.00  0.83           H  
ATOM    804  HG  LEU A  60       8.536   5.347 -22.770  1.00  0.83           H  
ATOM    805 1HD1 LEU A  60       6.466   4.144 -22.345  1.00  0.83           H  
ATOM    806 2HD1 LEU A  60       6.216   5.863 -22.717  1.00  0.83           H  
ATOM    807 3HD1 LEU A  60       5.879   4.634 -23.943  1.00  0.83           H  
ATOM    808 1HD2 LEU A  60       8.293   2.991 -23.500  1.00  0.83           H  
ATOM    809 2HD2 LEU A  60       7.685   3.520 -25.040  1.00  0.83           H  
ATOM    810 3HD2 LEU A  60       9.352   3.876 -24.569  1.00  0.83           H  
ATOM    811  N   GLN A  61       8.974   8.295 -26.698  1.00  0.86           N  
ATOM    812  CA  GLN A  61       9.021   8.891 -28.035  1.00  0.86           C  
ATOM    813  C   GLN A  61      10.454   8.967 -28.552  1.00  0.86           C  
ATOM    814  O   GLN A  61      10.728   8.718 -29.727  1.00  0.86           O  
ATOM    815  CB  GLN A  61       8.396  10.289 -28.008  1.00  0.86           C  
ATOM    816  CG  GLN A  61       8.324  10.999 -29.347  1.00  0.86           C  
ATOM    817  CD  GLN A  61       9.589  11.797 -29.681  1.00  0.86           C  
ATOM    818  OE1 GLN A  61      10.282  12.292 -28.791  1.00  0.86           O  
ATOM    819  NE2 GLN A  61       9.900  11.943 -30.969  1.00  0.86           N  
ATOM    820  H   GLN A  61       8.524   8.811 -25.942  1.00  0.86           H  
ATOM    821  HA  GLN A  61       8.444   8.265 -28.712  1.00  0.86           H  
ATOM    822 1HB  GLN A  61       7.389  10.217 -27.608  1.00  0.86           H  
ATOM    823 2HB  GLN A  61       8.964  10.924 -27.332  1.00  0.86           H  
ATOM    824 1HG  GLN A  61       8.198  10.254 -30.119  1.00  0.86           H  
ATOM    825 2HG  GLN A  61       7.469  11.679 -29.339  1.00  0.86           H  
ATOM    826 1HE2 GLN A  61      10.711  12.457 -31.234  1.00  0.86           H  
ATOM    827 2HE2 GLN A  61       9.313  11.545 -31.718  1.00  0.86           H  
ATOM    828  N   ARG A  62      11.381   9.256 -27.644  1.00  0.89           N  
ATOM    829  CA  ARG A  62      12.794   9.393 -27.956  1.00  0.89           C  
ATOM    830  C   ARG A  62      13.546   8.052 -28.003  1.00  0.89           C  
ATOM    831  O   ARG A  62      14.747   8.027 -28.280  1.00  0.89           O  
ATOM    832  CB  ARG A  62      13.451  10.281 -26.909  1.00  0.89           C  
ATOM    833  CG  ARG A  62      13.005  11.743 -26.924  1.00  0.89           C  
ATOM    834  CD  ARG A  62      13.621  12.518 -25.818  1.00  0.89           C  
ATOM    835  NE  ARG A  62      13.163  13.904 -25.792  1.00  0.89           N  
ATOM    836  CZ  ARG A  62      13.719  14.915 -26.490  1.00  0.89           C  
ATOM    837  NH1 ARG A  62      14.761  14.687 -27.268  1.00  0.89           N  
ATOM    838  NH2 ARG A  62      13.225  16.138 -26.396  1.00  0.89           N  
ATOM    839  H   ARG A  62      11.074   9.462 -26.693  1.00  0.89           H  
ATOM    840  HA  ARG A  62      12.877   9.875 -28.929  1.00  0.89           H  
ATOM    841 1HB  ARG A  62      13.223   9.887 -25.918  1.00  0.89           H  
ATOM    842 2HB  ARG A  62      14.531  10.256 -27.033  1.00  0.89           H  
ATOM    843 1HG  ARG A  62      13.278  12.203 -27.871  1.00  0.89           H  
ATOM    844 2HG  ARG A  62      11.923  11.794 -26.803  1.00  0.89           H  
ATOM    845 1HD  ARG A  62      13.336  12.057 -24.869  1.00  0.89           H  
ATOM    846 2HD  ARG A  62      14.702  12.514 -25.918  1.00  0.89           H  
ATOM    847  HE  ARG A  62      12.344  14.120 -25.193  1.00  0.89           H  
ATOM    848 1HH1 ARG A  62      15.139  13.754 -27.342  1.00  0.89           H  
ATOM    849 2HH1 ARG A  62      15.178  15.445 -27.789  1.00  0.89           H  
ATOM    850 1HH2 ARG A  62      12.422  16.323 -25.798  1.00  0.89           H  
ATOM    851 2HH2 ARG A  62      13.641  16.890 -26.916  1.00  0.89           H  
ATOM    852  N   GLY A  63      12.860   6.943 -27.699  1.00  0.90           N  
ATOM    853  CA  GLY A  63      13.465   5.614 -27.689  1.00  0.90           C  
ATOM    854  C   GLY A  63      14.229   5.275 -26.404  1.00  0.90           C  
ATOM    855  O   GLY A  63      14.850   4.211 -26.298  1.00  0.90           O  
ATOM    856  H   GLY A  63      11.865   7.002 -27.498  1.00  0.90           H  
ATOM    857 1HA  GLY A  63      12.675   4.877 -27.838  1.00  0.90           H  
ATOM    858 2HA  GLY A  63      14.135   5.525 -28.542  1.00  0.90           H  
ATOM    859  N   ASP A  64      14.203   6.159 -25.407  1.00  0.90           N  
ATOM    860  CA  ASP A  64      14.975   5.895 -24.203  1.00  0.90           C  
ATOM    861  C   ASP A  64      14.174   5.064 -23.231  1.00  0.90           C  
ATOM    862  O   ASP A  64      13.654   5.558 -22.229  1.00  0.90           O  
ATOM    863  CB  ASP A  64      15.431   7.201 -23.560  1.00  0.90           C  
ATOM    864  CG  ASP A  64      16.410   7.011 -22.367  1.00  0.90           C  
ATOM    865  OD1 ASP A  64      16.561   5.901 -21.854  1.00  0.90           O  
ATOM    866  OD2 ASP A  64      16.986   7.991 -21.966  1.00  0.90           O  
ATOM    867  H   ASP A  64      13.622   6.991 -25.473  1.00  0.90           H  
ATOM    868  HA  ASP A  64      15.865   5.331 -24.479  1.00  0.90           H  
ATOM    869 1HB  ASP A  64      15.914   7.824 -24.314  1.00  0.90           H  
ATOM    870 2HB  ASP A  64      14.551   7.746 -23.207  1.00  0.90           H  
ATOM    871  N   LEU A  65      14.140   3.776 -23.528  1.00  0.89           N  
ATOM    872  CA  LEU A  65      13.349   2.806 -22.797  1.00  0.89           C  
ATOM    873  C   LEU A  65      13.826   2.647 -21.364  1.00  0.89           C  
ATOM    874  O   LEU A  65      13.042   2.374 -20.454  1.00  0.89           O  
ATOM    875  CB  LEU A  65      13.438   1.471 -23.520  1.00  0.89           C  
ATOM    876  CG  LEU A  65      12.804   1.473 -24.902  1.00  0.89           C  
ATOM    877  CD1 LEU A  65      13.038   0.142 -25.570  1.00  0.89           C  
ATOM    878  CD2 LEU A  65      11.360   1.782 -24.774  1.00  0.89           C  
ATOM    879  H   LEU A  65      14.628   3.509 -24.385  1.00  0.89           H  
ATOM    880  HA  LEU A  65      12.314   3.143 -22.788  1.00  0.89           H  
ATOM    881 1HB  LEU A  65      14.487   1.207 -23.635  1.00  0.89           H  
ATOM    882 2HB  LEU A  65      12.956   0.702 -22.923  1.00  0.89           H  
ATOM    883  HG  LEU A  65      13.282   2.242 -25.509  1.00  0.89           H  
ATOM    884 1HD1 LEU A  65      12.604   0.147 -26.565  1.00  0.89           H  
ATOM    885 2HD1 LEU A  65      14.106  -0.047 -25.647  1.00  0.89           H  
ATOM    886 3HD1 LEU A  65      12.574  -0.630 -24.979  1.00  0.89           H  
ATOM    887 1HD2 LEU A  65      10.903   1.816 -25.760  1.00  0.89           H  
ATOM    888 2HD2 LEU A  65      10.888   1.014 -24.180  1.00  0.89           H  
ATOM    889 3HD2 LEU A  65      11.257   2.746 -24.290  1.00  0.89           H  
ATOM    890  N   ALA A  66      15.135   2.768 -21.156  1.00  0.90           N  
ATOM    891  CA  ALA A  66      15.666   2.592 -19.816  1.00  0.90           C  
ATOM    892  C   ALA A  66      15.198   3.713 -18.911  1.00  0.90           C  
ATOM    893  O   ALA A  66      14.660   3.459 -17.827  1.00  0.90           O  
ATOM    894  CB  ALA A  66      17.178   2.554 -19.847  1.00  0.90           C  
ATOM    895  H   ALA A  66      15.747   3.012 -21.923  1.00  0.90           H  
ATOM    896  HA  ALA A  66      15.287   1.652 -19.417  1.00  0.90           H  
ATOM    897 1HB  ALA A  66      17.557   2.408 -18.839  1.00  0.90           H  
ATOM    898 2HB  ALA A  66      17.509   1.735 -20.483  1.00  0.90           H  
ATOM    899 3HB  ALA A  66      17.552   3.500 -20.246  1.00  0.90           H  
ATOM    900  N   ALA A  67      15.388   4.964 -19.347  1.00  0.91           N  
ATOM    901  CA  ALA A  67      14.955   6.074 -18.519  1.00  0.91           C  
ATOM    902  C   ALA A  67      13.449   6.069 -18.388  1.00  0.91           C  
ATOM    903  O   ALA A  67      12.915   6.397 -17.328  1.00  0.91           O  
ATOM    904  CB  ALA A  67      15.434   7.384 -19.074  1.00  0.91           C  
ATOM    905  H   ALA A  67      15.829   5.166 -20.257  1.00  0.91           H  
ATOM    906  HA  ALA A  67      15.379   5.939 -17.530  1.00  0.91           H  
ATOM    907 1HB  ALA A  67      15.120   8.197 -18.428  1.00  0.91           H  
ATOM    908 2HB  ALA A  67      16.519   7.380 -19.154  1.00  0.91           H  
ATOM    909 3HB  ALA A  67      15.005   7.515 -20.055  1.00  0.91           H  
ATOM    910  N   ALA A  68      12.744   5.695 -19.468  1.00  0.93           N  
ATOM    911  CA  ALA A  68      11.291   5.670 -19.419  1.00  0.93           C  
ATOM    912  C   ALA A  68      10.825   4.710 -18.347  1.00  0.93           C  
ATOM    913  O   ALA A  68       9.875   5.008 -17.614  1.00  0.93           O  
ATOM    914  CB  ALA A  68      10.721   5.244 -20.755  1.00  0.93           C  
ATOM    915  H   ALA A  68      13.215   5.456 -20.341  1.00  0.93           H  
ATOM    916  HA  ALA A  68      10.934   6.665 -19.172  1.00  0.93           H  
ATOM    917 1HB  ALA A  68       9.634   5.244 -20.693  1.00  0.93           H  
ATOM    918 2HB  ALA A  68      11.039   5.923 -21.536  1.00  0.93           H  
ATOM    919 3HB  ALA A  68      11.073   4.247 -20.989  1.00  0.93           H  
ATOM    920  N   ARG A  69      11.504   3.564 -18.223  1.00  0.97           N  
ATOM    921  CA  ARG A  69      11.117   2.611 -17.209  1.00  0.97           C  
ATOM    922  C   ARG A  69      11.436   3.163 -15.836  1.00  0.97           C  
ATOM    923  O   ARG A  69      10.618   3.065 -14.926  1.00  0.97           O  
ATOM    924  CB  ARG A  69      11.819   1.272 -17.369  1.00  0.97           C  
ATOM    925  CG  ARG A  69      11.360   0.233 -16.351  1.00  0.97           C  
ATOM    926  CD  ARG A  69       9.880  -0.009 -16.492  1.00  0.97           C  
ATOM    927  NE  ARG A  69       9.345  -0.929 -15.487  1.00  0.97           N  
ATOM    928  CZ  ARG A  69       9.113  -2.254 -15.638  1.00  0.97           C  
ATOM    929  NH1 ARG A  69       9.333  -2.894 -16.768  1.00  0.97           N  
ATOM    930  NH2 ARG A  69       8.614  -2.905 -14.608  1.00  0.97           N  
ATOM    931  H   ARG A  69      12.268   3.333 -18.862  1.00  0.97           H  
ATOM    932  HA  ARG A  69      10.042   2.447 -17.283  1.00  0.97           H  
ATOM    933 1HB  ARG A  69      11.683   0.883 -18.343  1.00  0.97           H  
ATOM    934 2HB  ARG A  69      12.894   1.419 -17.233  1.00  0.97           H  
ATOM    935 1HG  ARG A  69      11.882  -0.708 -16.522  1.00  0.97           H  
ATOM    936 2HG  ARG A  69      11.564   0.591 -15.338  1.00  0.97           H  
ATOM    937 1HD  ARG A  69       9.351   0.937 -16.395  1.00  0.97           H  
ATOM    938 2HD  ARG A  69       9.678  -0.433 -17.480  1.00  0.97           H  
ATOM    939  HE  ARG A  69       9.108  -0.547 -14.562  1.00  0.97           H  
ATOM    940 1HH1 ARG A  69       9.689  -2.445 -17.612  1.00  0.97           H  
ATOM    941 2HH1 ARG A  69       9.066  -3.874 -16.873  1.00  0.97           H  
ATOM    942 1HH2 ARG A  69       8.431  -2.376 -13.744  1.00  0.97           H  
ATOM    943 2HH2 ARG A  69       8.415  -3.889 -14.677  1.00  0.97           H  
ATOM    944  N   ARG A  70      12.612   3.774 -15.673  1.00  1.01           N  
ATOM    945  CA  ARG A  70      12.953   4.269 -14.348  1.00  1.01           C  
ATOM    946  C   ARG A  70      11.958   5.328 -13.899  1.00  1.01           C  
ATOM    947  O   ARG A  70      11.475   5.300 -12.764  1.00  1.01           O  
ATOM    948  CB  ARG A  70      14.354   4.872 -14.329  1.00  1.01           C  
ATOM    949  CG  ARG A  70      15.509   3.872 -14.451  1.00  1.01           C  
ATOM    950  CD  ARG A  70      16.822   4.501 -14.094  1.00  1.01           C  
ATOM    951  NE  ARG A  70      17.214   5.578 -15.007  1.00  1.01           N  
ATOM    952  CZ  ARG A  70      17.956   5.426 -16.129  1.00  1.01           C  
ATOM    953  NH1 ARG A  70      18.400   4.242 -16.484  1.00  1.01           N  
ATOM    954  NH2 ARG A  70      18.249   6.485 -16.867  1.00  1.01           N  
ATOM    955  H   ARG A  70      13.273   3.854 -16.449  1.00  1.01           H  
ATOM    956  HA  ARG A  70      12.919   3.435 -13.646  1.00  1.01           H  
ATOM    957 1HB  ARG A  70      14.446   5.572 -15.157  1.00  1.01           H  
ATOM    958 2HB  ARG A  70      14.495   5.436 -13.408  1.00  1.01           H  
ATOM    959 1HG  ARG A  70      15.334   3.030 -13.782  1.00  1.01           H  
ATOM    960 2HG  ARG A  70      15.569   3.513 -15.476  1.00  1.01           H  
ATOM    961 1HD  ARG A  70      16.757   4.916 -13.089  1.00  1.01           H  
ATOM    962 2HD  ARG A  70      17.599   3.739 -14.117  1.00  1.01           H  
ATOM    963  HE  ARG A  70      16.901   6.512 -14.780  1.00  1.01           H  
ATOM    964 1HH1 ARG A  70      18.183   3.431 -15.921  1.00  1.01           H  
ATOM    965 2HH1 ARG A  70      18.978   4.153 -17.306  1.00  1.01           H  
ATOM    966 1HH2 ARG A  70      17.916   7.400 -16.591  1.00  1.01           H  
ATOM    967 2HH2 ARG A  70      18.802   6.380 -17.707  1.00  1.01           H  
ATOM    968  N   ALA A  71      11.607   6.240 -14.803  1.00  1.06           N  
ATOM    969  CA  ALA A  71      10.658   7.284 -14.467  1.00  1.06           C  
ATOM    970  C   ALA A  71       9.305   6.678 -14.121  1.00  1.06           C  
ATOM    971  O   ALA A  71       8.642   7.115 -13.171  1.00  1.06           O  
ATOM    972  CB  ALA A  71      10.543   8.259 -15.620  1.00  1.06           C  
ATOM    973  H   ALA A  71      12.021   6.219 -15.735  1.00  1.06           H  
ATOM    974  HA  ALA A  71      11.022   7.812 -13.591  1.00  1.06           H  
ATOM    975 1HB  ALA A  71       9.845   9.054 -15.364  1.00  1.06           H  
ATOM    976 2HB  ALA A  71      11.521   8.687 -15.833  1.00  1.06           H  
ATOM    977 3HB  ALA A  71      10.191   7.725 -16.501  1.00  1.06           H  
ATOM    978  N   ALA A  72       8.894   5.653 -14.878  1.00  1.11           N  
ATOM    979  CA  ALA A  72       7.625   5.001 -14.624  1.00  1.11           C  
ATOM    980  C   ALA A  72       7.617   4.335 -13.260  1.00  1.11           C  
ATOM    981  O   ALA A  72       6.619   4.412 -12.548  1.00  1.11           O  
ATOM    982  CB  ALA A  72       7.328   3.989 -15.701  1.00  1.11           C  
ATOM    983  H   ALA A  72       9.454   5.334 -15.669  1.00  1.11           H  
ATOM    984  HA  ALA A  72       6.848   5.763 -14.635  1.00  1.11           H  
ATOM    985 1HB  ALA A  72       6.366   3.560 -15.492  1.00  1.11           H  
ATOM    986 2HB  ALA A  72       7.313   4.482 -16.673  1.00  1.11           H  
ATOM    987 3HB  ALA A  72       8.095   3.219 -15.696  1.00  1.11           H  
ATOM    988  N   GLU A  73       8.740   3.717 -12.867  1.00  1.17           N  
ATOM    989  CA  GLU A  73       8.828   3.058 -11.566  1.00  1.17           C  
ATOM    990  C   GLU A  73       8.751   4.075 -10.432  1.00  1.17           C  
ATOM    991  O   GLU A  73       8.136   3.811  -9.393  1.00  1.17           O  
ATOM    992  CB  GLU A  73      10.106   2.222 -11.452  1.00  1.17           C  
ATOM    993  CG  GLU A  73      10.138   0.944 -12.307  1.00  1.17           C  
ATOM    994  CD  GLU A  73       9.106  -0.091 -11.901  1.00  1.17           C  
ATOM    995  OE1 GLU A  73       9.018  -0.407 -10.741  1.00  1.17           O  
ATOM    996  OE2 GLU A  73       8.436  -0.592 -12.777  1.00  1.17           O  
ATOM    997  H   GLU A  73       9.538   3.679 -13.504  1.00  1.17           H  
ATOM    998  HA  GLU A  73       7.979   2.384 -11.471  1.00  1.17           H  
ATOM    999 1HB  GLU A  73      10.958   2.834 -11.756  1.00  1.17           H  
ATOM   1000 2HB  GLU A  73      10.264   1.938 -10.414  1.00  1.17           H  
ATOM   1001 1HG  GLU A  73       9.948   1.222 -13.338  1.00  1.17           H  
ATOM   1002 2HG  GLU A  73      11.133   0.506 -12.258  1.00  1.17           H  
ATOM   1003  N   ILE A  74       9.339   5.258 -10.640  1.00  1.26           N  
ATOM   1004  CA  ILE A  74       9.269   6.312  -9.634  1.00  1.26           C  
ATOM   1005  C   ILE A  74       7.824   6.736  -9.453  1.00  1.26           C  
ATOM   1006  O   ILE A  74       7.326   6.845  -8.323  1.00  1.26           O  
ATOM   1007  CB  ILE A  74      10.121   7.529 -10.040  1.00  1.26           C  
ATOM   1008  CG1 ILE A  74      11.610   7.145  -9.981  1.00  1.26           C  
ATOM   1009  CG2 ILE A  74       9.800   8.730  -9.152  1.00  1.26           C  
ATOM   1010  CD1 ILE A  74      12.533   8.147 -10.634  1.00  1.26           C  
ATOM   1011  H   ILE A  74       9.869   5.409 -11.502  1.00  1.26           H  
ATOM   1012  HA  ILE A  74       9.639   5.924  -8.689  1.00  1.26           H  
ATOM   1013  HB  ILE A  74       9.902   7.787 -11.071  1.00  1.26           H  
ATOM   1014 1HG1 ILE A  74      11.900   7.039  -8.939  1.00  1.26           H  
ATOM   1015 2HG1 ILE A  74      11.741   6.184 -10.472  1.00  1.26           H  
ATOM   1016 1HG2 ILE A  74      10.400   9.583  -9.464  1.00  1.26           H  
ATOM   1017 2HG2 ILE A  74       8.742   8.980  -9.247  1.00  1.26           H  
ATOM   1018 3HG2 ILE A  74      10.024   8.487  -8.114  1.00  1.26           H  
ATOM   1019 1HD1 ILE A  74      13.563   7.801 -10.549  1.00  1.26           H  
ATOM   1020 2HD1 ILE A  74      12.274   8.248 -11.681  1.00  1.26           H  
ATOM   1021 3HD1 ILE A  74      12.432   9.110 -10.139  1.00  1.26           H  
ATOM   1022  N   LEU A  75       7.135   6.921 -10.570  1.00  1.35           N  
ATOM   1023  CA  LEU A  75       5.753   7.328 -10.525  1.00  1.35           C  
ATOM   1024  C   LEU A  75       4.909   6.260  -9.851  1.00  1.35           C  
ATOM   1025  O   LEU A  75       4.166   6.567  -8.923  1.00  1.35           O  
ATOM   1026  CB  LEU A  75       5.197   7.558 -11.924  1.00  1.35           C  
ATOM   1027  CG  LEU A  75       3.800   8.154 -11.948  1.00  1.35           C  
ATOM   1028  CD1 LEU A  75       2.823   7.120 -11.444  1.00  1.35           C  
ATOM   1029  CD2 LEU A  75       3.778   9.400 -11.087  1.00  1.35           C  
ATOM   1030  H   LEU A  75       7.601   6.811 -11.474  1.00  1.35           H  
ATOM   1031  HA  LEU A  75       5.681   8.249  -9.950  1.00  1.35           H  
ATOM   1032 1HB  LEU A  75       5.870   8.227 -12.465  1.00  1.35           H  
ATOM   1033 2HB  LEU A  75       5.165   6.605 -12.453  1.00  1.35           H  
ATOM   1034  HG  LEU A  75       3.527   8.410 -12.967  1.00  1.35           H  
ATOM   1035 1HD1 LEU A  75       1.838   7.508 -11.447  1.00  1.35           H  
ATOM   1036 2HD1 LEU A  75       2.857   6.241 -12.041  1.00  1.35           H  
ATOM   1037 3HD1 LEU A  75       3.093   6.868 -10.451  1.00  1.35           H  
ATOM   1038 1HD2 LEU A  75       2.802   9.831 -11.096  1.00  1.35           H  
ATOM   1039 2HD2 LEU A  75       4.048   9.143 -10.065  1.00  1.35           H  
ATOM   1040 3HD2 LEU A  75       4.484  10.116 -11.478  1.00  1.35           H  
ATOM   1041  N   LEU A  76       5.026   5.009 -10.306  1.00  1.45           N  
ATOM   1042  CA  LEU A  76       4.217   3.921  -9.782  1.00  1.45           C  
ATOM   1043  C   LEU A  76       4.466   3.685  -8.305  1.00  1.45           C  
ATOM   1044  O   LEU A  76       3.537   3.361  -7.574  1.00  1.45           O  
ATOM   1045  CB  LEU A  76       4.483   2.649 -10.592  1.00  1.45           C  
ATOM   1046  CG  LEU A  76       3.928   2.694 -12.025  1.00  1.45           C  
ATOM   1047  CD1 LEU A  76       4.430   1.531 -12.816  1.00  1.45           C  
ATOM   1048  CD2 LEU A  76       2.428   2.653 -11.956  1.00  1.45           C  
ATOM   1049  H   LEU A  76       5.678   4.814 -11.060  1.00  1.45           H  
ATOM   1050  HA  LEU A  76       3.170   4.187  -9.911  1.00  1.45           H  
ATOM   1051 1HB  LEU A  76       5.562   2.495 -10.652  1.00  1.45           H  
ATOM   1052 2HB  LEU A  76       4.034   1.801 -10.079  1.00  1.45           H  
ATOM   1053  HG  LEU A  76       4.247   3.608 -12.513  1.00  1.45           H  
ATOM   1054 1HD1 LEU A  76       4.017   1.586 -13.818  1.00  1.45           H  
ATOM   1055 2HD1 LEU A  76       5.523   1.568 -12.863  1.00  1.45           H  
ATOM   1056 3HD1 LEU A  76       4.120   0.612 -12.342  1.00  1.45           H  
ATOM   1057 1HD2 LEU A  76       2.018   2.687 -12.950  1.00  1.45           H  
ATOM   1058 2HD2 LEU A  76       2.113   1.733 -11.472  1.00  1.45           H  
ATOM   1059 3HD2 LEU A  76       2.074   3.504 -11.390  1.00  1.45           H  
ATOM   1060  N   SER A  77       5.709   3.855  -7.850  1.00  1.53           N  
ATOM   1061  CA  SER A  77       6.016   3.688  -6.439  1.00  1.53           C  
ATOM   1062  C   SER A  77       5.312   4.755  -5.592  1.00  1.53           C  
ATOM   1063  O   SER A  77       4.817   4.470  -4.500  1.00  1.53           O  
ATOM   1064  CB  SER A  77       7.512   3.796  -6.220  1.00  1.53           C  
ATOM   1065  OG  SER A  77       8.192   2.750  -6.856  1.00  1.53           O  
ATOM   1066  H   SER A  77       6.469   4.086  -8.489  1.00  1.53           H  
ATOM   1067  HA  SER A  77       5.669   2.705  -6.121  1.00  1.53           H  
ATOM   1068 1HB  SER A  77       7.867   4.752  -6.612  1.00  1.53           H  
ATOM   1069 2HB  SER A  77       7.723   3.778  -5.154  1.00  1.53           H  
ATOM   1070  HG  SER A  77       8.121   2.943  -7.822  1.00  1.53           H  
ATOM   1071  N   ALA A  78       5.291   5.997  -6.095  1.00  1.59           N  
ATOM   1072  CA  ALA A  78       4.677   7.126  -5.396  1.00  1.59           C  
ATOM   1073  C   ALA A  78       3.146   7.149  -5.505  1.00  1.59           C  
ATOM   1074  O   ALA A  78       2.448   7.611  -4.599  1.00  1.59           O  
ATOM   1075  CB  ALA A  78       5.234   8.417  -5.970  1.00  1.59           C  
ATOM   1076  H   ALA A  78       5.743   6.175  -6.994  1.00  1.59           H  
ATOM   1077  HA  ALA A  78       4.939   7.051  -4.341  1.00  1.59           H  
ATOM   1078 1HB  ALA A  78       4.814   9.266  -5.438  1.00  1.59           H  
ATOM   1079 2HB  ALA A  78       6.319   8.419  -5.869  1.00  1.59           H  
ATOM   1080 3HB  ALA A  78       4.969   8.478  -7.030  1.00  1.59           H  
ATOM   1081  N   ALA A  79       2.643   6.700  -6.647  1.00  1.61           N  
ATOM   1082  CA  ALA A  79       1.232   6.685  -7.007  1.00  1.61           C  
ATOM   1083  C   ALA A  79       0.510   5.496  -6.411  1.00  1.61           C  
ATOM   1084  O   ALA A  79       1.131   4.559  -5.919  1.00  1.61           O  
ATOM   1085  CB  ALA A  79       1.087   6.676  -8.504  1.00  1.61           C  
ATOM   1086  H   ALA A  79       3.294   6.357  -7.345  1.00  1.61           H  
ATOM   1087  HA  ALA A  79       0.772   7.590  -6.610  1.00  1.61           H  
ATOM   1088 1HB  ALA A  79       0.048   6.700  -8.770  1.00  1.61           H  
ATOM   1089 2HB  ALA A  79       1.578   7.557  -8.897  1.00  1.61           H  
ATOM   1090 3HB  ALA A  79       1.547   5.779  -8.907  1.00  1.61           H  
ATOM   1091  N   SER A  80      -0.813   5.539  -6.429  1.00  1.60           N  
ATOM   1092  CA  SER A  80      -1.565   4.419  -5.904  1.00  1.60           C  
ATOM   1093  C   SER A  80      -2.978   4.286  -6.440  1.00  1.60           C  
ATOM   1094  O   SER A  80      -3.702   5.279  -6.499  1.00  1.60           O  
ATOM   1095  CB  SER A  80      -1.673   4.560  -4.399  1.00  1.60           C  
ATOM   1096  OG  SER A  80      -2.502   3.585  -3.846  1.00  1.60           O  
ATOM   1097  H   SER A  80      -1.289   6.337  -6.827  1.00  1.60           H  
ATOM   1098  HA  SER A  80      -0.977   3.541  -6.146  1.00  1.60           H  
ATOM   1099 1HB  SER A  80      -0.691   4.449  -3.985  1.00  1.60           H  
ATOM   1100 2HB  SER A  80      -2.035   5.553  -4.139  1.00  1.60           H  
ATOM   1101  HG  SER A  80      -2.654   3.872  -2.936  1.00  1.60           H  
ATOM   1102  N   PRO A  81      -3.468   3.042  -6.642  1.00  1.56           N  
ATOM   1103  CA  PRO A  81      -4.820   2.698  -7.031  1.00  1.56           C  
ATOM   1104  C   PRO A  81      -5.810   3.038  -5.912  1.00  1.56           C  
ATOM   1105  O   PRO A  81      -7.022   3.002  -6.123  1.00  1.56           O  
ATOM   1106  CB  PRO A  81      -4.733   1.189  -7.295  1.00  1.56           C  
ATOM   1107  CG  PRO A  81      -3.585   0.711  -6.450  1.00  1.56           C  
ATOM   1108  CD  PRO A  81      -2.595   1.841  -6.458  1.00  1.56           C  
ATOM   1109  HA  PRO A  81      -5.073   3.235  -7.956  1.00  1.56           H  
ATOM   1110 1HB  PRO A  81      -5.685   0.715  -7.020  1.00  1.56           H  
ATOM   1111 2HB  PRO A  81      -4.579   1.004  -8.370  1.00  1.56           H  
ATOM   1112 1HG  PRO A  81      -3.936   0.469  -5.434  1.00  1.56           H  
ATOM   1113 2HG  PRO A  81      -3.166  -0.217  -6.869  1.00  1.56           H  
ATOM   1114 1HD  PRO A  81      -2.091   1.823  -5.489  1.00  1.56           H  
ATOM   1115 2HD  PRO A  81      -1.905   1.734  -7.291  1.00  1.56           H  
ATOM   1116  N   ARG A  82      -5.296   3.312  -4.705  1.00  1.50           N  
ATOM   1117  CA  ARG A  82      -6.122   3.671  -3.562  1.00  1.50           C  
ATOM   1118  C   ARG A  82      -5.827   5.090  -3.026  1.00  1.50           C  
ATOM   1119  O   ARG A  82      -6.171   5.398  -1.884  1.00  1.50           O  
ATOM   1120  CB  ARG A  82      -5.975   2.648  -2.450  1.00  1.50           C  
ATOM   1121  CG  ARG A  82      -6.452   1.244  -2.828  1.00  1.50           C  
ATOM   1122  CD  ARG A  82      -6.374   0.295  -1.688  1.00  1.50           C  
ATOM   1123  NE  ARG A  82      -6.837  -1.028  -2.057  1.00  1.50           N  
ATOM   1124  CZ  ARG A  82      -6.853  -2.090  -1.229  1.00  1.50           C  
ATOM   1125  NH1 ARG A  82      -6.418  -1.970   0.008  1.00  1.50           N  
ATOM   1126  NH2 ARG A  82      -7.305  -3.254  -1.659  1.00  1.50           N  
ATOM   1127  H   ARG A  82      -4.295   3.309  -4.558  1.00  1.50           H  
ATOM   1128  HA  ARG A  82      -7.159   3.638  -3.880  1.00  1.50           H  
ATOM   1129 1HB  ARG A  82      -4.924   2.576  -2.162  1.00  1.50           H  
ATOM   1130 2HB  ARG A  82      -6.536   2.971  -1.575  1.00  1.50           H  
ATOM   1131 1HG  ARG A  82      -7.487   1.294  -3.171  1.00  1.50           H  
ATOM   1132 2HG  ARG A  82      -5.824   0.857  -3.631  1.00  1.50           H  
ATOM   1133 1HD  ARG A  82      -5.353   0.211  -1.348  1.00  1.50           H  
ATOM   1134 2HD  ARG A  82      -6.996   0.659  -0.872  1.00  1.50           H  
ATOM   1135  HE  ARG A  82      -7.182  -1.161  -2.998  1.00  1.50           H  
ATOM   1136 1HH1 ARG A  82      -6.072  -1.080   0.339  1.00  1.50           H  
ATOM   1137 2HH1 ARG A  82      -6.430  -2.769   0.628  1.00  1.50           H  
ATOM   1138 1HH2 ARG A  82      -7.641  -3.346  -2.607  1.00  1.50           H  
ATOM   1139 2HH2 ARG A  82      -7.318  -4.050  -1.039  1.00  1.50           H  
ATOM   1140  N   GLY A  83      -5.193   5.944  -3.847  1.00  1.43           N  
ATOM   1141  CA  GLY A  83      -4.868   7.334  -3.471  1.00  1.43           C  
ATOM   1142  C   GLY A  83      -5.962   8.310  -3.922  1.00  1.43           C  
ATOM   1143  O   GLY A  83      -7.144   7.973  -3.880  1.00  1.43           O  
ATOM   1144  H   GLY A  83      -4.904   5.631  -4.775  1.00  1.43           H  
ATOM   1145 1HA  GLY A  83      -4.735   7.402  -2.392  1.00  1.43           H  
ATOM   1146 2HA  GLY A  83      -3.920   7.619  -3.928  1.00  1.43           H  
ATOM   1147  N   ASP A  84      -5.589   9.540  -4.284  1.00  1.37           N  
ATOM   1148  CA  ASP A  84      -6.579  10.531  -4.745  1.00  1.37           C  
ATOM   1149  C   ASP A  84      -6.763  10.330  -6.251  1.00  1.37           C  
ATOM   1150  O   ASP A  84      -5.957   9.620  -6.857  1.00  1.37           O  
ATOM   1151  CB  ASP A  84      -6.161  11.968  -4.413  1.00  1.37           C  
ATOM   1152  CG  ASP A  84      -6.217  12.286  -2.892  1.00  1.37           C  
ATOM   1153  OD1 ASP A  84      -6.784  11.510  -2.149  1.00  1.37           O  
ATOM   1154  OD2 ASP A  84      -5.718  13.316  -2.506  1.00  1.37           O  
ATOM   1155  H   ASP A  84      -4.586   9.789  -4.293  1.00  1.37           H  
ATOM   1156  HA  ASP A  84      -7.535  10.339  -4.256  1.00  1.37           H  
ATOM   1157 1HB  ASP A  84      -5.135  12.133  -4.760  1.00  1.37           H  
ATOM   1158 2HB  ASP A  84      -6.806  12.670  -4.943  1.00  1.37           H  
ATOM   1159  N   ALA A  85      -7.759  10.965  -6.893  1.00  1.29           N  
ATOM   1160  CA  ALA A  85      -7.911  10.762  -8.347  1.00  1.29           C  
ATOM   1161  C   ALA A  85      -6.601  11.016  -9.085  1.00  1.29           C  
ATOM   1162  O   ALA A  85      -6.231  10.245  -9.968  1.00  1.29           O  
ATOM   1163  CB  ALA A  85      -8.971  11.699  -8.909  1.00  1.29           C  
ATOM   1164  H   ALA A  85      -8.447  11.538  -6.388  1.00  1.29           H  
ATOM   1165  HA  ALA A  85      -8.208   9.727  -8.520  1.00  1.29           H  
ATOM   1166 1HB  ALA A  85      -9.072  11.541  -9.970  1.00  1.29           H  
ATOM   1167 2HB  ALA A  85      -9.930  11.517  -8.419  1.00  1.29           H  
ATOM   1168 3HB  ALA A  85      -8.673  12.731  -8.735  1.00  1.29           H  
ATOM   1169  N   THR A  86      -5.849  12.027  -8.663  1.00  1.19           N  
ATOM   1170  CA  THR A  86      -4.572  12.368  -9.283  1.00  1.19           C  
ATOM   1171  C   THR A  86      -3.583  11.209  -9.265  1.00  1.19           C  
ATOM   1172  O   THR A  86      -2.800  11.028 -10.207  1.00  1.19           O  
ATOM   1173  CB  THR A  86      -3.918  13.573  -8.593  1.00  1.19           C  
ATOM   1174  OG1 THR A  86      -4.751  14.733  -8.744  1.00  1.19           O  
ATOM   1175  CG2 THR A  86      -2.545  13.830  -9.172  1.00  1.19           C  
ATOM   1176  H   THR A  86      -6.195  12.598  -7.907  1.00  1.19           H  
ATOM   1177  HA  THR A  86      -4.754  12.633 -10.321  1.00  1.19           H  
ATOM   1178  HB  THR A  86      -3.812  13.358  -7.527  1.00  1.19           H  
ATOM   1179  HG1 THR A  86      -4.326  15.492  -8.330  1.00  1.19           H  
ATOM   1180 1HG2 THR A  86      -2.083  14.676  -8.665  1.00  1.19           H  
ATOM   1181 2HG2 THR A  86      -1.933  12.942  -9.022  1.00  1.19           H  
ATOM   1182 3HG2 THR A  86      -2.625  14.045 -10.237  1.00  1.19           H  
ATOM   1183  N   ASP A  87      -3.584  10.443  -8.180  1.00  1.10           N  
ATOM   1184  CA  ASP A  87      -2.606   9.398  -8.014  1.00  1.10           C  
ATOM   1185  C   ASP A  87      -3.057   8.180  -8.782  1.00  1.10           C  
ATOM   1186  O   ASP A  87      -2.233   7.450  -9.330  1.00  1.10           O  
ATOM   1187  CB  ASP A  87      -2.503   9.024  -6.543  1.00  1.10           C  
ATOM   1188  CG  ASP A  87      -2.059  10.148  -5.680  1.00  1.10           C  
ATOM   1189  OD1 ASP A  87      -1.055  10.761  -5.968  1.00  1.10           O  
ATOM   1190  OD2 ASP A  87      -2.743  10.387  -4.697  1.00  1.10           O  
ATOM   1191  H   ASP A  87      -4.303  10.565  -7.476  1.00  1.10           H  
ATOM   1192  HA  ASP A  87      -1.642   9.735  -8.396  1.00  1.10           H  
ATOM   1193 1HB  ASP A  87      -3.480   8.678  -6.203  1.00  1.10           H  
ATOM   1194 2HB  ASP A  87      -1.811   8.206  -6.423  1.00  1.10           H  
ATOM   1195  N   ARG A  88      -4.371   7.955  -8.821  1.00  1.00           N  
ATOM   1196  CA  ARG A  88      -4.891   6.798  -9.525  1.00  1.00           C  
ATOM   1197  C   ARG A  88      -4.686   6.957 -11.016  1.00  1.00           C  
ATOM   1198  O   ARG A  88      -4.271   6.026 -11.706  1.00  1.00           O  
ATOM   1199  CB  ARG A  88      -6.354   6.593  -9.227  1.00  1.00           C  
ATOM   1200  CG  ARG A  88      -6.621   6.176  -7.834  1.00  1.00           C  
ATOM   1201  CD  ARG A  88      -7.980   5.744  -7.684  1.00  1.00           C  
ATOM   1202  NE  ARG A  88      -8.269   5.339  -6.359  1.00  1.00           N  
ATOM   1203  CZ  ARG A  88      -8.702   6.168  -5.439  1.00  1.00           C  
ATOM   1204  NH1 ARG A  88      -8.877   7.411  -5.772  1.00  1.00           N  
ATOM   1205  NH2 ARG A  88      -8.930   5.771  -4.212  1.00  1.00           N  
ATOM   1206  H   ARG A  88      -5.004   8.592  -8.332  1.00  1.00           H  
ATOM   1207  HA  ARG A  88      -4.348   5.915  -9.184  1.00  1.00           H  
ATOM   1208 1HB  ARG A  88      -6.901   7.520  -9.414  1.00  1.00           H  
ATOM   1209 2HB  ARG A  88      -6.760   5.828  -9.882  1.00  1.00           H  
ATOM   1210 1HG  ARG A  88      -5.973   5.369  -7.571  1.00  1.00           H  
ATOM   1211 2HG  ARG A  88      -6.443   7.016  -7.157  1.00  1.00           H  
ATOM   1212 1HD  ARG A  88      -8.653   6.558  -7.951  1.00  1.00           H  
ATOM   1213 2HD  ARG A  88      -8.143   4.890  -8.338  1.00  1.00           H  
ATOM   1214  HE  ARG A  88      -8.088   4.367  -6.111  1.00  1.00           H  
ATOM   1215 1HH1 ARG A  88      -8.670   7.695  -6.719  1.00  1.00           H  
ATOM   1216 2HH1 ARG A  88      -9.187   8.088  -5.087  1.00  1.00           H  
ATOM   1217 1HH2 ARG A  88      -8.774   4.815  -3.951  1.00  1.00           H  
ATOM   1218 2HH2 ARG A  88      -9.201   6.452  -3.523  1.00  1.00           H  
ATOM   1219  N   LEU A  89      -4.918   8.164 -11.513  1.00  0.92           N  
ATOM   1220  CA  LEU A  89      -4.721   8.450 -12.917  1.00  0.92           C  
ATOM   1221  C   LEU A  89      -3.277   8.253 -13.278  1.00  0.92           C  
ATOM   1222  O   LEU A  89      -2.956   7.517 -14.209  1.00  0.92           O  
ATOM   1223  CB  LEU A  89      -5.071   9.909 -13.130  1.00  0.92           C  
ATOM   1224  CG  LEU A  89      -6.481  10.206 -13.069  1.00  0.92           C  
ATOM   1225  CD1 LEU A  89      -6.668  11.638 -12.823  1.00  0.92           C  
ATOM   1226  CD2 LEU A  89      -7.083   9.842 -14.406  1.00  0.92           C  
ATOM   1227  H   LEU A  89      -5.267   8.904 -10.900  1.00  0.92           H  
ATOM   1228  HA  LEU A  89      -5.353   7.796 -13.515  1.00  0.92           H  
ATOM   1229 1HB  LEU A  89      -4.576  10.503 -12.361  1.00  0.92           H  
ATOM   1230 2HB  LEU A  89      -4.700  10.225 -14.107  1.00  0.92           H  
ATOM   1231  HG  LEU A  89      -6.941   9.652 -12.265  1.00  0.92           H  
ATOM   1232 1HD1 LEU A  89      -7.710  11.832 -12.745  1.00  0.92           H  
ATOM   1233 2HD1 LEU A  89      -6.207  11.902 -11.895  1.00  0.92           H  
ATOM   1234 3HD1 LEU A  89      -6.217  12.213 -13.621  1.00  0.92           H  
ATOM   1235 1HD2 LEU A  89      -8.120  10.084 -14.398  1.00  0.92           H  
ATOM   1236 2HD2 LEU A  89      -6.594  10.419 -15.190  1.00  0.92           H  
ATOM   1237 3HD2 LEU A  89      -6.945   8.780 -14.597  1.00  0.92           H  
ATOM   1238  N   ALA A  90      -2.382   8.833 -12.481  1.00  0.86           N  
ATOM   1239  CA  ALA A  90      -0.981   8.682 -12.780  1.00  0.86           C  
ATOM   1240  C   ALA A  90      -0.569   7.219 -12.711  1.00  0.86           C  
ATOM   1241  O   ALA A  90       0.228   6.758 -13.527  1.00  0.86           O  
ATOM   1242  CB  ALA A  90      -0.172   9.525 -11.836  1.00  0.86           C  
ATOM   1243  H   ALA A  90      -2.663   9.421 -11.694  1.00  0.86           H  
ATOM   1244  HA  ALA A  90      -0.815   9.031 -13.795  1.00  0.86           H  
ATOM   1245 1HB  ALA A  90       0.861   9.440 -12.098  1.00  0.86           H  
ATOM   1246 2HB  ALA A  90      -0.487  10.562 -11.929  1.00  0.86           H  
ATOM   1247 3HB  ALA A  90      -0.331   9.185 -10.809  1.00  0.86           H  
ATOM   1248  N   TYR A  91      -1.129   6.472 -11.750  1.00  0.81           N  
ATOM   1249  CA  TYR A  91      -0.816   5.063 -11.591  1.00  0.81           C  
ATOM   1250  C   TYR A  91      -1.168   4.304 -12.870  1.00  0.81           C  
ATOM   1251  O   TYR A  91      -0.348   3.556 -13.411  1.00  0.81           O  
ATOM   1252  CB  TYR A  91      -1.580   4.460 -10.398  1.00  0.81           C  
ATOM   1253  CG  TYR A  91      -1.254   3.058 -10.135  1.00  0.81           C  
ATOM   1254  CD1 TYR A  91      -0.087   2.768  -9.445  1.00  0.81           C  
ATOM   1255  CD2 TYR A  91      -2.088   2.051 -10.573  1.00  0.81           C  
ATOM   1256  CE1 TYR A  91       0.253   1.468  -9.201  1.00  0.81           C  
ATOM   1257  CE2 TYR A  91      -1.750   0.742 -10.330  1.00  0.81           C  
ATOM   1258  CZ  TYR A  91      -0.582   0.448  -9.650  1.00  0.81           C  
ATOM   1259  OH  TYR A  91      -0.237  -0.856  -9.418  1.00  0.81           O  
ATOM   1260  H   TYR A  91      -1.770   6.895 -11.080  1.00  0.81           H  
ATOM   1261  HA  TYR A  91       0.254   4.964 -11.418  1.00  0.81           H  
ATOM   1262 1HB  TYR A  91      -1.379   5.027  -9.498  1.00  0.81           H  
ATOM   1263 2HB  TYR A  91      -2.644   4.520 -10.581  1.00  0.81           H  
ATOM   1264  HD1 TYR A  91       0.564   3.573  -9.099  1.00  0.81           H  
ATOM   1265  HD2 TYR A  91      -3.006   2.293 -11.118  1.00  0.81           H  
ATOM   1266  HE1 TYR A  91       1.176   1.240  -8.664  1.00  0.81           H  
ATOM   1267  HE2 TYR A  91      -2.400  -0.061 -10.676  1.00  0.81           H  
ATOM   1268  HH  TYR A  91      -0.988  -1.426  -9.623  1.00  0.81           H  
ATOM   1269  N   HIS A  92      -2.402   4.496 -13.356  1.00  0.79           N  
ATOM   1270  CA  HIS A  92      -2.879   3.774 -14.530  1.00  0.79           C  
ATOM   1271  C   HIS A  92      -2.139   4.183 -15.796  1.00  0.79           C  
ATOM   1272  O   HIS A  92      -1.795   3.329 -16.622  1.00  0.79           O  
ATOM   1273  CB  HIS A  92      -4.381   3.998 -14.740  1.00  0.79           C  
ATOM   1274  CG  HIS A  92      -5.269   3.317 -13.735  1.00  0.79           C  
ATOM   1275  ND1 HIS A  92      -5.313   1.945 -13.583  1.00  0.79           N  
ATOM   1276  CD2 HIS A  92      -6.157   3.820 -12.852  1.00  0.79           C  
ATOM   1277  CE1 HIS A  92      -6.187   1.640 -12.639  1.00  0.79           C  
ATOM   1278  NE2 HIS A  92      -6.713   2.758 -12.181  1.00  0.79           N  
ATOM   1279  H   HIS A  92      -3.029   5.141 -12.872  1.00  0.79           H  
ATOM   1280  HA  HIS A  92      -2.716   2.708 -14.383  1.00  0.79           H  
ATOM   1281 1HB  HIS A  92      -4.585   5.073 -14.691  1.00  0.79           H  
ATOM   1282 2HB  HIS A  92      -4.664   3.659 -15.737  1.00  0.79           H  
ATOM   1283  HD2 HIS A  92      -6.382   4.869 -12.707  1.00  0.79           H  
ATOM   1284  HE1 HIS A  92      -6.433   0.636 -12.302  1.00  0.79           H  
ATOM   1285  HE2 HIS A  92      -7.414   2.826 -11.457  1.00  0.79           H  
ATOM   1286  N   PHE A  93      -1.862   5.473 -15.951  1.00  0.78           N  
ATOM   1287  CA  PHE A  93      -1.155   5.910 -17.139  1.00  0.78           C  
ATOM   1288  C   PHE A  93       0.287   5.460 -17.130  1.00  0.78           C  
ATOM   1289  O   PHE A  93       0.794   4.991 -18.151  1.00  0.78           O  
ATOM   1290  CB  PHE A  93      -1.228   7.412 -17.287  1.00  0.78           C  
ATOM   1291  CG  PHE A  93      -2.454   7.896 -17.949  1.00  0.78           C  
ATOM   1292  CD1 PHE A  93      -3.619   8.227 -17.277  1.00  0.78           C  
ATOM   1293  CD2 PHE A  93      -2.420   8.044 -19.296  1.00  0.78           C  
ATOM   1294  CE1 PHE A  93      -4.711   8.669 -17.963  1.00  0.78           C  
ATOM   1295  CE2 PHE A  93      -3.504   8.490 -19.978  1.00  0.78           C  
ATOM   1296  CZ  PHE A  93      -4.644   8.792 -19.314  1.00  0.78           C  
ATOM   1297  H   PHE A  93      -2.159   6.154 -15.251  1.00  0.78           H  
ATOM   1298  HA  PHE A  93      -1.635   5.464 -18.007  1.00  0.78           H  
ATOM   1299 1HB  PHE A  93      -1.142   7.890 -16.308  1.00  0.78           H  
ATOM   1300 2HB  PHE A  93      -0.394   7.718 -17.886  1.00  0.78           H  
ATOM   1301  HD1 PHE A  93      -3.677   8.129 -16.226  1.00  0.78           H  
ATOM   1302  HD2 PHE A  93      -1.502   7.793 -19.826  1.00  0.78           H  
ATOM   1303  HE1 PHE A  93      -5.625   8.917 -17.432  1.00  0.78           H  
ATOM   1304  HE2 PHE A  93      -3.456   8.600 -21.052  1.00  0.78           H  
ATOM   1305  HZ  PHE A  93      -5.486   9.136 -19.859  1.00  0.78           H  
ATOM   1306  N   ALA A  94       0.958   5.564 -15.989  1.00  0.78           N  
ATOM   1307  CA  ALA A  94       2.327   5.108 -15.924  1.00  0.78           C  
ATOM   1308  C   ALA A  94       2.396   3.619 -16.188  1.00  0.78           C  
ATOM   1309  O   ALA A  94       3.288   3.169 -16.900  1.00  0.78           O  
ATOM   1310  CB  ALA A  94       2.927   5.418 -14.592  1.00  0.78           C  
ATOM   1311  H   ALA A  94       0.528   5.960 -15.152  1.00  0.78           H  
ATOM   1312  HA  ALA A  94       2.895   5.622 -16.701  1.00  0.78           H  
ATOM   1313 1HB  ALA A  94       3.963   5.081 -14.559  1.00  0.78           H  
ATOM   1314 2HB  ALA A  94       2.885   6.485 -14.425  1.00  0.78           H  
ATOM   1315 3HB  ALA A  94       2.348   4.906 -13.832  1.00  0.78           H  
ATOM   1316  N   ARG A  95       1.428   2.849 -15.655  1.00  0.79           N  
ATOM   1317  CA  ARG A  95       1.428   1.410 -15.869  1.00  0.79           C  
ATOM   1318  C   ARG A  95       1.291   1.121 -17.355  1.00  0.79           C  
ATOM   1319  O   ARG A  95       1.998   0.267 -17.897  1.00  0.79           O  
ATOM   1320  CB  ARG A  95       0.285   0.739 -15.111  1.00  0.79           C  
ATOM   1321  CG  ARG A  95       0.232  -0.776 -15.248  1.00  0.79           C  
ATOM   1322  CD  ARG A  95       1.409  -1.449 -14.599  1.00  0.79           C  
ATOM   1323  NE  ARG A  95       1.376  -1.350 -13.128  1.00  0.79           N  
ATOM   1324  CZ  ARG A  95       2.382  -1.746 -12.313  1.00  0.79           C  
ATOM   1325  NH1 ARG A  95       3.476  -2.260 -12.834  1.00  0.79           N  
ATOM   1326  NH2 ARG A  95       2.278  -1.630 -10.995  1.00  0.79           N  
ATOM   1327  H   ARG A  95       0.705   3.255 -15.060  1.00  0.79           H  
ATOM   1328  HA  ARG A  95       2.371   1.001 -15.514  1.00  0.79           H  
ATOM   1329 1HB  ARG A  95       0.362   0.981 -14.050  1.00  0.79           H  
ATOM   1330 2HB  ARG A  95      -0.667   1.140 -15.465  1.00  0.79           H  
ATOM   1331 1HG  ARG A  95      -0.681  -1.146 -14.781  1.00  0.79           H  
ATOM   1332 2HG  ARG A  95       0.223  -1.042 -16.310  1.00  0.79           H  
ATOM   1333 1HD  ARG A  95       1.417  -2.500 -14.869  1.00  0.79           H  
ATOM   1334 2HD  ARG A  95       2.329  -0.980 -14.952  1.00  0.79           H  
ATOM   1335  HE  ARG A  95       0.549  -0.953 -12.697  1.00  0.79           H  
ATOM   1336 1HH1 ARG A  95       3.554  -2.361 -13.834  1.00  0.79           H  
ATOM   1337 2HH1 ARG A  95       4.231  -2.561 -12.233  1.00  0.79           H  
ATOM   1338 1HH2 ARG A  95       1.431  -1.256 -10.563  1.00  0.79           H  
ATOM   1339 2HH2 ARG A  95       3.038  -1.932 -10.405  1.00  0.79           H  
ATOM   1340  N   ALA A  96       0.415   1.867 -18.034  1.00  0.80           N  
ATOM   1341  CA  ALA A  96       0.245   1.674 -19.460  1.00  0.80           C  
ATOM   1342  C   ALA A  96       1.553   1.936 -20.189  1.00  0.80           C  
ATOM   1343  O   ALA A  96       1.950   1.164 -21.074  1.00  0.80           O  
ATOM   1344  CB  ALA A  96      -0.829   2.606 -19.977  1.00  0.80           C  
ATOM   1345  H   ALA A  96      -0.168   2.550 -17.547  1.00  0.80           H  
ATOM   1346  HA  ALA A  96      -0.046   0.639 -19.635  1.00  0.80           H  
ATOM   1347 1HB  ALA A  96      -0.958   2.450 -21.040  1.00  0.80           H  
ATOM   1348 2HB  ALA A  96      -1.763   2.408 -19.453  1.00  0.80           H  
ATOM   1349 3HB  ALA A  96      -0.535   3.634 -19.801  1.00  0.80           H  
ATOM   1350  N   LEU A  97       2.260   2.986 -19.769  1.00  0.82           N  
ATOM   1351  CA  LEU A  97       3.522   3.323 -20.390  1.00  0.82           C  
ATOM   1352  C   LEU A  97       4.563   2.248 -20.103  1.00  0.82           C  
ATOM   1353  O   LEU A  97       5.350   1.926 -20.987  1.00  0.82           O  
ATOM   1354  CB  LEU A  97       3.980   4.708 -19.942  1.00  0.82           C  
ATOM   1355  CG  LEU A  97       3.069   5.882 -20.472  1.00  0.82           C  
ATOM   1356  CD1 LEU A  97       3.498   7.169 -19.859  1.00  0.82           C  
ATOM   1357  CD2 LEU A  97       3.149   5.988 -21.994  1.00  0.82           C  
ATOM   1358  H   LEU A  97       1.885   3.585 -19.031  1.00  0.82           H  
ATOM   1359  HA  LEU A  97       3.366   3.366 -21.467  1.00  0.82           H  
ATOM   1360 1HB  LEU A  97       3.972   4.741 -18.856  1.00  0.82           H  
ATOM   1361 2HB  LEU A  97       4.998   4.879 -20.287  1.00  0.82           H  
ATOM   1362  HG  LEU A  97       2.045   5.687 -20.177  1.00  0.82           H  
ATOM   1363 1HD1 LEU A  97       2.855   7.978 -20.205  1.00  0.82           H  
ATOM   1364 2HD1 LEU A  97       3.437   7.090 -18.779  1.00  0.82           H  
ATOM   1365 3HD1 LEU A  97       4.513   7.368 -20.155  1.00  0.82           H  
ATOM   1366 1HD2 LEU A  97       2.510   6.793 -22.327  1.00  0.82           H  
ATOM   1367 2HD2 LEU A  97       4.145   6.200 -22.282  1.00  0.82           H  
ATOM   1368 3HD2 LEU A  97       2.827   5.051 -22.452  1.00  0.82           H  
ATOM   1369  N   VAL A  98       4.533   1.642 -18.909  1.00  0.83           N  
ATOM   1370  CA  VAL A  98       5.468   0.563 -18.594  1.00  0.83           C  
ATOM   1371  C   VAL A  98       5.287  -0.601 -19.520  1.00  0.83           C  
ATOM   1372  O   VAL A  98       6.261  -1.173 -20.008  1.00  0.83           O  
ATOM   1373  CB  VAL A  98       5.288  -0.013 -17.183  1.00  0.83           C  
ATOM   1374  CG1 VAL A  98       6.115  -1.249 -17.077  1.00  0.83           C  
ATOM   1375  CG2 VAL A  98       5.739   0.945 -16.181  1.00  0.83           C  
ATOM   1376  H   VAL A  98       3.870   1.963 -18.204  1.00  0.83           H  
ATOM   1377  HA  VAL A  98       6.483   0.945 -18.693  1.00  0.83           H  
ATOM   1378  HB  VAL A  98       4.250  -0.275 -17.014  1.00  0.83           H  
ATOM   1379 1HG1 VAL A  98       6.010  -1.675 -16.082  1.00  0.83           H  
ATOM   1380 2HG1 VAL A  98       5.795  -1.984 -17.819  1.00  0.83           H  
ATOM   1381 3HG1 VAL A  98       7.142  -0.990 -17.261  1.00  0.83           H  
ATOM   1382 1HG2 VAL A  98       5.630   0.507 -15.199  1.00  0.83           H  
ATOM   1383 2HG2 VAL A  98       6.782   1.178 -16.361  1.00  0.83           H  
ATOM   1384 3HG2 VAL A  98       5.145   1.831 -16.253  1.00  0.83           H  
ATOM   1385  N   LEU A  99       4.037  -0.963 -19.768  1.00  0.85           N  
ATOM   1386  CA  LEU A  99       3.782  -2.091 -20.633  1.00  0.85           C  
ATOM   1387  C   LEU A  99       4.319  -1.760 -22.025  1.00  0.85           C  
ATOM   1388  O   LEU A  99       4.950  -2.598 -22.674  1.00  0.85           O  
ATOM   1389  CB  LEU A  99       2.282  -2.382 -20.621  1.00  0.85           C  
ATOM   1390  CG  LEU A  99       1.776  -2.860 -19.248  1.00  0.85           C  
ATOM   1391  CD1 LEU A  99       0.265  -2.980 -19.264  1.00  0.85           C  
ATOM   1392  CD2 LEU A  99       2.435  -4.158 -18.894  1.00  0.85           C  
ATOM   1393  H   LEU A  99       3.267  -0.457 -19.323  1.00  0.85           H  
ATOM   1394  HA  LEU A  99       4.315  -2.960 -20.249  1.00  0.85           H  
ATOM   1395 1HB  LEU A  99       1.745  -1.471 -20.882  1.00  0.85           H  
ATOM   1396 2HB  LEU A  99       2.060  -3.150 -21.361  1.00  0.85           H  
ATOM   1397  HG  LEU A  99       2.041  -2.121 -18.499  1.00  0.85           H  
ATOM   1398 1HD1 LEU A  99      -0.094  -3.296 -18.281  1.00  0.85           H  
ATOM   1399 2HD1 LEU A  99      -0.174  -2.010 -19.506  1.00  0.85           H  
ATOM   1400 3HD1 LEU A  99      -0.037  -3.711 -20.009  1.00  0.85           H  
ATOM   1401 1HD2 LEU A  99       2.090  -4.463 -17.920  1.00  0.85           H  
ATOM   1402 2HD2 LEU A  99       2.168  -4.897 -19.624  1.00  0.85           H  
ATOM   1403 3HD2 LEU A  99       3.518  -4.033 -18.875  1.00  0.85           H  
ATOM   1404  N   ARG A 100       4.156  -0.499 -22.447  1.00  0.87           N  
ATOM   1405  CA  ARG A 100       4.678  -0.052 -23.733  1.00  0.87           C  
ATOM   1406  C   ARG A 100       6.213  -0.116 -23.744  1.00  0.87           C  
ATOM   1407  O   ARG A 100       6.808  -0.566 -24.728  1.00  0.87           O  
ATOM   1408  CB  ARG A 100       4.185   1.351 -24.025  1.00  0.87           C  
ATOM   1409  CG  ARG A 100       4.479   1.913 -25.364  1.00  0.87           C  
ATOM   1410  CD  ARG A 100       3.705   3.160 -25.537  1.00  0.87           C  
ATOM   1411  NE  ARG A 100       3.997   3.821 -26.761  1.00  0.87           N  
ATOM   1412  CZ  ARG A 100       3.383   3.598 -27.933  1.00  0.87           C  
ATOM   1413  NH1 ARG A 100       2.405   2.717 -28.048  1.00  0.87           N  
ATOM   1414  NH2 ARG A 100       3.762   4.281 -28.985  1.00  0.87           N  
ATOM   1415  H   ARG A 100       3.620   0.155 -21.873  1.00  0.87           H  
ATOM   1416  HA  ARG A 100       4.298  -0.714 -24.508  1.00  0.87           H  
ATOM   1417 1HB  ARG A 100       3.132   1.401 -23.874  1.00  0.87           H  
ATOM   1418 2HB  ARG A 100       4.633   2.036 -23.321  1.00  0.87           H  
ATOM   1419 1HG  ARG A 100       5.542   2.136 -25.451  1.00  0.87           H  
ATOM   1420 2HG  ARG A 100       4.177   1.204 -26.136  1.00  0.87           H  
ATOM   1421 1HD  ARG A 100       2.662   2.890 -25.558  1.00  0.87           H  
ATOM   1422 2HD  ARG A 100       3.874   3.846 -24.715  1.00  0.87           H  
ATOM   1423  HE  ARG A 100       4.727   4.509 -26.748  1.00  0.87           H  
ATOM   1424 1HH1 ARG A 100       2.058   2.175 -27.236  1.00  0.87           H  
ATOM   1425 2HH1 ARG A 100       1.959   2.579 -28.940  1.00  0.87           H  
ATOM   1426 1HH2 ARG A 100       4.492   4.979 -28.896  1.00  0.87           H  
ATOM   1427 2HH2 ARG A 100       3.308   4.120 -29.870  1.00  0.87           H  
ATOM   1428  N   VAL A 101       6.861   0.254 -22.627  1.00  0.90           N  
ATOM   1429  CA  VAL A 101       8.320   0.185 -22.561  1.00  0.90           C  
ATOM   1430  C   VAL A 101       8.774  -1.245 -22.728  1.00  0.90           C  
ATOM   1431  O   VAL A 101       9.655  -1.539 -23.542  1.00  0.90           O  
ATOM   1432  CB  VAL A 101       8.884   0.620 -21.179  1.00  0.90           C  
ATOM   1433  CG1 VAL A 101      10.347   0.306 -21.140  1.00  0.90           C  
ATOM   1434  CG2 VAL A 101       8.719   2.101 -20.890  1.00  0.90           C  
ATOM   1435  H   VAL A 101       6.331   0.624 -21.841  1.00  0.90           H  
ATOM   1436  HA  VAL A 101       8.743   0.789 -23.356  1.00  0.90           H  
ATOM   1437  HB  VAL A 101       8.386   0.041 -20.406  1.00  0.90           H  
ATOM   1438 1HG1 VAL A 101      10.729   0.570 -20.192  1.00  0.90           H  
ATOM   1439 2HG1 VAL A 101      10.507  -0.761 -21.311  1.00  0.90           H  
ATOM   1440 3HG1 VAL A 101      10.854   0.874 -21.895  1.00  0.90           H  
ATOM   1441 1HG2 VAL A 101       9.134   2.319 -19.907  1.00  0.90           H  
ATOM   1442 2HG2 VAL A 101       9.254   2.670 -21.625  1.00  0.90           H  
ATOM   1443 3HG2 VAL A 101       7.682   2.371 -20.903  1.00  0.90           H  
ATOM   1444  N   ASP A 102       8.148  -2.145 -21.973  1.00  0.93           N  
ATOM   1445  CA  ASP A 102       8.514  -3.541 -22.034  1.00  0.93           C  
ATOM   1446  C   ASP A 102       8.265  -4.109 -23.422  1.00  0.93           C  
ATOM   1447  O   ASP A 102       9.058  -4.909 -23.923  1.00  0.93           O  
ATOM   1448  CB  ASP A 102       7.794  -4.326 -20.938  1.00  0.93           C  
ATOM   1449  CG  ASP A 102       8.389  -3.998 -19.565  1.00  0.93           C  
ATOM   1450  OD1 ASP A 102       9.434  -3.369 -19.525  1.00  0.93           O  
ATOM   1451  OD2 ASP A 102       7.854  -4.397 -18.551  1.00  0.93           O  
ATOM   1452  H   ASP A 102       7.412  -1.839 -21.336  1.00  0.93           H  
ATOM   1453  HA  ASP A 102       9.579  -3.618 -21.830  1.00  0.93           H  
ATOM   1454 1HB  ASP A 102       6.737  -4.048 -20.931  1.00  0.93           H  
ATOM   1455 2HB  ASP A 102       7.862  -5.401 -21.129  1.00  0.93           H  
ATOM   1456  N   ALA A 103       7.189  -3.679 -24.087  1.00  0.97           N  
ATOM   1457  CA  ALA A 103       6.940  -4.183 -25.426  1.00  0.97           C  
ATOM   1458  C   ALA A 103       8.071  -3.790 -26.362  1.00  0.97           C  
ATOM   1459  O   ALA A 103       8.618  -4.625 -27.085  1.00  0.97           O  
ATOM   1460  CB  ALA A 103       5.636  -3.632 -25.962  1.00  0.97           C  
ATOM   1461  H   ALA A 103       6.529  -3.036 -23.651  1.00  0.97           H  
ATOM   1462  HA  ALA A 103       6.887  -5.270 -25.377  1.00  0.97           H  
ATOM   1463 1HB  ALA A 103       5.451  -4.030 -26.957  1.00  0.97           H  
ATOM   1464 2HB  ALA A 103       4.846  -3.914 -25.309  1.00  0.97           H  
ATOM   1465 3HB  ALA A 103       5.691  -2.547 -26.010  1.00  0.97           H  
ATOM   1466  N   LYS A 104       8.513  -2.538 -26.259  1.00  1.03           N  
ATOM   1467  CA  LYS A 104       9.560  -2.029 -27.132  1.00  1.03           C  
ATOM   1468  C   LYS A 104      10.912  -2.631 -26.786  1.00  1.03           C  
ATOM   1469  O   LYS A 104      11.774  -2.794 -27.652  1.00  1.03           O  
ATOM   1470  CB  LYS A 104       9.605  -0.510 -27.058  1.00  1.03           C  
ATOM   1471  CG  LYS A 104       8.375   0.196 -27.634  1.00  1.03           C  
ATOM   1472  CD  LYS A 104       8.240  -0.062 -29.128  1.00  1.03           C  
ATOM   1473  CE  LYS A 104       7.055   0.685 -29.726  1.00  1.03           C  
ATOM   1474  NZ  LYS A 104       6.894   0.383 -31.180  1.00  1.03           N  
ATOM   1475  H   LYS A 104       8.055  -1.898 -25.606  1.00  1.03           H  
ATOM   1476  HA  LYS A 104       9.321  -2.316 -28.155  1.00  1.03           H  
ATOM   1477 1HB  LYS A 104       9.676  -0.224 -26.010  1.00  1.03           H  
ATOM   1478 2HB  LYS A 104      10.486  -0.140 -27.571  1.00  1.03           H  
ATOM   1479 1HG  LYS A 104       7.481  -0.172 -27.132  1.00  1.03           H  
ATOM   1480 2HG  LYS A 104       8.453   1.268 -27.454  1.00  1.03           H  
ATOM   1481 1HD  LYS A 104       9.152   0.255 -29.635  1.00  1.03           H  
ATOM   1482 2HD  LYS A 104       8.105  -1.131 -29.295  1.00  1.03           H  
ATOM   1483 1HE  LYS A 104       6.147   0.393 -29.199  1.00  1.03           H  
ATOM   1484 2HE  LYS A 104       7.205   1.758 -29.602  1.00  1.03           H  
ATOM   1485 1HZ  LYS A 104       6.102   0.889 -31.547  1.00  1.03           H  
ATOM   1486 2HZ  LYS A 104       7.729   0.660 -31.677  1.00  1.03           H  
ATOM   1487 3HZ  LYS A 104       6.744  -0.608 -31.303  1.00  1.03           H  
ATOM   1488  N   ALA A 105      11.084  -2.991 -25.520  1.00  1.14           N  
ATOM   1489  CA  ALA A 105      12.304  -3.607 -25.037  1.00  1.14           C  
ATOM   1490  C   ALA A 105      12.348  -5.113 -25.326  1.00  1.14           C  
ATOM   1491  O   ALA A 105      13.363  -5.758 -25.060  1.00  1.14           O  
ATOM   1492  CB  ALA A 105      12.438  -3.377 -23.544  1.00  1.14           C  
ATOM   1493  H   ALA A 105      10.345  -2.789 -24.847  1.00  1.14           H  
ATOM   1494  HA  ALA A 105      13.143  -3.140 -25.552  1.00  1.14           H  
ATOM   1495 1HB  ALA A 105      13.368  -3.816 -23.188  1.00  1.14           H  
ATOM   1496 2HB  ALA A 105      12.432  -2.312 -23.328  1.00  1.14           H  
ATOM   1497 3HB  ALA A 105      11.598  -3.843 -23.044  1.00  1.14           H  
ATOM   1498  N   GLY A 106      11.246  -5.693 -25.828  1.00  1.32           N  
ATOM   1499  CA  GLY A 106      11.190  -7.129 -26.081  1.00  1.32           C  
ATOM   1500  C   GLY A 106      11.053  -7.955 -24.797  1.00  1.32           C  
ATOM   1501  O   GLY A 106      11.452  -9.122 -24.762  1.00  1.32           O  
ATOM   1502  H   GLY A 106      10.421  -5.143 -26.067  1.00  1.32           H  
ATOM   1503 1HA  GLY A 106      10.343  -7.335 -26.736  1.00  1.32           H  
ATOM   1504 2HA  GLY A 106      12.087  -7.433 -26.616  1.00  1.32           H  
ATOM   1505  N   LEU A 107      10.529  -7.350 -23.734  1.00  1.61           N  
ATOM   1506  CA  LEU A 107      10.422  -8.032 -22.455  1.00  1.61           C  
ATOM   1507  C   LEU A 107       9.012  -8.563 -22.152  1.00  1.61           C  
ATOM   1508  O   LEU A 107       8.026  -7.995 -22.623  1.00  1.61           O  
ATOM   1509  CB  LEU A 107      10.830  -7.065 -21.356  1.00  1.61           C  
ATOM   1510  CG  LEU A 107      12.218  -6.518 -21.487  1.00  1.61           C  
ATOM   1511  CD1 LEU A 107      12.449  -5.501 -20.392  1.00  1.61           C  
ATOM   1512  CD2 LEU A 107      13.207  -7.653 -21.427  1.00  1.61           C  
ATOM   1513  H   LEU A 107      10.187  -6.394 -23.819  1.00  1.61           H  
ATOM   1514  HA  LEU A 107      11.147  -8.829 -22.473  1.00  1.61           H  
ATOM   1515 1HB  LEU A 107      10.150  -6.220 -21.376  1.00  1.61           H  
ATOM   1516 2HB  LEU A 107      10.737  -7.555 -20.387  1.00  1.61           H  
ATOM   1517  HG  LEU A 107      12.323  -6.022 -22.440  1.00  1.61           H  
ATOM   1518 1HD1 LEU A 107      13.451  -5.085 -20.484  1.00  1.61           H  
ATOM   1519 2HD1 LEU A 107      11.710  -4.695 -20.480  1.00  1.61           H  
ATOM   1520 3HD1 LEU A 107      12.341  -5.981 -19.421  1.00  1.61           H  
ATOM   1521 1HD2 LEU A 107      14.218  -7.260 -21.532  1.00  1.61           H  
ATOM   1522 2HD2 LEU A 107      13.113  -8.169 -20.472  1.00  1.61           H  
ATOM   1523 3HD2 LEU A 107      13.003  -8.353 -22.241  1.00  1.61           H  
ATOM   1524  N   PRO A 108       8.880  -9.675 -21.407  1.00  2.06           N  
ATOM   1525  CA  PRO A 108       7.639 -10.186 -20.847  1.00  2.06           C  
ATOM   1526  C   PRO A 108       6.980  -9.160 -19.942  1.00  2.06           C  
ATOM   1527  O   PRO A 108       7.672  -8.406 -19.255  1.00  2.06           O  
ATOM   1528  CB  PRO A 108       8.091 -11.413 -20.053  1.00  2.06           C  
ATOM   1529  CG  PRO A 108       9.386 -11.841 -20.701  1.00  2.06           C  
ATOM   1530  CD  PRO A 108      10.048 -10.556 -21.158  1.00  2.06           C  
ATOM   1531  HA  PRO A 108       6.958 -10.468 -21.674  1.00  2.06           H  
ATOM   1532 1HB  PRO A 108       8.212 -11.137 -18.993  1.00  2.06           H  
ATOM   1533 2HB  PRO A 108       7.317 -12.190 -20.089  1.00  2.06           H  
ATOM   1534 1HG  PRO A 108      10.000 -12.406 -19.983  1.00  2.06           H  
ATOM   1535 2HG  PRO A 108       9.173 -12.525 -21.539  1.00  2.06           H  
ATOM   1536 1HD  PRO A 108      10.713 -10.142 -20.384  1.00  2.06           H  
ATOM   1537 2HD  PRO A 108      10.575 -10.801 -22.094  1.00  2.06           H  
ATOM   1538  N   PHE A 109       5.658  -9.151 -19.910  1.00  2.69           N  
ATOM   1539  CA  PHE A 109       4.902  -8.249 -19.043  1.00  2.69           C  
ATOM   1540  C   PHE A 109       4.644  -8.864 -17.672  1.00  2.69           C  
ATOM   1541  O   PHE A 109       4.403 -10.068 -17.579  1.00  2.69           O  
ATOM   1542  CB  PHE A 109       3.544  -7.940 -19.669  1.00  2.69           C  
ATOM   1543  CG  PHE A 109       3.571  -7.106 -20.853  1.00  2.69           C  
ATOM   1544  CD1 PHE A 109       4.733  -6.520 -21.293  1.00  2.69           C  
ATOM   1545  CD2 PHE A 109       2.397  -6.879 -21.543  1.00  2.69           C  
ATOM   1546  CE1 PHE A 109       4.713  -5.736 -22.397  1.00  2.69           C  
ATOM   1547  CE2 PHE A 109       2.385  -6.087 -22.643  1.00  2.69           C  
ATOM   1548  CZ  PHE A 109       3.545  -5.520 -23.067  1.00  2.69           C  
ATOM   1549  H   PHE A 109       5.151  -9.792 -20.505  1.00  2.69           H  
ATOM   1550  HA  PHE A 109       5.472  -7.325 -18.913  1.00  2.69           H  
ATOM   1551 1HB  PHE A 109       3.053  -8.876 -19.931  1.00  2.69           H  
ATOM   1552 2HB  PHE A 109       2.924  -7.456 -18.963  1.00  2.69           H  
ATOM   1553  HD1 PHE A 109       5.669  -6.686 -20.756  1.00  2.69           H  
ATOM   1554  HD2 PHE A 109       1.472  -7.338 -21.192  1.00  2.69           H  
ATOM   1555  HE1 PHE A 109       5.621  -5.280 -22.742  1.00  2.69           H  
ATOM   1556  HE2 PHE A 109       1.457  -5.905 -23.184  1.00  2.69           H  
ATOM   1557  HZ  PHE A 109       3.538  -4.901 -23.928  1.00  2.69           H  
ATOM   1558  N   SER A 110       4.631  -8.043 -16.615  1.00  3.49           N  
ATOM   1559  CA  SER A 110       4.230  -8.563 -15.304  1.00  3.49           C  
ATOM   1560  C   SER A 110       3.285  -7.674 -14.447  1.00  3.49           C  
ATOM   1561  O   SER A 110       3.581  -7.450 -13.273  1.00  3.49           O  
ATOM   1562  CB  SER A 110       5.470  -8.857 -14.488  1.00  3.49           C  
ATOM   1563  OG  SER A 110       6.265  -7.712 -14.355  1.00  3.49           O  
ATOM   1564  H   SER A 110       4.884  -7.071 -16.726  1.00  3.49           H  
ATOM   1565  HA  SER A 110       3.710  -9.508 -15.471  1.00  3.49           H  
ATOM   1566 1HB  SER A 110       5.180  -9.220 -13.503  1.00  3.49           H  
ATOM   1567 2HB  SER A 110       6.043  -9.647 -14.975  1.00  3.49           H  
ATOM   1568  HG  SER A 110       5.726  -7.075 -13.879  1.00  3.49           H  
ATOM   1569  N   PRO A 111       2.177  -7.128 -14.996  1.00  4.38           N  
ATOM   1570  CA  PRO A 111       1.115  -6.426 -14.301  1.00  4.38           C  
ATOM   1571  C   PRO A 111       0.229  -7.509 -13.753  1.00  4.38           C  
ATOM   1572  O   PRO A 111       0.394  -8.662 -14.144  1.00  4.38           O  
ATOM   1573  CB  PRO A 111       0.401  -5.675 -15.419  1.00  4.38           C  
ATOM   1574  CG  PRO A 111       0.524  -6.615 -16.576  1.00  4.38           C  
ATOM   1575  CD  PRO A 111       1.921  -7.213 -16.432  1.00  4.38           C  
ATOM   1576  HA  PRO A 111       1.518  -5.772 -13.514  1.00  4.38           H  
ATOM   1577 1HB  PRO A 111      -0.649  -5.482 -15.136  1.00  4.38           H  
ATOM   1578 2HB  PRO A 111       0.874  -4.708 -15.599  1.00  4.38           H  
ATOM   1579 1HG  PRO A 111      -0.269  -7.377 -16.506  1.00  4.38           H  
ATOM   1580 2HG  PRO A 111       0.366  -6.084 -17.526  1.00  4.38           H  
ATOM   1581 1HD  PRO A 111       1.921  -8.256 -16.785  1.00  4.38           H  
ATOM   1582 2HD  PRO A 111       2.603  -6.562 -16.966  1.00  4.38           H  
ATOM   1583  N   ARG A 112      -0.744  -7.190 -12.916  1.00  5.20           N  
ATOM   1584  CA  ARG A 112      -1.728  -8.237 -12.691  1.00  5.20           C  
ATOM   1585  C   ARG A 112      -2.380  -8.396 -14.074  1.00  5.20           C  
ATOM   1586  O   ARG A 112      -2.822  -7.394 -14.636  1.00  5.20           O  
ATOM   1587  CB  ARG A 112      -2.757  -7.841 -11.647  1.00  5.20           C  
ATOM   1588  CG  ARG A 112      -3.750  -8.936 -11.298  1.00  5.20           C  
ATOM   1589  CD  ARG A 112      -4.667  -8.533 -10.200  1.00  5.20           C  
ATOM   1590  NE  ARG A 112      -5.617  -9.588  -9.883  1.00  5.20           N  
ATOM   1591  CZ  ARG A 112      -6.499  -9.547  -8.863  1.00  5.20           C  
ATOM   1592  NH1 ARG A 112      -6.537  -8.502  -8.067  1.00  5.20           N  
ATOM   1593  NH2 ARG A 112      -7.324 -10.560  -8.661  1.00  5.20           N  
ATOM   1594  H   ARG A 112      -0.844  -6.263 -12.524  1.00  5.20           H  
ATOM   1595  HA  ARG A 112      -1.223  -9.142 -12.369  1.00  5.20           H  
ATOM   1596 1HB  ARG A 112      -2.255  -7.539 -10.729  1.00  5.20           H  
ATOM   1597 2HB  ARG A 112      -3.328  -6.985 -12.007  1.00  5.20           H  
ATOM   1598 1HG  ARG A 112      -4.349  -9.175 -12.183  1.00  5.20           H  
ATOM   1599 2HG  ARG A 112      -3.208  -9.824 -10.978  1.00  5.20           H  
ATOM   1600 1HD  ARG A 112      -4.086  -8.315  -9.303  1.00  5.20           H  
ATOM   1601 2HD  ARG A 112      -5.225  -7.647 -10.497  1.00  5.20           H  
ATOM   1602  HE  ARG A 112      -5.619 -10.409 -10.475  1.00  5.20           H  
ATOM   1603 1HH1 ARG A 112      -5.906  -7.728  -8.219  1.00  5.20           H  
ATOM   1604 2HH1 ARG A 112      -7.196  -8.473  -7.302  1.00  5.20           H  
ATOM   1605 1HH2 ARG A 112      -7.295 -11.366  -9.272  1.00  5.20           H  
ATOM   1606 2HH2 ARG A 112      -7.983 -10.531  -7.897  1.00  5.20           H  
ATOM   1607  N   PRO A 113      -2.409  -9.591 -14.679  1.00  5.76           N  
ATOM   1608  CA  PRO A 113      -2.895  -9.790 -16.024  1.00  5.76           C  
ATOM   1609  C   PRO A 113      -4.415  -9.700 -16.142  1.00  5.76           C  
ATOM   1610  O   PRO A 113      -5.122  -9.974 -15.173  1.00  5.76           O  
ATOM   1611  CB  PRO A 113      -2.389 -11.207 -16.330  1.00  5.76           C  
ATOM   1612  CG  PRO A 113      -2.332 -11.892 -14.976  1.00  5.76           C  
ATOM   1613  CD  PRO A 113      -1.929 -10.809 -14.003  1.00  5.76           C  
ATOM   1614  HA  PRO A 113      -2.381  -9.047 -16.646  1.00  5.76           H  
ATOM   1615 1HB  PRO A 113      -3.058 -11.712 -17.028  1.00  5.76           H  
ATOM   1616 2HB  PRO A 113      -1.403 -11.153 -16.817  1.00  5.76           H  
ATOM   1617 1HG  PRO A 113      -3.305 -12.329 -14.727  1.00  5.76           H  
ATOM   1618 2HG  PRO A 113      -1.611 -12.723 -15.005  1.00  5.76           H  
ATOM   1619 1HD  PRO A 113      -2.440 -10.966 -13.050  1.00  5.76           H  
ATOM   1620 2HD  PRO A 113      -0.834 -10.798 -13.901  1.00  5.76           H  
ATOM   1621  N   PRO A 114      -4.940  -9.351 -17.339  1.00  5.95           N  
ATOM   1622  CA  PRO A 114      -6.337  -9.427 -17.755  1.00  5.95           C  
ATOM   1623  C   PRO A 114      -6.720 -10.866 -18.094  1.00  5.95           C  
ATOM   1624  O   PRO A 114      -7.893 -11.210 -18.275  1.00  5.95           O  
ATOM   1625  CB  PRO A 114      -6.365  -8.511 -18.974  1.00  5.95           C  
ATOM   1626  CG  PRO A 114      -4.980  -8.635 -19.567  1.00  5.95           C  
ATOM   1627  CD  PRO A 114      -4.052  -8.775 -18.377  1.00  5.95           C  
ATOM   1628  HA  PRO A 114      -6.972  -9.034 -16.945  1.00  5.95           H  
ATOM   1629 1HB  PRO A 114      -7.152  -8.833 -19.654  1.00  5.95           H  
ATOM   1630 2HB  PRO A 114      -6.608  -7.483 -18.669  1.00  5.95           H  
ATOM   1631 1HG  PRO A 114      -4.935  -9.506 -20.241  1.00  5.95           H  
ATOM   1632 2HG  PRO A 114      -4.751  -7.748 -20.181  1.00  5.95           H  
ATOM   1633 1HD  PRO A 114      -3.241  -9.466 -18.647  1.00  5.95           H  
ATOM   1634 2HD  PRO A 114      -3.680  -7.782 -18.061  1.00  5.95           H  
ATOM   1635  N   THR A 115      -5.703 -11.708 -18.202  1.00  5.72           N  
ATOM   1636  CA  THR A 115      -5.783 -13.124 -18.540  1.00  5.72           C  
ATOM   1637  C   THR A 115      -6.571 -13.443 -19.809  1.00  5.72           C  
ATOM   1638  O   THR A 115      -5.992 -13.671 -20.869  1.00  5.72           O  
ATOM   1639  CB  THR A 115      -6.405 -13.913 -17.370  1.00  5.72           C  
ATOM   1640  OG1 THR A 115      -7.776 -13.494 -17.149  1.00  5.72           O  
ATOM   1641  CG2 THR A 115      -5.600 -13.650 -16.109  1.00  5.72           C  
ATOM   1642  H   THR A 115      -4.782 -11.344 -18.042  1.00  5.72           H  
ATOM   1643  HA  THR A 115      -4.765 -13.485 -18.687  1.00  5.72           H  
ATOM   1644  HB  THR A 115      -6.390 -14.979 -17.599  1.00  5.72           H  
ATOM   1645  HG1 THR A 115      -7.820 -12.534 -17.009  1.00  5.72           H  
ATOM   1646 1HG2 THR A 115      -6.030 -14.208 -15.280  1.00  5.72           H  
ATOM   1647 2HG2 THR A 115      -4.571 -13.969 -16.267  1.00  5.72           H  
ATOM   1648 3HG2 THR A 115      -5.617 -12.587 -15.875  1.00  5.72           H  
ATOM   1649  N   GLY A 116      -7.894 -13.481 -19.685  1.00  5.16           N  
ATOM   1650  CA  GLY A 116      -8.774 -13.811 -20.804  1.00  5.16           C  
ATOM   1651  C   GLY A 116      -9.284 -12.587 -21.549  1.00  5.16           C  
ATOM   1652  O   GLY A 116      -9.936 -12.712 -22.584  1.00  5.16           O  
ATOM   1653  H   GLY A 116      -8.277 -13.232 -18.778  1.00  5.16           H  
ATOM   1654 1HA  GLY A 116      -8.240 -14.459 -21.499  1.00  5.16           H  
ATOM   1655 2HA  GLY A 116      -9.621 -14.383 -20.429  1.00  5.16           H  
ATOM   1656  N   THR A 117      -8.951 -11.401 -21.043  1.00  4.41           N  
ATOM   1657  CA  THR A 117      -9.399 -10.108 -21.587  1.00  4.41           C  
ATOM   1658  C   THR A 117     -10.912 -10.084 -21.835  1.00  4.41           C  
ATOM   1659  O   THR A 117     -11.391  -9.556 -22.840  1.00  4.41           O  
ATOM   1660  CB  THR A 117      -8.675  -9.760 -22.909  1.00  4.41           C  
ATOM   1661  OG1 THR A 117      -9.139 -10.610 -23.977  1.00  4.41           O  
ATOM   1662  CG2 THR A 117      -7.168  -9.963 -22.729  1.00  4.41           C  
ATOM   1663  H   THR A 117      -8.408 -11.397 -20.182  1.00  4.41           H  
ATOM   1664  HA  THR A 117      -9.174  -9.334 -20.855  1.00  4.41           H  
ATOM   1665  HB  THR A 117      -8.866  -8.721 -23.173  1.00  4.41           H  
ATOM   1666  HG1 THR A 117      -9.484 -11.443 -23.613  1.00  4.41           H  
ATOM   1667 1HG2 THR A 117      -6.657  -9.716 -23.657  1.00  4.41           H  
ATOM   1668 2HG2 THR A 117      -6.810  -9.318 -21.941  1.00  4.41           H  
ATOM   1669 3HG2 THR A 117      -6.958 -11.001 -22.468  1.00  4.41           H  
ATOM   1670  N   ALA A 118     -11.655 -10.650 -20.890  1.00  3.63           N  
ATOM   1671  CA  ALA A 118     -13.105 -10.700 -20.925  1.00  3.63           C  
ATOM   1672  C   ALA A 118     -13.648  -9.282 -20.763  1.00  3.63           C  
ATOM   1673  O   ALA A 118     -12.927  -8.443 -20.223  1.00  3.63           O  
ATOM   1674  CB  ALA A 118     -13.625 -11.602 -19.817  1.00  3.63           C  
ATOM   1675  H   ALA A 118     -11.176 -11.066 -20.106  1.00  3.63           H  
ATOM   1676  HA  ALA A 118     -13.395 -11.104 -21.886  1.00  3.63           H  
ATOM   1677 1HB  ALA A 118     -14.707 -11.653 -19.841  1.00  3.63           H  
ATOM   1678 2HB  ALA A 118     -13.217 -12.604 -19.946  1.00  3.63           H  
ATOM   1679 3HB  ALA A 118     -13.310 -11.203 -18.854  1.00  3.63           H  
ATOM   1680  N   PRO A 119     -14.873  -8.973 -21.222  1.00  2.93           N  
ATOM   1681  CA  PRO A 119     -15.537  -7.695 -21.033  1.00  2.93           C  
ATOM   1682  C   PRO A 119     -15.595  -7.369 -19.549  1.00  2.93           C  
ATOM   1683  O   PRO A 119     -15.677  -8.266 -18.710  1.00  2.93           O  
ATOM   1684  CB  PRO A 119     -16.937  -7.950 -21.608  1.00  2.93           C  
ATOM   1685  CG  PRO A 119     -16.733  -9.042 -22.639  1.00  2.93           C  
ATOM   1686  CD  PRO A 119     -15.651  -9.933 -22.057  1.00  2.93           C  
ATOM   1687  HA  PRO A 119     -15.002  -6.914 -21.590  1.00  2.93           H  
ATOM   1688 1HB  PRO A 119     -17.627  -8.243 -20.798  1.00  2.93           H  
ATOM   1689 2HB  PRO A 119     -17.339  -7.022 -22.044  1.00  2.93           H  
ATOM   1690 1HG  PRO A 119     -17.681  -9.583 -22.809  1.00  2.93           H  
ATOM   1691 2HG  PRO A 119     -16.444  -8.600 -23.605  1.00  2.93           H  
ATOM   1692 1HD  PRO A 119     -16.092 -10.732 -21.451  1.00  2.93           H  
ATOM   1693 2HD  PRO A 119     -15.066 -10.309 -22.903  1.00  2.93           H  
ATOM   1694  N   ALA A 120     -15.534  -6.080 -19.222  1.00  2.36           N  
ATOM   1695  CA  ALA A 120     -15.535  -5.676 -17.823  1.00  2.36           C  
ATOM   1696  C   ALA A 120     -16.773  -6.259 -17.135  1.00  2.36           C  
ATOM   1697  O   ALA A 120     -17.836  -6.320 -17.757  1.00  2.36           O  
ATOM   1698  CB  ALA A 120     -15.532  -4.156 -17.697  1.00  2.36           C  
ATOM   1699  H   ALA A 120     -15.474  -5.375 -19.944  1.00  2.36           H  
ATOM   1700  HA  ALA A 120     -14.630  -6.056 -17.377  1.00  2.36           H  
ATOM   1701 1HB  ALA A 120     -15.515  -3.874 -16.646  1.00  2.36           H  
ATOM   1702 2HB  ALA A 120     -14.646  -3.748 -18.190  1.00  2.36           H  
ATOM   1703 3HB  ALA A 120     -16.428  -3.748 -18.162  1.00  2.36           H  
ATOM   1704  N   PRO A 121     -16.695  -6.661 -15.850  1.00  1.94           N  
ATOM   1705  CA  PRO A 121     -17.800  -7.190 -15.080  1.00  1.94           C  
ATOM   1706  C   PRO A 121     -18.934  -6.196 -15.070  1.00  1.94           C  
ATOM   1707  O   PRO A 121     -18.703  -4.980 -15.026  1.00  1.94           O  
ATOM   1708  CB  PRO A 121     -17.200  -7.346 -13.677  1.00  1.94           C  
ATOM   1709  CG  PRO A 121     -15.724  -7.516 -13.910  1.00  1.94           C  
ATOM   1710  CD  PRO A 121     -15.409  -6.641 -15.104  1.00  1.94           C  
ATOM   1711  HA  PRO A 121     -18.117  -8.155 -15.505  1.00  1.94           H  
ATOM   1712 1HB  PRO A 121     -17.435  -6.463 -13.070  1.00  1.94           H  
ATOM   1713 2HB  PRO A 121     -17.654  -8.212 -13.170  1.00  1.94           H  
ATOM   1714 1HG  PRO A 121     -15.153  -7.214 -13.015  1.00  1.94           H  
ATOM   1715 2HG  PRO A 121     -15.488  -8.573 -14.093  1.00  1.94           H  
ATOM   1716 1HD  PRO A 121     -15.142  -5.627 -14.796  1.00  1.94           H  
ATOM   1717 2HD  PRO A 121     -14.597  -7.155 -15.634  1.00  1.94           H  
ATOM   1718  N   SER A 122     -20.165  -6.709 -15.037  1.00  1.65           N  
ATOM   1719  CA  SER A 122     -21.334  -5.839 -15.020  1.00  1.65           C  
ATOM   1720  C   SER A 122     -21.353  -4.933 -13.806  1.00  1.65           C  
ATOM   1721  O   SER A 122     -21.868  -3.824 -13.874  1.00  1.65           O  
ATOM   1722  CB  SER A 122     -22.597  -6.677 -15.031  1.00  1.65           C  
ATOM   1723  OG  SER A 122     -22.718  -7.412 -13.841  1.00  1.65           O  
ATOM   1724  H   SER A 122     -20.294  -7.712 -15.064  1.00  1.65           H  
ATOM   1725  HA  SER A 122     -21.311  -5.211 -15.906  1.00  1.65           H  
ATOM   1726 1HB  SER A 122     -23.463  -6.024 -15.156  1.00  1.65           H  
ATOM   1727 2HB  SER A 122     -22.577  -7.357 -15.880  1.00  1.65           H  
ATOM   1728  HG  SER A 122     -22.796  -6.760 -13.136  1.00  1.65           H  
ATOM   1729  N   GLY A 123     -20.714  -5.356 -12.718  1.00  1.45           N  
ATOM   1730  CA  GLY A 123     -20.651  -4.520 -11.534  1.00  1.45           C  
ATOM   1731  C   GLY A 123     -19.972  -3.199 -11.887  1.00  1.45           C  
ATOM   1732  O   GLY A 123     -20.535  -2.126 -11.667  1.00  1.45           O  
ATOM   1733  H   GLY A 123     -20.291  -6.271 -12.722  1.00  1.45           H  
ATOM   1734 1HA  GLY A 123     -21.658  -4.332 -11.158  1.00  1.45           H  
ATOM   1735 2HA  GLY A 123     -20.093  -5.030 -10.750  1.00  1.45           H  
ATOM   1736  N   ALA A 124     -18.749  -3.287 -12.421  1.00  1.32           N  
ATOM   1737  CA  ALA A 124     -17.976  -2.112 -12.808  1.00  1.32           C  
ATOM   1738  C   ALA A 124     -18.649  -1.315 -13.915  1.00  1.32           C  
ATOM   1739  O   ALA A 124     -18.649  -0.085 -13.892  1.00  1.32           O  
ATOM   1740  CB  ALA A 124     -16.608  -2.533 -13.280  1.00  1.32           C  
ATOM   1741  H   ALA A 124     -18.356  -4.202 -12.585  1.00  1.32           H  
ATOM   1742  HA  ALA A 124     -17.875  -1.472 -11.932  1.00  1.32           H  
ATOM   1743 1HB  ALA A 124     -16.034  -1.655 -13.528  1.00  1.32           H  
ATOM   1744 2HB  ALA A 124     -16.096  -3.084 -12.499  1.00  1.32           H  
ATOM   1745 3HB  ALA A 124     -16.710  -3.170 -14.161  1.00  1.32           H  
ATOM   1746  N   TYR A 125     -19.228  -2.006 -14.901  1.00  1.24           N  
ATOM   1747  CA  TYR A 125     -19.884  -1.293 -15.995  1.00  1.24           C  
ATOM   1748  C   TYR A 125     -21.033  -0.454 -15.489  1.00  1.24           C  
ATOM   1749  O   TYR A 125     -21.136   0.738 -15.796  1.00  1.24           O  
ATOM   1750  CB  TYR A 125     -20.443  -2.228 -17.051  1.00  1.24           C  
ATOM   1751  CG  TYR A 125     -21.165  -1.478 -18.190  1.00  1.24           C  
ATOM   1752  CD1 TYR A 125     -20.429  -0.924 -19.222  1.00  1.24           C  
ATOM   1753  CD2 TYR A 125     -22.563  -1.347 -18.191  1.00  1.24           C  
ATOM   1754  CE1 TYR A 125     -21.069  -0.273 -20.262  1.00  1.24           C  
ATOM   1755  CE2 TYR A 125     -23.210  -0.688 -19.235  1.00  1.24           C  
ATOM   1756  CZ  TYR A 125     -22.462  -0.157 -20.276  1.00  1.24           C  
ATOM   1757  OH  TYR A 125     -23.067   0.480 -21.362  1.00  1.24           O  
ATOM   1758  H   TYR A 125     -19.199  -3.028 -14.895  1.00  1.24           H  
ATOM   1759  HA  TYR A 125     -19.157  -0.625 -16.456  1.00  1.24           H  
ATOM   1760 1HB  TYR A 125     -19.637  -2.828 -17.480  1.00  1.24           H  
ATOM   1761 2HB  TYR A 125     -21.153  -2.913 -16.593  1.00  1.24           H  
ATOM   1762  HD1 TYR A 125     -19.342  -1.017 -19.225  1.00  1.24           H  
ATOM   1763  HD2 TYR A 125     -23.141  -1.779 -17.381  1.00  1.24           H  
ATOM   1764  HE1 TYR A 125     -20.483   0.146 -21.079  1.00  1.24           H  
ATOM   1765  HE2 TYR A 125     -24.293  -0.605 -19.236  1.00  1.24           H  
ATOM   1766  HH  TYR A 125     -22.380   0.848 -21.930  1.00  1.24           H  
ATOM   1767  N   LEU A 126     -21.926  -1.090 -14.733  1.00  1.20           N  
ATOM   1768  CA  LEU A 126     -23.090  -0.406 -14.231  1.00  1.20           C  
ATOM   1769  C   LEU A 126     -22.666   0.657 -13.236  1.00  1.20           C  
ATOM   1770  O   LEU A 126     -23.232   1.745 -13.230  1.00  1.20           O  
ATOM   1771  CB  LEU A 126     -24.066  -1.423 -13.644  1.00  1.20           C  
ATOM   1772  CG  LEU A 126     -24.695  -2.358 -14.711  1.00  1.20           C  
ATOM   1773  CD1 LEU A 126     -25.501  -3.439 -14.025  1.00  1.20           C  
ATOM   1774  CD2 LEU A 126     -25.566  -1.526 -15.682  1.00  1.20           C  
ATOM   1775  H   LEU A 126     -21.796  -2.073 -14.495  1.00  1.20           H  
ATOM   1776  HA  LEU A 126     -23.584   0.084 -15.066  1.00  1.20           H  
ATOM   1777 1HB  LEU A 126     -23.531  -2.040 -12.919  1.00  1.20           H  
ATOM   1778 2HB  LEU A 126     -24.866  -0.894 -13.129  1.00  1.20           H  
ATOM   1779  HG  LEU A 126     -23.895  -2.846 -15.275  1.00  1.20           H  
ATOM   1780 1HD1 LEU A 126     -25.925  -4.108 -14.774  1.00  1.20           H  
ATOM   1781 2HD1 LEU A 126     -24.844  -4.006 -13.360  1.00  1.20           H  
ATOM   1782 3HD1 LEU A 126     -26.303  -2.985 -13.446  1.00  1.20           H  
ATOM   1783 1HD2 LEU A 126     -25.994  -2.186 -16.439  1.00  1.20           H  
ATOM   1784 2HD2 LEU A 126     -26.369  -1.041 -15.127  1.00  1.20           H  
ATOM   1785 3HD2 LEU A 126     -24.955  -0.767 -16.168  1.00  1.20           H  
ATOM   1786  N   ALA A 127     -21.646   0.382 -12.413  1.00  1.18           N  
ATOM   1787  CA  ALA A 127     -21.167   1.399 -11.491  1.00  1.18           C  
ATOM   1788  C   ALA A 127     -20.653   2.602 -12.281  1.00  1.18           C  
ATOM   1789  O   ALA A 127     -20.930   3.746 -11.931  1.00  1.18           O  
ATOM   1790  CB  ALA A 127     -20.082   0.831 -10.598  1.00  1.18           C  
ATOM   1791  H   ALA A 127     -21.202  -0.535 -12.404  1.00  1.18           H  
ATOM   1792  HA  ALA A 127     -22.003   1.727 -10.874  1.00  1.18           H  
ATOM   1793 1HB  ALA A 127     -19.732   1.594  -9.900  1.00  1.18           H  
ATOM   1794 2HB  ALA A 127     -20.479  -0.015 -10.041  1.00  1.18           H  
ATOM   1795 3HB  ALA A 127     -19.256   0.497 -11.213  1.00  1.18           H  
ATOM   1796  N   PHE A 128     -19.957   2.361 -13.394  1.00  1.20           N  
ATOM   1797  CA  PHE A 128     -19.483   3.460 -14.221  1.00  1.20           C  
ATOM   1798  C   PHE A 128     -20.679   4.241 -14.721  1.00  1.20           C  
ATOM   1799  O   PHE A 128     -20.737   5.460 -14.594  1.00  1.20           O  
ATOM   1800  CB  PHE A 128     -18.614   2.971 -15.384  1.00  1.20           C  
ATOM   1801  CG  PHE A 128     -18.149   4.076 -16.309  1.00  1.20           C  
ATOM   1802  CD1 PHE A 128     -17.197   5.001 -15.916  1.00  1.20           C  
ATOM   1803  CD2 PHE A 128     -18.642   4.163 -17.582  1.00  1.20           C  
ATOM   1804  CE1 PHE A 128     -16.779   5.992 -16.762  1.00  1.20           C  
ATOM   1805  CE2 PHE A 128     -18.217   5.158 -18.451  1.00  1.20           C  
ATOM   1806  CZ  PHE A 128     -17.284   6.079 -18.031  1.00  1.20           C  
ATOM   1807  H   PHE A 128     -19.722   1.407 -13.662  1.00  1.20           H  
ATOM   1808  HA  PHE A 128     -18.877   4.123 -13.604  1.00  1.20           H  
ATOM   1809 1HB  PHE A 128     -17.752   2.447 -15.004  1.00  1.20           H  
ATOM   1810 2HB  PHE A 128     -19.175   2.257 -15.976  1.00  1.20           H  
ATOM   1811  HD1 PHE A 128     -16.798   4.959 -14.933  1.00  1.20           H  
ATOM   1812  HD2 PHE A 128     -19.375   3.430 -17.893  1.00  1.20           H  
ATOM   1813  HE1 PHE A 128     -16.050   6.710 -16.418  1.00  1.20           H  
ATOM   1814  HE2 PHE A 128     -18.623   5.214 -19.460  1.00  1.20           H  
ATOM   1815  HZ  PHE A 128     -16.951   6.870 -18.701  1.00  1.20           H  
ATOM   1816  N   ASN A 129     -21.667   3.537 -15.264  1.00  1.23           N  
ATOM   1817  CA  ASN A 129     -22.860   4.187 -15.784  1.00  1.23           C  
ATOM   1818  C   ASN A 129     -23.503   5.071 -14.697  1.00  1.23           C  
ATOM   1819  O   ASN A 129     -23.775   6.250 -14.921  1.00  1.23           O  
ATOM   1820  CB  ASN A 129     -23.816   3.100 -16.310  1.00  1.23           C  
ATOM   1821  CG  ASN A 129     -25.055   3.568 -17.030  1.00  1.23           C  
ATOM   1822  OD1 ASN A 129     -24.989   4.280 -18.032  1.00  1.23           O  
ATOM   1823  ND2 ASN A 129     -26.197   3.139 -16.554  1.00  1.23           N  
ATOM   1824  H   ASN A 129     -21.574   2.523 -15.335  1.00  1.23           H  
ATOM   1825  HA  ASN A 129     -22.571   4.840 -16.601  1.00  1.23           H  
ATOM   1826 1HB  ASN A 129     -23.264   2.420 -16.963  1.00  1.23           H  
ATOM   1827 2HB  ASN A 129     -24.146   2.506 -15.466  1.00  1.23           H  
ATOM   1828 1HD2 ASN A 129     -27.055   3.398 -16.999  1.00  1.23           H  
ATOM   1829 2HD2 ASN A 129     -26.209   2.545 -15.750  1.00  1.23           H  
ATOM   1830  N   GLN A 130     -23.700   4.510 -13.505  1.00  1.27           N  
ATOM   1831  CA  GLN A 130     -24.336   5.196 -12.379  1.00  1.27           C  
ATOM   1832  C   GLN A 130     -23.556   6.394 -11.819  1.00  1.27           C  
ATOM   1833  O   GLN A 130     -24.156   7.398 -11.426  1.00  1.27           O  
ATOM   1834  CB  GLN A 130     -24.542   4.189 -11.241  1.00  1.27           C  
ATOM   1835  CG  GLN A 130     -25.584   3.111 -11.517  1.00  1.27           C  
ATOM   1836  CD  GLN A 130     -25.573   2.015 -10.453  1.00  1.27           C  
ATOM   1837  OE1 GLN A 130     -24.590   1.835  -9.723  1.00  1.27           O  
ATOM   1838  NE2 GLN A 130     -26.668   1.269 -10.364  1.00  1.27           N  
ATOM   1839  H   GLN A 130     -23.418   3.542 -13.377  1.00  1.27           H  
ATOM   1840  HA  GLN A 130     -25.306   5.556 -12.715  1.00  1.27           H  
ATOM   1841 1HB  GLN A 130     -23.595   3.687 -11.044  1.00  1.27           H  
ATOM   1842 2HB  GLN A 130     -24.823   4.719 -10.333  1.00  1.27           H  
ATOM   1843 1HG  GLN A 130     -26.569   3.575 -11.517  1.00  1.27           H  
ATOM   1844 2HG  GLN A 130     -25.390   2.661 -12.485  1.00  1.27           H  
ATOM   1845 1HE2 GLN A 130     -26.718   0.534  -9.688  1.00  1.27           H  
ATOM   1846 2HE2 GLN A 130     -27.441   1.442 -10.971  1.00  1.27           H  
ATOM   1847  N   ILE A 131     -22.229   6.278 -11.770  1.00  1.31           N  
ATOM   1848  CA  ILE A 131     -21.358   7.281 -11.160  1.00  1.31           C  
ATOM   1849  C   ILE A 131     -20.872   8.368 -12.143  1.00  1.31           C  
ATOM   1850  O   ILE A 131     -20.747   9.538 -11.781  1.00  1.31           O  
ATOM   1851  CB  ILE A 131     -20.107   6.629 -10.573  1.00  1.31           C  
ATOM   1852  CG1 ILE A 131     -20.413   5.605  -9.498  1.00  1.31           C  
ATOM   1853  CG2 ILE A 131     -19.361   7.726  -9.898  1.00  1.31           C  
ATOM   1854  CD1 ILE A 131     -19.175   4.750  -9.149  1.00  1.31           C  
ATOM   1855  H   ILE A 131     -21.803   5.418 -12.115  1.00  1.31           H  
ATOM   1856  HA  ILE A 131     -21.911   7.767 -10.359  1.00  1.31           H  
ATOM   1857  HB  ILE A 131     -19.513   6.163 -11.362  1.00  1.31           H  
ATOM   1858 1HG1 ILE A 131     -20.756   6.123  -8.611  1.00  1.31           H  
ATOM   1859 2HG1 ILE A 131     -21.212   4.947  -9.833  1.00  1.31           H  
ATOM   1860 1HG2 ILE A 131     -18.447   7.346  -9.450  1.00  1.31           H  
ATOM   1861 2HG2 ILE A 131     -19.140   8.491 -10.622  1.00  1.31           H  
ATOM   1862 3HG2 ILE A 131     -19.990   8.148  -9.122  1.00  1.31           H  
ATOM   1863 1HD1 ILE A 131     -19.433   4.034  -8.374  1.00  1.31           H  
ATOM   1864 2HD1 ILE A 131     -18.850   4.217 -10.036  1.00  1.31           H  
ATOM   1865 3HD1 ILE A 131     -18.367   5.390  -8.797  1.00  1.31           H  
ATOM   1866  N   ALA A 132     -20.541   7.963 -13.374  1.00  1.33           N  
ATOM   1867  CA  ALA A 132     -19.961   8.815 -14.416  1.00  1.33           C  
ATOM   1868  C   ALA A 132     -20.988   9.012 -15.538  1.00  1.33           C  
ATOM   1869  O   ALA A 132     -20.913   8.352 -16.586  1.00  1.33           O  
ATOM   1870  CB  ALA A 132     -18.722   8.190 -14.998  1.00  1.33           C  
ATOM   1871  H   ALA A 132     -20.686   6.987 -13.620  1.00  1.33           H  
ATOM   1872  HA  ALA A 132     -19.674   9.754 -13.965  1.00  1.33           H  
ATOM   1873 1HB  ALA A 132     -18.300   8.826 -15.750  1.00  1.33           H  
ATOM   1874 2HB  ALA A 132     -17.995   8.035 -14.225  1.00  1.33           H  
ATOM   1875 3HB  ALA A 132     -19.003   7.237 -15.437  1.00  1.33           H  
ATOM   1876  N   PRO A 133     -21.859  10.029 -15.405  1.00  1.32           N  
ATOM   1877  CA  PRO A 133     -23.144  10.203 -16.063  1.00  1.32           C  
ATOM   1878  C   PRO A 133     -23.063  10.241 -17.566  1.00  1.32           C  
ATOM   1879  O   PRO A 133     -24.041   9.954 -18.239  1.00  1.32           O  
ATOM   1880  CB  PRO A 133     -23.606  11.574 -15.542  1.00  1.32           C  
ATOM   1881  CG  PRO A 133     -22.335  12.289 -15.166  1.00  1.32           C  
ATOM   1882  CD  PRO A 133     -21.432  11.221 -14.638  1.00  1.32           C  
ATOM   1883  HA  PRO A 133     -23.824   9.402 -15.731  1.00  1.32           H  
ATOM   1884 1HB  PRO A 133     -24.144  12.105 -16.324  1.00  1.32           H  
ATOM   1885 2HB  PRO A 133     -24.295  11.448 -14.695  1.00  1.32           H  
ATOM   1886 1HG  PRO A 133     -21.892  12.764 -16.047  1.00  1.32           H  
ATOM   1887 2HG  PRO A 133     -22.539  13.097 -14.457  1.00  1.32           H  
ATOM   1888 1HD  PRO A 133     -20.405  11.519 -14.888  1.00  1.32           H  
ATOM   1889 2HD  PRO A 133     -21.580  11.062 -13.568  1.00  1.32           H  
ATOM   1890  N   PHE A 134     -21.882  10.481 -18.084  1.00  1.27           N  
ATOM   1891  CA  PHE A 134     -21.605  10.595 -19.498  1.00  1.27           C  
ATOM   1892  C   PHE A 134     -22.217   9.413 -20.230  1.00  1.27           C  
ATOM   1893  O   PHE A 134     -22.857   9.576 -21.272  1.00  1.27           O  
ATOM   1894  CB  PHE A 134     -20.097  10.533 -19.631  1.00  1.27           C  
ATOM   1895  CG  PHE A 134     -19.434  11.462 -18.669  1.00  1.27           C  
ATOM   1896  CD1 PHE A 134     -18.586  10.924 -17.719  1.00  1.27           C  
ATOM   1897  CD2 PHE A 134     -19.678  12.805 -18.644  1.00  1.27           C  
ATOM   1898  CE1 PHE A 134     -17.992  11.705 -16.767  1.00  1.27           C  
ATOM   1899  CE2 PHE A 134     -19.093  13.604 -17.688  1.00  1.27           C  
ATOM   1900  CZ  PHE A 134     -18.243  13.044 -16.743  1.00  1.27           C  
ATOM   1901  H   PHE A 134     -21.111  10.639 -17.455  1.00  1.27           H  
ATOM   1902  HA  PHE A 134     -22.015  11.510 -19.907  1.00  1.27           H  
ATOM   1903 1HB  PHE A 134     -19.742   9.521 -19.441  1.00  1.27           H  
ATOM   1904 2HB  PHE A 134     -19.804  10.811 -20.628  1.00  1.27           H  
ATOM   1905  HD1 PHE A 134     -18.402   9.851 -17.741  1.00  1.27           H  
ATOM   1906  HD2 PHE A 134     -20.337  13.235 -19.388  1.00  1.27           H  
ATOM   1907  HE1 PHE A 134     -17.326  11.257 -16.030  1.00  1.27           H  
ATOM   1908  HE2 PHE A 134     -19.295  14.674 -17.676  1.00  1.27           H  
ATOM   1909  HZ  PHE A 134     -17.770  13.668 -15.988  1.00  1.27           H  
ATOM   1910  N   LEU A 135     -22.050   8.227 -19.658  1.00  1.21           N  
ATOM   1911  CA  LEU A 135     -22.587   7.030 -20.278  1.00  1.21           C  
ATOM   1912  C   LEU A 135     -24.123   6.999 -20.216  1.00  1.21           C  
ATOM   1913  O   LEU A 135     -24.776   6.583 -21.176  1.00  1.21           O  
ATOM   1914  CB  LEU A 135     -21.957   5.798 -19.665  1.00  1.21           C  
ATOM   1915  CG  LEU A 135     -22.380   4.494 -20.269  1.00  1.21           C  
ATOM   1916  CD1 LEU A 135     -22.089   4.503 -21.762  1.00  1.21           C  
ATOM   1917  CD2 LEU A 135     -21.617   3.397 -19.608  1.00  1.21           C  
ATOM   1918  H   LEU A 135     -21.566   8.177 -18.757  1.00  1.21           H  
ATOM   1919  HA  LEU A 135     -22.301   7.041 -21.327  1.00  1.21           H  
ATOM   1920 1HB  LEU A 135     -20.883   5.877 -19.754  1.00  1.21           H  
ATOM   1921 2HB  LEU A 135     -22.211   5.780 -18.615  1.00  1.21           H  
ATOM   1922  HG  LEU A 135     -23.441   4.347 -20.116  1.00  1.21           H  
ATOM   1923 1HD1 LEU A 135     -22.386   3.552 -22.201  1.00  1.21           H  
ATOM   1924 2HD1 LEU A 135     -22.643   5.305 -22.234  1.00  1.21           H  
ATOM   1925 3HD1 LEU A 135     -21.042   4.654 -21.913  1.00  1.21           H  
ATOM   1926 1HD2 LEU A 135     -21.918   2.472 -20.030  1.00  1.21           H  
ATOM   1927 2HD2 LEU A 135     -20.562   3.547 -19.783  1.00  1.21           H  
ATOM   1928 3HD2 LEU A 135     -21.818   3.396 -18.548  1.00  1.21           H  
ATOM   1929  N   ARG A 136     -24.723   7.415 -19.096  1.00  1.13           N  
ATOM   1930  CA  ARG A 136     -26.184   7.392 -19.015  1.00  1.13           C  
ATOM   1931  C   ARG A 136     -26.763   8.310 -20.088  1.00  1.13           C  
ATOM   1932  O   ARG A 136     -27.771   7.985 -20.722  1.00  1.13           O  
ATOM   1933  CB  ARG A 136     -26.700   7.849 -17.652  1.00  1.13           C  
ATOM   1934  CG  ARG A 136     -26.465   6.918 -16.533  1.00  1.13           C  
ATOM   1935  CD  ARG A 136     -26.923   7.485 -15.220  1.00  1.13           C  
ATOM   1936  NE  ARG A 136     -28.379   7.673 -15.175  1.00  1.13           N  
ATOM   1937  CZ  ARG A 136     -29.265   6.716 -14.813  1.00  1.13           C  
ATOM   1938  NH1 ARG A 136     -28.836   5.535 -14.445  1.00  1.13           N  
ATOM   1939  NH2 ARG A 136     -30.563   6.958 -14.822  1.00  1.13           N  
ATOM   1940  H   ARG A 136     -24.173   7.774 -18.326  1.00  1.13           H  
ATOM   1941  HA  ARG A 136     -26.528   6.372 -19.193  1.00  1.13           H  
ATOM   1942 1HB  ARG A 136     -26.260   8.811 -17.391  1.00  1.13           H  
ATOM   1943 2HB  ARG A 136     -27.770   7.980 -17.708  1.00  1.13           H  
ATOM   1944 1HG  ARG A 136     -27.006   5.994 -16.714  1.00  1.13           H  
ATOM   1945 2HG  ARG A 136     -25.415   6.716 -16.504  1.00  1.13           H  
ATOM   1946 1HD  ARG A 136     -26.638   6.805 -14.418  1.00  1.13           H  
ATOM   1947 2HD  ARG A 136     -26.447   8.451 -15.060  1.00  1.13           H  
ATOM   1948  HE  ARG A 136     -28.744   8.574 -15.445  1.00  1.13           H  
ATOM   1949 1HH1 ARG A 136     -27.845   5.352 -14.416  1.00  1.13           H  
ATOM   1950 2HH1 ARG A 136     -29.497   4.822 -14.173  1.00  1.13           H  
ATOM   1951 1HH2 ARG A 136     -30.911   7.861 -15.099  1.00  1.13           H  
ATOM   1952 2HH2 ARG A 136     -31.210   6.238 -14.542  1.00  1.13           H  
ATOM   1953  N   PHE A 137     -26.099   9.455 -20.295  1.00  1.06           N  
ATOM   1954  CA  PHE A 137     -26.513  10.431 -21.297  1.00  1.06           C  
ATOM   1955  C   PHE A 137     -26.403   9.854 -22.675  1.00  1.06           C  
ATOM   1956  O   PHE A 137     -27.285  10.067 -23.513  1.00  1.06           O  
ATOM   1957  CB  PHE A 137     -25.653  11.673 -21.216  1.00  1.06           C  
ATOM   1958  CG  PHE A 137     -26.012  12.469 -20.118  1.00  1.06           C  
ATOM   1959  CD1 PHE A 137     -26.111  11.872 -18.929  1.00  1.06           C  
ATOM   1960  CD2 PHE A 137     -26.239  13.801 -20.220  1.00  1.06           C  
ATOM   1961  CE1 PHE A 137     -26.424  12.528 -17.842  1.00  1.06           C  
ATOM   1962  CE2 PHE A 137     -26.568  14.482 -19.101  1.00  1.06           C  
ATOM   1963  CZ  PHE A 137     -26.647  13.808 -17.920  1.00  1.06           C  
ATOM   1964  H   PHE A 137     -25.280   9.647 -19.718  1.00  1.06           H  
ATOM   1965  HA  PHE A 137     -27.547  10.704 -21.114  1.00  1.06           H  
ATOM   1966 1HB  PHE A 137     -24.607  11.395 -21.111  1.00  1.06           H  
ATOM   1967 2HB  PHE A 137     -25.754  12.261 -22.126  1.00  1.06           H  
ATOM   1968  HD1 PHE A 137     -25.951  10.829 -18.877  1.00  1.06           H  
ATOM   1969  HD2 PHE A 137     -26.152  14.302 -21.182  1.00  1.06           H  
ATOM   1970  HE1 PHE A 137     -26.499  12.012 -16.889  1.00  1.06           H  
ATOM   1971  HE2 PHE A 137     -26.760  15.540 -19.128  1.00  1.06           H  
ATOM   1972  HZ  PHE A 137     -26.882  14.289 -17.058  1.00  1.06           H  
ATOM   1973  N   ALA A 138     -25.334   9.091 -22.910  1.00  0.99           N  
ATOM   1974  CA  ALA A 138     -25.128   8.463 -24.191  1.00  0.99           C  
ATOM   1975  C   ALA A 138     -26.271   7.550 -24.531  1.00  0.99           C  
ATOM   1976  O   ALA A 138     -26.806   7.572 -25.645  1.00  0.99           O  
ATOM   1977  CB  ALA A 138     -23.872   7.648 -24.153  1.00  0.99           C  
ATOM   1978  H   ALA A 138     -24.621   8.980 -22.186  1.00  0.99           H  
ATOM   1979  HA  ALA A 138     -25.052   9.230 -24.934  1.00  0.99           H  
ATOM   1980 1HB  ALA A 138     -23.715   7.191 -25.104  1.00  0.99           H  
ATOM   1981 2HB  ALA A 138     -23.057   8.270 -23.900  1.00  0.99           H  
ATOM   1982 3HB  ALA A 138     -23.966   6.880 -23.414  1.00  0.99           H  
ATOM   1983  N   HIS A 139     -26.718   6.812 -23.526  1.00  0.93           N  
ATOM   1984  CA  HIS A 139     -27.801   5.885 -23.722  1.00  0.93           C  
ATOM   1985  C   HIS A 139     -29.148   6.600 -23.865  1.00  0.93           C  
ATOM   1986  O   HIS A 139     -29.927   6.274 -24.764  1.00  0.93           O  
ATOM   1987  CB  HIS A 139     -27.831   4.884 -22.573  1.00  0.93           C  
ATOM   1988  CG  HIS A 139     -26.674   3.872 -22.585  1.00  0.93           C  
ATOM   1989  ND1 HIS A 139     -26.371   3.110 -23.697  1.00  0.93           N  
ATOM   1990  CD2 HIS A 139     -25.832   3.451 -21.604  1.00  0.93           C  
ATOM   1991  CE1 HIS A 139     -25.383   2.281 -23.407  1.00  0.93           C  
ATOM   1992  NE2 HIS A 139     -25.043   2.454 -22.144  1.00  0.93           N  
ATOM   1993  H   HIS A 139     -26.240   6.857 -22.624  1.00  0.93           H  
ATOM   1994  HA  HIS A 139     -27.629   5.326 -24.642  1.00  0.93           H  
ATOM   1995 1HB  HIS A 139     -27.780   5.431 -21.628  1.00  0.93           H  
ATOM   1996 2HB  HIS A 139     -28.773   4.344 -22.582  1.00  0.93           H  
ATOM   1997  HD2 HIS A 139     -25.806   3.816 -20.577  1.00  0.93           H  
ATOM   1998  HE1 HIS A 139     -24.941   1.557 -24.091  1.00  0.93           H  
ATOM   1999  HE2 HIS A 139     -24.317   1.904 -21.667  1.00  0.93           H  
ATOM   2000  N   LEU A 140     -29.422   7.589 -23.009  1.00  0.89           N  
ATOM   2001  CA  LEU A 140     -30.689   8.314 -23.082  1.00  0.89           C  
ATOM   2002  C   LEU A 140     -30.841   9.095 -24.367  1.00  0.89           C  
ATOM   2003  O   LEU A 140     -31.866   9.008 -25.048  1.00  0.89           O  
ATOM   2004  CB  LEU A 140     -30.853   9.301 -21.921  1.00  0.89           C  
ATOM   2005  CG  LEU A 140     -32.127  10.190 -22.021  1.00  0.89           C  
ATOM   2006  CD1 LEU A 140     -33.362   9.311 -22.021  1.00  0.89           C  
ATOM   2007  CD2 LEU A 140     -32.167  11.166 -20.868  1.00  0.89           C  
ATOM   2008  H   LEU A 140     -28.749   7.830 -22.281  1.00  0.89           H  
ATOM   2009  HA  LEU A 140     -31.496   7.584 -23.033  1.00  0.89           H  
ATOM   2010 1HB  LEU A 140     -30.892   8.744 -20.986  1.00  0.89           H  
ATOM   2011 2HB  LEU A 140     -29.979   9.957 -21.892  1.00  0.89           H  
ATOM   2012  HG  LEU A 140     -32.104  10.749 -22.959  1.00  0.89           H  
ATOM   2013 1HD1 LEU A 140     -34.250   9.939 -22.104  1.00  0.89           H  
ATOM   2014 2HD1 LEU A 140     -33.317   8.625 -22.868  1.00  0.89           H  
ATOM   2015 3HD1 LEU A 140     -33.404   8.742 -21.093  1.00  0.89           H  
ATOM   2016 1HD2 LEU A 140     -33.034  11.776 -20.944  1.00  0.89           H  
ATOM   2017 2HD2 LEU A 140     -32.209  10.618 -19.935  1.00  0.89           H  
ATOM   2018 3HD2 LEU A 140     -31.279  11.798 -20.893  1.00  0.89           H  
ATOM   2019  N   THR A 141     -29.828   9.877 -24.696  1.00  0.86           N  
ATOM   2020  CA  THR A 141     -29.901  10.734 -25.848  1.00  0.86           C  
ATOM   2021  C   THR A 141     -30.039   9.881 -27.100  1.00  0.86           C  
ATOM   2022  O   THR A 141     -30.865  10.178 -27.967  1.00  0.86           O  
ATOM   2023  CB  THR A 141     -28.665  11.625 -25.903  1.00  0.86           C  
ATOM   2024  OG1 THR A 141     -28.600  12.393 -24.703  1.00  0.86           O  
ATOM   2025  CG2 THR A 141     -28.744  12.562 -27.058  1.00  0.86           C  
ATOM   2026  H   THR A 141     -28.986   9.893 -24.128  1.00  0.86           H  
ATOM   2027  HA  THR A 141     -30.785  11.366 -25.761  1.00  0.86           H  
ATOM   2028  HB  THR A 141     -27.785  11.004 -25.980  1.00  0.86           H  
ATOM   2029  HG1 THR A 141     -28.308  11.800 -23.984  1.00  0.86           H  
ATOM   2030 1HG2 THR A 141     -27.857  13.185 -27.060  1.00  0.86           H  
ATOM   2031 2HG2 THR A 141     -28.803  12.002 -27.988  1.00  0.86           H  
ATOM   2032 3HG2 THR A 141     -29.621  13.188 -26.957  1.00  0.86           H  
ATOM   2033  N   ALA A 142     -29.248   8.795 -27.193  1.00  0.83           N  
ATOM   2034  CA  ALA A 142     -29.360   7.910 -28.339  1.00  0.83           C  
ATOM   2035  C   ALA A 142     -30.759   7.305 -28.417  1.00  0.83           C  
ATOM   2036  O   ALA A 142     -31.343   7.242 -29.503  1.00  0.83           O  
ATOM   2037  CB  ALA A 142     -28.336   6.804 -28.237  1.00  0.83           C  
ATOM   2038  H   ALA A 142     -28.558   8.568 -26.476  1.00  0.83           H  
ATOM   2039  HA  ALA A 142     -29.183   8.489 -29.241  1.00  0.83           H  
ATOM   2040 1HB  ALA A 142     -28.423   6.157 -29.098  1.00  0.83           H  
ATOM   2041 2HB  ALA A 142     -27.333   7.234 -28.200  1.00  0.83           H  
ATOM   2042 3HB  ALA A 142     -28.515   6.225 -27.329  1.00  0.83           H  
ATOM   2043  N   ASN A 143     -31.343   6.918 -27.275  1.00  0.81           N  
ATOM   2044  CA  ASN A 143     -32.683   6.359 -27.307  1.00  0.81           C  
ATOM   2045  C   ASN A 143     -33.685   7.368 -27.819  1.00  0.81           C  
ATOM   2046  O   ASN A 143     -34.562   7.023 -28.611  1.00  0.81           O  
ATOM   2047  CB  ASN A 143     -33.108   5.872 -25.944  1.00  0.81           C  
ATOM   2048  CG  ASN A 143     -32.477   4.580 -25.548  1.00  0.81           C  
ATOM   2049  OD1 ASN A 143     -31.970   3.821 -26.387  1.00  0.81           O  
ATOM   2050  ND2 ASN A 143     -32.535   4.299 -24.278  1.00  0.81           N  
ATOM   2051  H   ASN A 143     -30.846   6.967 -26.383  1.00  0.81           H  
ATOM   2052  HA  ASN A 143     -32.688   5.515 -27.996  1.00  0.81           H  
ATOM   2053 1HB  ASN A 143     -32.842   6.623 -25.201  1.00  0.81           H  
ATOM   2054 2HB  ASN A 143     -34.191   5.762 -25.912  1.00  0.81           H  
ATOM   2055 1HD2 ASN A 143     -32.188   3.408 -23.937  1.00  0.81           H  
ATOM   2056 2HD2 ASN A 143     -32.959   4.950 -23.654  1.00  0.81           H  
ATOM   2057  N   GLN A 144     -33.540   8.629 -27.417  1.00  0.81           N  
ATOM   2058  CA  GLN A 144     -34.487   9.625 -27.879  1.00  0.81           C  
ATOM   2059  C   GLN A 144     -34.321   9.862 -29.372  1.00  0.81           C  
ATOM   2060  O   GLN A 144     -35.301  10.046 -30.096  1.00  0.81           O  
ATOM   2061  CB  GLN A 144     -34.346  10.917 -27.088  1.00  0.81           C  
ATOM   2062  CG  GLN A 144     -34.769  10.804 -25.616  1.00  0.81           C  
ATOM   2063  CD  GLN A 144     -36.209  10.350 -25.460  1.00  0.81           C  
ATOM   2064  OE1 GLN A 144     -37.075  10.676 -26.276  1.00  0.81           O  
ATOM   2065  NE2 GLN A 144     -36.485   9.601 -24.397  1.00  0.81           N  
ATOM   2066  H   GLN A 144     -32.800   8.873 -26.757  1.00  0.81           H  
ATOM   2067  HA  GLN A 144     -35.488   9.249 -27.716  1.00  0.81           H  
ATOM   2068 1HB  GLN A 144     -33.299  11.227 -27.104  1.00  0.81           H  
ATOM   2069 2HB  GLN A 144     -34.934  11.704 -27.559  1.00  0.81           H  
ATOM   2070 1HG  GLN A 144     -34.131  10.071 -25.129  1.00  0.81           H  
ATOM   2071 2HG  GLN A 144     -34.657  11.773 -25.131  1.00  0.81           H  
ATOM   2072 1HE2 GLN A 144     -37.419   9.276 -24.239  1.00  0.81           H  
ATOM   2073 2HE2 GLN A 144     -35.760   9.367 -23.749  1.00  0.81           H  
ATOM   2074  N   ALA A 145     -33.085   9.805 -29.864  1.00  0.81           N  
ATOM   2075  CA  ALA A 145     -32.868   9.966 -31.292  1.00  0.81           C  
ATOM   2076  C   ALA A 145     -33.583   8.851 -32.058  1.00  0.81           C  
ATOM   2077  O   ALA A 145     -34.190   9.090 -33.112  1.00  0.81           O  
ATOM   2078  CB  ALA A 145     -31.392   9.952 -31.587  1.00  0.81           C  
ATOM   2079  H   ALA A 145     -32.290   9.676 -29.236  1.00  0.81           H  
ATOM   2080  HA  ALA A 145     -33.293  10.921 -31.599  1.00  0.81           H  
ATOM   2081 1HB  ALA A 145     -31.233  10.087 -32.651  1.00  0.81           H  
ATOM   2082 2HB  ALA A 145     -30.911  10.745 -31.037  1.00  0.81           H  
ATOM   2083 3HB  ALA A 145     -30.988   9.013 -31.274  1.00  0.81           H  
ATOM   2084  N   ILE A 146     -33.537   7.635 -31.499  1.00  0.83           N  
ATOM   2085  CA  ILE A 146     -34.195   6.492 -32.103  1.00  0.83           C  
ATOM   2086  C   ILE A 146     -35.695   6.647 -32.086  1.00  0.83           C  
ATOM   2087  O   ILE A 146     -36.339   6.464 -33.111  1.00  0.83           O  
ATOM   2088  CB  ILE A 146     -33.811   5.166 -31.429  1.00  0.83           C  
ATOM   2089  CG1 ILE A 146     -32.331   4.875 -31.699  1.00  0.83           C  
ATOM   2090  CG2 ILE A 146     -34.729   4.034 -31.929  1.00  0.83           C  
ATOM   2091  CD1 ILE A 146     -31.749   3.746 -30.870  1.00  0.83           C  
ATOM   2092  H   ILE A 146     -33.000   7.507 -30.637  1.00  0.83           H  
ATOM   2093  HA  ILE A 146     -33.878   6.437 -33.141  1.00  0.83           H  
ATOM   2094  HB  ILE A 146     -33.925   5.265 -30.349  1.00  0.83           H  
ATOM   2095 1HG1 ILE A 146     -32.208   4.643 -32.749  1.00  0.83           H  
ATOM   2096 2HG1 ILE A 146     -31.767   5.770 -31.487  1.00  0.83           H  
ATOM   2097 1HG2 ILE A 146     -34.457   3.099 -31.443  1.00  0.83           H  
ATOM   2098 2HG2 ILE A 146     -35.767   4.275 -31.697  1.00  0.83           H  
ATOM   2099 3HG2 ILE A 146     -34.617   3.933 -33.003  1.00  0.83           H  
ATOM   2100 1HD1 ILE A 146     -30.693   3.625 -31.123  1.00  0.83           H  
ATOM   2101 2HD1 ILE A 146     -31.841   3.991 -29.810  1.00  0.83           H  
ATOM   2102 3HD1 ILE A 146     -32.284   2.821 -31.077  1.00  0.83           H  
ATOM   2103  N   LEU A 147     -36.239   7.049 -30.939  1.00  0.87           N  
ATOM   2104  CA  LEU A 147     -37.675   7.205 -30.796  1.00  0.87           C  
ATOM   2105  C   LEU A 147     -38.232   8.233 -31.754  1.00  0.87           C  
ATOM   2106  O   LEU A 147     -39.307   8.033 -32.325  1.00  0.87           O  
ATOM   2107  CB  LEU A 147     -37.981   7.623 -29.375  1.00  0.87           C  
ATOM   2108  CG  LEU A 147     -37.758   6.555 -28.367  1.00  0.87           C  
ATOM   2109  CD1 LEU A 147     -37.813   7.161 -26.999  1.00  0.87           C  
ATOM   2110  CD2 LEU A 147     -38.836   5.469 -28.556  1.00  0.87           C  
ATOM   2111  H   LEU A 147     -35.636   7.203 -30.133  1.00  0.87           H  
ATOM   2112  HA  LEU A 147     -38.145   6.249 -30.976  1.00  0.87           H  
ATOM   2113 1HB  LEU A 147     -37.360   8.480 -29.115  1.00  0.87           H  
ATOM   2114 2HB  LEU A 147     -39.016   7.917 -29.318  1.00  0.87           H  
ATOM   2115  HG  LEU A 147     -36.786   6.120 -28.506  1.00  0.87           H  
ATOM   2116 1HD1 LEU A 147     -37.631   6.395 -26.256  1.00  0.87           H  
ATOM   2117 2HD1 LEU A 147     -37.051   7.908 -26.915  1.00  0.87           H  
ATOM   2118 3HD1 LEU A 147     -38.782   7.620 -26.842  1.00  0.87           H  
ATOM   2119 1HD2 LEU A 147     -38.694   4.677 -27.835  1.00  0.87           H  
ATOM   2120 2HD2 LEU A 147     -39.825   5.905 -28.417  1.00  0.87           H  
ATOM   2121 3HD2 LEU A 147     -38.761   5.055 -29.561  1.00  0.87           H  
ATOM   2122  N   GLU A 148     -37.510   9.324 -31.981  1.00  0.90           N  
ATOM   2123  CA  GLU A 148     -38.019  10.285 -32.939  1.00  0.90           C  
ATOM   2124  C   GLU A 148     -37.999   9.670 -34.345  1.00  0.90           C  
ATOM   2125  O   GLU A 148     -38.985   9.731 -35.081  1.00  0.90           O  
ATOM   2126  CB  GLU A 148     -37.154  11.558 -32.901  1.00  0.90           C  
ATOM   2127  CG  GLU A 148     -37.294  12.414 -31.614  1.00  0.90           C  
ATOM   2128  CD  GLU A 148     -38.624  13.117 -31.487  1.00  0.90           C  
ATOM   2129  OE1 GLU A 148     -38.969  13.846 -32.388  1.00  0.90           O  
ATOM   2130  OE2 GLU A 148     -39.305  12.918 -30.496  1.00  0.90           O  
ATOM   2131  H   GLU A 148     -36.635   9.487 -31.478  1.00  0.90           H  
ATOM   2132  HA  GLU A 148     -39.048  10.535 -32.683  1.00  0.90           H  
ATOM   2133 1HB  GLU A 148     -36.101  11.274 -32.991  1.00  0.90           H  
ATOM   2134 2HB  GLU A 148     -37.395  12.188 -33.756  1.00  0.90           H  
ATOM   2135 1HG  GLU A 148     -37.165  11.760 -30.752  1.00  0.90           H  
ATOM   2136 2HG  GLU A 148     -36.491  13.152 -31.595  1.00  0.90           H  
ATOM   2137  N   ALA A 149     -36.914   8.972 -34.675  1.00  0.92           N  
ATOM   2138  CA  ALA A 149     -36.758   8.354 -35.986  1.00  0.92           C  
ATOM   2139  C   ALA A 149     -37.804   7.298 -36.322  1.00  0.92           C  
ATOM   2140  O   ALA A 149     -38.169   7.139 -37.489  1.00  0.92           O  
ATOM   2141  CB  ALA A 149     -35.409   7.712 -36.088  1.00  0.92           C  
ATOM   2142  H   ALA A 149     -36.131   8.912 -34.020  1.00  0.92           H  
ATOM   2143  HA  ALA A 149     -36.834   9.147 -36.729  1.00  0.92           H  
ATOM   2144 1HB  ALA A 149     -35.290   7.298 -37.084  1.00  0.92           H  
ATOM   2145 2HB  ALA A 149     -34.635   8.456 -35.897  1.00  0.92           H  
ATOM   2146 3HB  ALA A 149     -35.338   6.922 -35.354  1.00  0.92           H  
ATOM   2147  N   VAL A 150     -38.266   6.560 -35.316  1.00  0.93           N  
ATOM   2148  CA  VAL A 150     -39.188   5.459 -35.570  1.00  0.93           C  
ATOM   2149  C   VAL A 150     -40.662   5.792 -35.326  1.00  0.93           C  
ATOM   2150  O   VAL A 150     -41.504   4.891 -35.453  1.00  0.93           O  
ATOM   2151  CB  VAL A 150     -38.840   4.240 -34.679  1.00  0.93           C  
ATOM   2152  CG1 VAL A 150     -37.389   3.785 -34.910  1.00  0.93           C  
ATOM   2153  CG2 VAL A 150     -39.082   4.580 -33.244  1.00  0.93           C  
ATOM   2154  H   VAL A 150     -37.911   6.729 -34.374  1.00  0.93           H  
ATOM   2155  HA  VAL A 150     -39.079   5.165 -36.613  1.00  0.93           H  
ATOM   2156  HB  VAL A 150     -39.480   3.408 -34.960  1.00  0.93           H  
ATOM   2157 1HG1 VAL A 150     -37.177   2.919 -34.289  1.00  0.93           H  
ATOM   2158 2HG1 VAL A 150     -37.241   3.529 -35.933  1.00  0.93           H  
ATOM   2159 3HG1 VAL A 150     -36.711   4.588 -34.646  1.00  0.93           H  
ATOM   2160 1HG2 VAL A 150     -38.851   3.722 -32.615  1.00  0.93           H  
ATOM   2161 2HG2 VAL A 150     -38.454   5.394 -32.990  1.00  0.93           H  
ATOM   2162 3HG2 VAL A 150     -40.121   4.871 -33.102  1.00  0.93           H  
ATOM   2163  N   GLU A 151     -40.990   7.042 -34.971  1.00  0.92           N  
ATOM   2164  CA  GLU A 151     -42.387   7.347 -34.648  1.00  0.92           C  
ATOM   2165  C   GLU A 151     -43.353   6.941 -35.757  1.00  0.92           C  
ATOM   2166  O   GLU A 151     -43.160   7.262 -36.931  1.00  0.92           O  
ATOM   2167  CB  GLU A 151     -42.586   8.837 -34.327  1.00  0.92           C  
ATOM   2168  CG  GLU A 151     -44.047   9.177 -33.882  1.00  0.92           C  
ATOM   2169  CD  GLU A 151     -44.287  10.620 -33.473  1.00  0.92           C  
ATOM   2170  OE1 GLU A 151     -43.386  11.411 -33.557  1.00  0.92           O  
ATOM   2171  OE2 GLU A 151     -45.386  10.916 -33.068  1.00  0.92           O  
ATOM   2172  H   GLU A 151     -40.278   7.779 -34.917  1.00  0.92           H  
ATOM   2173  HA  GLU A 151     -42.648   6.782 -33.755  1.00  0.92           H  
ATOM   2174 1HB  GLU A 151     -41.899   9.132 -33.530  1.00  0.92           H  
ATOM   2175 2HB  GLU A 151     -42.345   9.435 -35.205  1.00  0.92           H  
ATOM   2176 1HG  GLU A 151     -44.719   8.950 -34.707  1.00  0.92           H  
ATOM   2177 2HG  GLU A 151     -44.313   8.526 -33.049  1.00  0.92           H  
ATOM   2178  N   GLY A 152     -44.412   6.233 -35.360  1.00  0.88           N  
ATOM   2179  CA  GLY A 152     -45.455   5.761 -36.267  1.00  0.88           C  
ATOM   2180  C   GLY A 152     -45.228   4.335 -36.785  1.00  0.88           C  
ATOM   2181  O   GLY A 152     -46.129   3.743 -37.383  1.00  0.88           O  
ATOM   2182  H   GLY A 152     -44.498   6.010 -34.378  1.00  0.88           H  
ATOM   2183 1HA  GLY A 152     -46.415   5.805 -35.753  1.00  0.88           H  
ATOM   2184 2HA  GLY A 152     -45.524   6.443 -37.113  1.00  0.88           H  
ATOM   2185  N   SER A 153     -44.036   3.784 -36.565  1.00  0.82           N  
ATOM   2186  CA  SER A 153     -43.729   2.432 -37.021  1.00  0.82           C  
ATOM   2187  C   SER A 153     -44.570   1.393 -36.291  1.00  0.82           C  
ATOM   2188  O   SER A 153     -44.853   1.540 -35.104  1.00  0.82           O  
ATOM   2189  CB  SER A 153     -42.271   2.122 -36.781  1.00  0.82           C  
ATOM   2190  OG  SER A 153     -41.443   3.006 -37.486  1.00  0.82           O  
ATOM   2191  H   SER A 153     -43.308   4.314 -36.083  1.00  0.82           H  
ATOM   2192  HA  SER A 153     -43.942   2.369 -38.088  1.00  0.82           H  
ATOM   2193 1HB  SER A 153     -42.053   2.193 -35.715  1.00  0.82           H  
ATOM   2194 2HB  SER A 153     -42.059   1.098 -37.091  1.00  0.82           H  
ATOM   2195  HG  SER A 153     -41.496   3.853 -36.981  1.00  0.82           H  
ATOM   2196  N   ARG A 154     -44.916   0.300 -36.975  1.00  0.77           N  
ATOM   2197  CA  ARG A 154     -45.624  -0.785 -36.294  1.00  0.77           C  
ATOM   2198  C   ARG A 154     -44.648  -1.894 -35.929  1.00  0.77           C  
ATOM   2199  O   ARG A 154     -44.998  -2.832 -35.205  1.00  0.77           O  
ATOM   2200  CB  ARG A 154     -46.715  -1.370 -37.160  1.00  0.77           C  
ATOM   2201  CG  ARG A 154     -47.814  -0.404 -37.521  1.00  0.77           C  
ATOM   2202  CD  ARG A 154     -48.933  -1.066 -38.246  1.00  0.77           C  
ATOM   2203  NE  ARG A 154     -49.758  -1.877 -37.346  1.00  0.77           N  
ATOM   2204  CZ  ARG A 154     -50.691  -2.764 -37.730  1.00  0.77           C  
ATOM   2205  NH1 ARG A 154     -50.899  -2.998 -39.011  1.00  0.77           N  
ATOM   2206  NH2 ARG A 154     -51.408  -3.395 -36.811  1.00  0.77           N  
ATOM   2207  H   ARG A 154     -44.697   0.226 -37.959  1.00  0.77           H  
ATOM   2208  HA  ARG A 154     -46.076  -0.398 -35.380  1.00  0.77           H  
ATOM   2209 1HB  ARG A 154     -46.282  -1.747 -38.087  1.00  0.77           H  
ATOM   2210 2HB  ARG A 154     -47.174  -2.215 -36.645  1.00  0.77           H  
ATOM   2211 1HG  ARG A 154     -48.206   0.031 -36.604  1.00  0.77           H  
ATOM   2212 2HG  ARG A 154     -47.412   0.392 -38.152  1.00  0.77           H  
ATOM   2213 1HD  ARG A 154     -49.561  -0.313 -38.710  1.00  0.77           H  
ATOM   2214 2HD  ARG A 154     -48.527  -1.719 -39.014  1.00  0.77           H  
ATOM   2215  HE  ARG A 154     -49.642  -1.735 -36.345  1.00  0.77           H  
ATOM   2216 1HH1 ARG A 154     -50.352  -2.514 -39.709  1.00  0.77           H  
ATOM   2217 2HH1 ARG A 154     -51.603  -3.664 -39.295  1.00  0.77           H  
ATOM   2218 1HH2 ARG A 154     -51.269  -3.183 -35.804  1.00  0.77           H  
ATOM   2219 2HH2 ARG A 154     -52.114  -4.059 -37.087  1.00  0.77           H  
ATOM   2220  N   ARG A 155     -43.459  -1.815 -36.524  1.00  0.72           N  
ATOM   2221  CA  ARG A 155     -42.406  -2.796 -36.336  1.00  0.72           C  
ATOM   2222  C   ARG A 155     -41.044  -2.094 -36.288  1.00  0.72           C  
ATOM   2223  O   ARG A 155     -40.703  -1.337 -37.207  1.00  0.72           O  
ATOM   2224  CB  ARG A 155     -42.386  -3.803 -37.473  1.00  0.72           C  
ATOM   2225  CG  ARG A 155     -43.659  -4.591 -37.724  1.00  0.72           C  
ATOM   2226  CD  ARG A 155     -43.480  -5.606 -38.815  1.00  0.72           C  
ATOM   2227  NE  ARG A 155     -42.553  -6.640 -38.396  1.00  0.72           N  
ATOM   2228  CZ  ARG A 155     -42.875  -7.651 -37.607  1.00  0.72           C  
ATOM   2229  NH1 ARG A 155     -44.110  -7.766 -37.151  1.00  0.72           N  
ATOM   2230  NH2 ARG A 155     -41.922  -8.492 -37.279  1.00  0.72           N  
ATOM   2231  H   ARG A 155     -43.270  -1.019 -37.108  1.00  0.72           H  
ATOM   2232  HA  ARG A 155     -42.573  -3.317 -35.397  1.00  0.72           H  
ATOM   2233 1HB  ARG A 155     -42.119  -3.311 -38.400  1.00  0.72           H  
ATOM   2234 2HB  ARG A 155     -41.625  -4.536 -37.244  1.00  0.72           H  
ATOM   2235 1HG  ARG A 155     -43.951  -5.110 -36.810  1.00  0.72           H  
ATOM   2236 2HG  ARG A 155     -44.455  -3.916 -38.030  1.00  0.72           H  
ATOM   2237 1HD  ARG A 155     -44.434  -6.073 -39.054  1.00  0.72           H  
ATOM   2238 2HD  ARG A 155     -43.072  -5.119 -39.704  1.00  0.72           H  
ATOM   2239  HE  ARG A 155     -41.566  -6.609 -38.695  1.00  0.72           H  
ATOM   2240 1HH1 ARG A 155     -44.809  -7.091 -37.408  1.00  0.72           H  
ATOM   2241 2HH1 ARG A 155     -44.352  -8.515 -36.490  1.00  0.72           H  
ATOM   2242 1HH2 ARG A 155     -40.982  -8.325 -37.656  1.00  0.72           H  
ATOM   2243 2HH2 ARG A 155     -42.104  -9.254 -36.617  1.00  0.72           H  
ATOM   2244  N   VAL A 156     -40.275  -2.349 -35.233  1.00  0.69           N  
ATOM   2245  CA  VAL A 156     -38.953  -1.733 -35.083  1.00  0.69           C  
ATOM   2246  C   VAL A 156     -37.869  -2.785 -34.837  1.00  0.69           C  
ATOM   2247  O   VAL A 156     -38.058  -3.685 -34.018  1.00  0.69           O  
ATOM   2248  CB  VAL A 156     -38.948  -0.702 -33.919  1.00  0.69           C  
ATOM   2249  CG1 VAL A 156     -37.554  -0.097 -33.766  1.00  0.69           C  
ATOM   2250  CG2 VAL A 156     -39.984   0.406 -34.183  1.00  0.69           C  
ATOM   2251  H   VAL A 156     -40.630  -2.984 -34.516  1.00  0.69           H  
ATOM   2252  HA  VAL A 156     -38.708  -1.204 -36.005  1.00  0.69           H  
ATOM   2253  HB  VAL A 156     -39.186  -1.212 -32.991  1.00  0.69           H  
ATOM   2254 1HG1 VAL A 156     -37.545   0.611 -32.938  1.00  0.69           H  
ATOM   2255 2HG1 VAL A 156     -36.852  -0.879 -33.572  1.00  0.69           H  
ATOM   2256 3HG1 VAL A 156     -37.277   0.416 -34.691  1.00  0.69           H  
ATOM   2257 1HG2 VAL A 156     -39.974   1.121 -33.360  1.00  0.69           H  
ATOM   2258 2HG2 VAL A 156     -39.731   0.917 -35.114  1.00  0.69           H  
ATOM   2259 3HG2 VAL A 156     -40.981  -0.027 -34.266  1.00  0.69           H  
ATOM   2260  N   HIS A 157     -36.767  -2.683 -35.575  1.00  0.68           N  
ATOM   2261  CA  HIS A 157     -35.604  -3.561 -35.431  1.00  0.68           C  
ATOM   2262  C   HIS A 157     -34.437  -2.741 -34.908  1.00  0.68           C  
ATOM   2263  O   HIS A 157     -34.064  -1.748 -35.527  1.00  0.68           O  
ATOM   2264  CB  HIS A 157     -35.203  -4.246 -36.745  1.00  0.68           C  
ATOM   2265  CG  HIS A 157     -33.998  -5.204 -36.616  1.00  0.68           C  
ATOM   2266  ND1 HIS A 157     -33.211  -5.546 -37.688  1.00  0.68           N  
ATOM   2267  CD2 HIS A 157     -33.478  -5.872 -35.550  1.00  0.68           C  
ATOM   2268  CE1 HIS A 157     -32.263  -6.379 -37.295  1.00  0.68           C  
ATOM   2269  NE2 HIS A 157     -32.406  -6.593 -36.002  1.00  0.68           N  
ATOM   2270  H   HIS A 157     -36.718  -1.924 -36.251  1.00  0.68           H  
ATOM   2271  HA  HIS A 157     -35.821  -4.337 -34.711  1.00  0.68           H  
ATOM   2272 1HB  HIS A 157     -36.053  -4.819 -37.129  1.00  0.68           H  
ATOM   2273 2HB  HIS A 157     -34.960  -3.487 -37.490  1.00  0.68           H  
ATOM   2274  HD2 HIS A 157     -33.829  -5.852 -34.533  1.00  0.68           H  
ATOM   2275  HE1 HIS A 157     -31.500  -6.810 -37.928  1.00  0.68           H  
ATOM   2276  HE2 HIS A 157     -31.817  -7.197 -35.416  1.00  0.68           H  
ATOM   2277  N   ILE A 158     -33.919  -3.103 -33.748  1.00  0.70           N  
ATOM   2278  CA  ILE A 158     -32.820  -2.358 -33.155  1.00  0.70           C  
ATOM   2279  C   ILE A 158     -31.555  -3.208 -33.122  1.00  0.70           C  
ATOM   2280  O   ILE A 158     -31.572  -4.306 -32.566  1.00  0.70           O  
ATOM   2281  CB  ILE A 158     -33.185  -1.971 -31.721  1.00  0.70           C  
ATOM   2282  CG1 ILE A 158     -34.459  -1.141 -31.732  1.00  0.70           C  
ATOM   2283  CG2 ILE A 158     -32.032  -1.202 -31.066  1.00  0.70           C  
ATOM   2284  CD1 ILE A 158     -35.089  -0.991 -30.395  1.00  0.70           C  
ATOM   2285  H   ILE A 158     -34.304  -3.923 -33.278  1.00  0.70           H  
ATOM   2286  HA  ILE A 158     -32.633  -1.463 -33.740  1.00  0.70           H  
ATOM   2287  HB  ILE A 158     -33.372  -2.850 -31.170  1.00  0.70           H  
ATOM   2288 1HG1 ILE A 158     -34.223  -0.151 -32.120  1.00  0.70           H  
ATOM   2289 2HG1 ILE A 158     -35.170  -1.610 -32.383  1.00  0.70           H  
ATOM   2290 1HG2 ILE A 158     -32.304  -0.941 -30.044  1.00  0.70           H  
ATOM   2291 2HG2 ILE A 158     -31.134  -1.824 -31.055  1.00  0.70           H  
ATOM   2292 3HG2 ILE A 158     -31.835  -0.290 -31.637  1.00  0.70           H  
ATOM   2293 1HD1 ILE A 158     -35.989  -0.381 -30.472  1.00  0.70           H  
ATOM   2294 2HD1 ILE A 158     -35.353  -1.971 -30.003  1.00  0.70           H  
ATOM   2295 3HD1 ILE A 158     -34.389  -0.533 -29.752  1.00  0.70           H  
ATOM   2296  N   VAL A 159     -30.468  -2.705 -33.701  1.00  0.74           N  
ATOM   2297  CA  VAL A 159     -29.190  -3.410 -33.691  1.00  0.74           C  
ATOM   2298  C   VAL A 159     -28.191  -2.667 -32.809  1.00  0.74           C  
ATOM   2299  O   VAL A 159     -27.637  -1.635 -33.194  1.00  0.74           O  
ATOM   2300  CB  VAL A 159     -28.642  -3.543 -35.123  1.00  0.74           C  
ATOM   2301  CG1 VAL A 159     -27.307  -4.254 -35.125  1.00  0.74           C  
ATOM   2302  CG2 VAL A 159     -29.625  -4.329 -35.969  1.00  0.74           C  
ATOM   2303  H   VAL A 159     -30.541  -1.803 -34.165  1.00  0.74           H  
ATOM   2304  HA  VAL A 159     -29.340  -4.406 -33.276  1.00  0.74           H  
ATOM   2305  HB  VAL A 159     -28.505  -2.552 -35.537  1.00  0.74           H  
ATOM   2306 1HG1 VAL A 159     -26.931  -4.330 -36.143  1.00  0.74           H  
ATOM   2307 2HG1 VAL A 159     -26.610  -3.690 -34.520  1.00  0.74           H  
ATOM   2308 3HG1 VAL A 159     -27.428  -5.255 -34.705  1.00  0.74           H  
ATOM   2309 1HG2 VAL A 159     -29.251  -4.408 -36.986  1.00  0.74           H  
ATOM   2310 2HG2 VAL A 159     -29.748  -5.320 -35.557  1.00  0.74           H  
ATOM   2311 3HG2 VAL A 159     -30.585  -3.830 -35.972  1.00  0.74           H  
ATOM   2312  N   ASP A 160     -27.976  -3.216 -31.622  1.00  0.80           N  
ATOM   2313  CA  ASP A 160     -27.121  -2.627 -30.596  1.00  0.80           C  
ATOM   2314  C   ASP A 160     -25.766  -3.291 -30.656  1.00  0.80           C  
ATOM   2315  O   ASP A 160     -25.660  -4.526 -30.613  1.00  0.80           O  
ATOM   2316  CB  ASP A 160     -27.753  -2.823 -29.241  1.00  0.80           C  
ATOM   2317  CG  ASP A 160     -27.109  -2.129 -28.043  1.00  0.80           C  
ATOM   2318  OD1 ASP A 160     -27.266  -0.921 -27.855  1.00  0.80           O  
ATOM   2319  OD2 ASP A 160     -26.519  -2.833 -27.260  1.00  0.80           O  
ATOM   2320  H   ASP A 160     -28.449  -4.099 -31.406  1.00  0.80           H  
ATOM   2321  HA  ASP A 160     -26.995  -1.563 -30.795  1.00  0.80           H  
ATOM   2322 1HB  ASP A 160     -28.799  -2.530 -29.295  1.00  0.80           H  
ATOM   2323 2HB  ASP A 160     -27.702  -3.880 -29.051  1.00  0.80           H  
ATOM   2324  N   LEU A 161     -24.730  -2.496 -30.789  1.00  0.88           N  
ATOM   2325  CA  LEU A 161     -23.431  -3.100 -30.945  1.00  0.88           C  
ATOM   2326  C   LEU A 161     -22.774  -3.251 -29.590  1.00  0.88           C  
ATOM   2327  O   LEU A 161     -22.916  -2.380 -28.739  1.00  0.88           O  
ATOM   2328  CB  LEU A 161     -22.612  -2.231 -31.849  1.00  0.88           C  
ATOM   2329  CG  LEU A 161     -23.312  -1.913 -33.125  1.00  0.88           C  
ATOM   2330  CD1 LEU A 161     -22.408  -1.188 -33.911  1.00  0.88           C  
ATOM   2331  CD2 LEU A 161     -23.847  -3.145 -33.803  1.00  0.88           C  
ATOM   2332  H   LEU A 161     -24.857  -1.480 -30.807  1.00  0.88           H  
ATOM   2333  HA  LEU A 161     -23.546  -4.078 -31.397  1.00  0.88           H  
ATOM   2334 1HB  LEU A 161     -22.401  -1.292 -31.337  1.00  0.88           H  
ATOM   2335 2HB  LEU A 161     -21.669  -2.726 -32.072  1.00  0.88           H  
ATOM   2336  HG  LEU A 161     -24.160  -1.253 -32.912  1.00  0.88           H  
ATOM   2337 1HD1 LEU A 161     -22.904  -0.906 -34.838  1.00  0.88           H  
ATOM   2338 2HD1 LEU A 161     -22.078  -0.310 -33.370  1.00  0.88           H  
ATOM   2339 3HD1 LEU A 161     -21.563  -1.821 -34.104  1.00  0.88           H  
ATOM   2340 1HD2 LEU A 161     -24.354  -2.844 -34.719  1.00  0.88           H  
ATOM   2341 2HD2 LEU A 161     -23.065  -3.814 -34.035  1.00  0.88           H  
ATOM   2342 3HD2 LEU A 161     -24.551  -3.650 -33.155  1.00  0.88           H  
ATOM   2343  N   ASP A 162     -22.038  -4.341 -29.389  1.00  0.95           N  
ATOM   2344  CA  ASP A 162     -21.390  -4.593 -28.104  1.00  0.95           C  
ATOM   2345  C   ASP A 162     -22.438  -4.562 -26.984  1.00  0.95           C  
ATOM   2346  O   ASP A 162     -22.238  -3.935 -25.939  1.00  0.95           O  
ATOM   2347  CB  ASP A 162     -20.307  -3.546 -27.818  1.00  0.95           C  
ATOM   2348  CG  ASP A 162     -19.302  -3.984 -26.731  1.00  0.95           C  
ATOM   2349  OD1 ASP A 162     -19.053  -5.152 -26.588  1.00  0.95           O  
ATOM   2350  OD2 ASP A 162     -18.780  -3.120 -26.051  1.00  0.95           O  
ATOM   2351  H   ASP A 162     -21.945  -5.022 -30.125  1.00  0.95           H  
ATOM   2352  HA  ASP A 162     -20.939  -5.585 -28.126  1.00  0.95           H  
ATOM   2353 1HB  ASP A 162     -19.766  -3.348 -28.727  1.00  0.95           H  
ATOM   2354 2HB  ASP A 162     -20.773  -2.611 -27.500  1.00  0.95           H  
ATOM   2355  N   ALA A 163     -23.549  -5.284 -27.178  1.00  1.00           N  
ATOM   2356  CA  ALA A 163     -24.681  -5.297 -26.247  1.00  1.00           C  
ATOM   2357  C   ALA A 163     -24.439  -6.152 -25.021  1.00  1.00           C  
ATOM   2358  O   ALA A 163     -25.214  -7.051 -24.705  1.00  1.00           O  
ATOM   2359  CB  ALA A 163     -25.896  -5.847 -26.942  1.00  1.00           C  
ATOM   2360  H   ALA A 163     -23.605  -5.844 -28.021  1.00  1.00           H  
ATOM   2361  HA  ALA A 163     -24.868  -4.269 -25.934  1.00  1.00           H  
ATOM   2362 1HB  ALA A 163     -26.731  -5.821 -26.260  1.00  1.00           H  
ATOM   2363 2HB  ALA A 163     -26.114  -5.241 -27.818  1.00  1.00           H  
ATOM   2364 3HB  ALA A 163     -25.692  -6.868 -27.243  1.00  1.00           H  
ATOM   2365  N   ALA A 164     -23.374  -5.847 -24.313  1.00  1.03           N  
ATOM   2366  CA  ALA A 164     -22.977  -6.583 -23.131  1.00  1.03           C  
ATOM   2367  C   ALA A 164     -23.982  -6.503 -21.987  1.00  1.03           C  
ATOM   2368  O   ALA A 164     -24.099  -7.447 -21.217  1.00  1.03           O  
ATOM   2369  CB  ALA A 164     -21.623  -6.092 -22.671  1.00  1.03           C  
ATOM   2370  H   ALA A 164     -22.807  -5.072 -24.652  1.00  1.03           H  
ATOM   2371  HA  ALA A 164     -22.890  -7.633 -23.410  1.00  1.03           H  
ATOM   2372 1HB  ALA A 164     -21.299  -6.675 -21.809  1.00  1.03           H  
ATOM   2373 2HB  ALA A 164     -20.903  -6.206 -23.485  1.00  1.03           H  
ATOM   2374 3HB  ALA A 164     -21.690  -5.048 -22.402  1.00  1.03           H  
ATOM   2375  N   HIS A 165     -24.666  -5.369 -21.813  1.00  1.02           N  
ATOM   2376  CA  HIS A 165     -25.529  -5.280 -20.639  1.00  1.02           C  
ATOM   2377  C   HIS A 165     -27.001  -4.975 -20.939  1.00  1.02           C  
ATOM   2378  O   HIS A 165     -27.887  -5.401 -20.189  1.00  1.02           O  
ATOM   2379  CB  HIS A 165     -24.907  -4.248 -19.696  1.00  1.02           C  
ATOM   2380  CG  HIS A 165     -23.493  -4.659 -19.375  1.00  1.02           C  
ATOM   2381  ND1 HIS A 165     -23.190  -5.738 -18.584  1.00  1.02           N  
ATOM   2382  CD2 HIS A 165     -22.314  -4.173 -19.809  1.00  1.02           C  
ATOM   2383  CE1 HIS A 165     -21.875  -5.886 -18.539  1.00  1.02           C  
ATOM   2384  NE2 HIS A 165     -21.326  -4.948 -19.268  1.00  1.02           N  
ATOM   2385  H   HIS A 165     -24.569  -4.611 -22.467  1.00  1.02           H  
ATOM   2386  HA  HIS A 165     -25.519  -6.235 -20.118  1.00  1.02           H  
ATOM   2387 1HB  HIS A 165     -24.896  -3.262 -20.164  1.00  1.02           H  
ATOM   2388 2HB  HIS A 165     -25.480  -4.183 -18.770  1.00  1.02           H  
ATOM   2389  HD2 HIS A 165     -22.173  -3.327 -20.479  1.00  1.02           H  
ATOM   2390  HE1 HIS A 165     -21.331  -6.659 -17.998  1.00  1.02           H  
ATOM   2391  HE2 HIS A 165     -20.334  -4.819 -19.421  1.00  1.02           H  
ATOM   2392  N   GLY A 166     -27.284  -4.236 -22.014  1.00  0.98           N  
ATOM   2393  CA  GLY A 166     -28.671  -3.935 -22.380  1.00  0.98           C  
ATOM   2394  C   GLY A 166     -29.377  -2.930 -21.469  1.00  0.98           C  
ATOM   2395  O   GLY A 166     -30.601  -2.794 -21.523  1.00  0.98           O  
ATOM   2396  H   GLY A 166     -26.541  -3.900 -22.604  1.00  0.98           H  
ATOM   2397 1HA  GLY A 166     -28.685  -3.556 -23.403  1.00  0.98           H  
ATOM   2398 2HA  GLY A 166     -29.238  -4.862 -22.388  1.00  0.98           H  
ATOM   2399  N   VAL A 167     -28.617  -2.210 -20.650  1.00  0.94           N  
ATOM   2400  CA  VAL A 167     -29.176  -1.261 -19.686  1.00  0.94           C  
ATOM   2401  C   VAL A 167     -30.008  -0.166 -20.357  1.00  0.94           C  
ATOM   2402  O   VAL A 167     -30.938   0.383 -19.765  1.00  0.94           O  
ATOM   2403  CB  VAL A 167     -28.033  -0.652 -18.832  1.00  0.94           C  
ATOM   2404  CG1 VAL A 167     -27.130   0.280 -19.672  1.00  0.94           C  
ATOM   2405  CG2 VAL A 167     -28.623   0.124 -17.677  1.00  0.94           C  
ATOM   2406  H   VAL A 167     -27.619  -2.340 -20.687  1.00  0.94           H  
ATOM   2407  HA  VAL A 167     -29.830  -1.818 -19.013  1.00  0.94           H  
ATOM   2408  HB  VAL A 167     -27.411  -1.461 -18.456  1.00  0.94           H  
ATOM   2409 1HG1 VAL A 167     -26.335   0.675 -19.042  1.00  0.94           H  
ATOM   2410 2HG1 VAL A 167     -26.691  -0.277 -20.498  1.00  0.94           H  
ATOM   2411 3HG1 VAL A 167     -27.707   1.112 -20.067  1.00  0.94           H  
ATOM   2412 1HG2 VAL A 167     -27.819   0.533 -17.069  1.00  0.94           H  
ATOM   2413 2HG2 VAL A 167     -29.239   0.937 -18.063  1.00  0.94           H  
ATOM   2414 3HG2 VAL A 167     -29.237  -0.540 -17.069  1.00  0.94           H  
ATOM   2415  N   GLN A 168     -29.663   0.140 -21.598  1.00  0.89           N  
ATOM   2416  CA  GLN A 168     -30.334   1.128 -22.415  1.00  0.89           C  
ATOM   2417  C   GLN A 168     -31.649   0.684 -23.043  1.00  0.89           C  
ATOM   2418  O   GLN A 168     -32.399   1.507 -23.567  1.00  0.89           O  
ATOM   2419  CB  GLN A 168     -29.377   1.546 -23.513  1.00  0.89           C  
ATOM   2420  CG  GLN A 168     -29.027   0.474 -24.549  1.00  0.89           C  
ATOM   2421  CD  GLN A 168     -27.845  -0.387 -24.090  1.00  0.89           C  
ATOM   2422  OE1 GLN A 168     -27.664  -0.634 -22.891  1.00  0.89           O  
ATOM   2423  NE2 GLN A 168     -27.026  -0.823 -25.034  1.00  0.89           N  
ATOM   2424  H   GLN A 168     -28.883  -0.356 -21.998  1.00  0.89           H  
ATOM   2425  HA  GLN A 168     -30.543   1.992 -21.783  1.00  0.89           H  
ATOM   2426 1HB  GLN A 168     -29.751   2.434 -24.031  1.00  0.89           H  
ATOM   2427 2HB  GLN A 168     -28.469   1.804 -23.038  1.00  0.89           H  
ATOM   2428 1HG  GLN A 168     -29.876  -0.177 -24.726  1.00  0.89           H  
ATOM   2429 2HG  GLN A 168     -28.741   0.966 -25.479  1.00  0.89           H  
ATOM   2430 1HE2 GLN A 168     -26.234  -1.385 -24.818  1.00  0.89           H  
ATOM   2431 2HE2 GLN A 168     -27.194  -0.604 -26.026  1.00  0.89           H  
ATOM   2432  N   TRP A 169     -31.939  -0.603 -23.013  1.00  0.84           N  
ATOM   2433  CA  TRP A 169     -33.123  -1.064 -23.700  1.00  0.84           C  
ATOM   2434  C   TRP A 169     -34.453  -0.859 -22.980  1.00  0.84           C  
ATOM   2435  O   TRP A 169     -35.381  -0.366 -23.613  1.00  0.84           O  
ATOM   2436  CB  TRP A 169     -32.946  -2.496 -24.104  1.00  0.84           C  
ATOM   2437  CG  TRP A 169     -32.150  -2.701 -25.301  1.00  0.84           C  
ATOM   2438  CD1 TRP A 169     -32.068  -1.896 -26.391  1.00  0.84           C  
ATOM   2439  CD2 TRP A 169     -31.272  -3.806 -25.552  1.00  0.84           C  
ATOM   2440  NE1 TRP A 169     -31.240  -2.453 -27.313  1.00  0.84           N  
ATOM   2441  CE2 TRP A 169     -30.749  -3.630 -26.804  1.00  0.84           C  
ATOM   2442  CE3 TRP A 169     -30.902  -4.925 -24.824  1.00  0.84           C  
ATOM   2443  CZ2 TRP A 169     -29.906  -4.548 -27.357  1.00  0.84           C  
ATOM   2444  CZ3 TRP A 169     -30.037  -5.829 -25.400  1.00  0.84           C  
ATOM   2445  CH2 TRP A 169     -29.569  -5.643 -26.628  1.00  0.84           C  
ATOM   2446  H   TRP A 169     -31.336  -1.271 -22.529  1.00  0.84           H  
ATOM   2447  HA  TRP A 169     -33.185  -0.497 -24.630  1.00  0.84           H  
ATOM   2448 1HB  TRP A 169     -32.468  -3.060 -23.322  1.00  0.84           H  
ATOM   2449 2HB  TRP A 169     -33.925  -2.919 -24.275  1.00  0.84           H  
ATOM   2450  HD1 TRP A 169     -32.606  -0.961 -26.520  1.00  0.84           H  
ATOM   2451  HE1 TRP A 169     -31.028  -2.065 -28.219  1.00  0.84           H  
ATOM   2452  HE3 TRP A 169     -31.288  -5.090 -23.821  1.00  0.84           H  
ATOM   2453  HZ2 TRP A 169     -29.537  -4.448 -28.338  1.00  0.84           H  
ATOM   2454  HZ3 TRP A 169     -29.757  -6.702 -24.850  1.00  0.84           H  
ATOM   2455  HH2 TRP A 169     -28.904  -6.380 -27.060  1.00  0.84           H  
ATOM   2456  N   PRO A 170     -34.622  -1.195 -21.688  1.00  0.80           N  
ATOM   2457  CA  PRO A 170     -35.862  -1.001 -20.962  1.00  0.80           C  
ATOM   2458  C   PRO A 170     -36.526   0.359 -21.280  1.00  0.80           C  
ATOM   2459  O   PRO A 170     -37.666   0.335 -21.735  1.00  0.80           O  
ATOM   2460  CB  PRO A 170     -35.424  -1.211 -19.504  1.00  0.80           C  
ATOM   2461  CG  PRO A 170     -34.333  -2.240 -19.631  1.00  0.80           C  
ATOM   2462  CD  PRO A 170     -33.552  -1.811 -20.858  1.00  0.80           C  
ATOM   2463  HA  PRO A 170     -36.546  -1.808 -21.246  1.00  0.80           H  
ATOM   2464 1HB  PRO A 170     -35.131  -0.323 -18.998  1.00  0.80           H  
ATOM   2465 2HB  PRO A 170     -36.275  -1.608 -18.934  1.00  0.80           H  
ATOM   2466 1HG  PRO A 170     -33.712  -2.246 -18.720  1.00  0.80           H  
ATOM   2467 2HG  PRO A 170     -34.767  -3.246 -19.729  1.00  0.80           H  
ATOM   2468 1HD  PRO A 170     -32.800  -1.080 -20.570  1.00  0.80           H  
ATOM   2469 2HD  PRO A 170     -33.129  -2.689 -21.310  1.00  0.80           H  
ATOM   2470  N   PRO A 171     -35.893   1.559 -21.092  1.00  0.76           N  
ATOM   2471  CA  PRO A 171     -36.512   2.847 -21.370  1.00  0.76           C  
ATOM   2472  C   PRO A 171     -36.866   3.056 -22.845  1.00  0.76           C  
ATOM   2473  O   PRO A 171     -37.737   3.866 -23.171  1.00  0.76           O  
ATOM   2474  CB  PRO A 171     -35.436   3.850 -20.923  1.00  0.76           C  
ATOM   2475  CG  PRO A 171     -34.141   3.089 -20.981  1.00  0.76           C  
ATOM   2476  CD  PRO A 171     -34.490   1.698 -20.575  1.00  0.76           C  
ATOM   2477  HA  PRO A 171     -37.411   2.950 -20.741  1.00  0.76           H  
ATOM   2478 1HB  PRO A 171     -35.438   4.719 -21.596  1.00  0.76           H  
ATOM   2479 2HB  PRO A 171     -35.669   4.225 -19.915  1.00  0.76           H  
ATOM   2480 1HG  PRO A 171     -33.730   3.121 -21.996  1.00  0.76           H  
ATOM   2481 2HG  PRO A 171     -33.390   3.545 -20.321  1.00  0.76           H  
ATOM   2482 1HD  PRO A 171     -33.773   1.057 -21.039  1.00  0.76           H  
ATOM   2483 2HD  PRO A 171     -34.455   1.650 -19.488  1.00  0.76           H  
ATOM   2484  N   LEU A 172     -36.206   2.328 -23.753  1.00  0.73           N  
ATOM   2485  CA  LEU A 172     -36.500   2.478 -25.167  1.00  0.73           C  
ATOM   2486  C   LEU A 172     -37.781   1.714 -25.417  1.00  0.73           C  
ATOM   2487  O   LEU A 172     -38.725   2.236 -26.005  1.00  0.73           O  
ATOM   2488  CB  LEU A 172     -35.327   1.976 -26.025  1.00  0.73           C  
ATOM   2489  CG  LEU A 172     -35.462   2.111 -27.543  1.00  0.73           C  
ATOM   2490  CD1 LEU A 172     -35.682   3.550 -27.922  1.00  0.73           C  
ATOM   2491  CD2 LEU A 172     -34.176   1.650 -28.174  1.00  0.73           C  
ATOM   2492  H   LEU A 172     -35.525   1.627 -23.482  1.00  0.73           H  
ATOM   2493  HA  LEU A 172     -36.669   3.530 -25.392  1.00  0.73           H  
ATOM   2494 1HB  LEU A 172     -34.430   2.494 -25.717  1.00  0.73           H  
ATOM   2495 2HB  LEU A 172     -35.185   0.920 -25.813  1.00  0.73           H  
ATOM   2496  HG  LEU A 172     -36.300   1.512 -27.891  1.00  0.73           H  
ATOM   2497 1HD1 LEU A 172     -35.770   3.640 -29.004  1.00  0.73           H  
ATOM   2498 2HD1 LEU A 172     -36.588   3.895 -27.453  1.00  0.73           H  
ATOM   2499 3HD1 LEU A 172     -34.852   4.148 -27.583  1.00  0.73           H  
ATOM   2500 1HD2 LEU A 172     -34.246   1.744 -29.257  1.00  0.73           H  
ATOM   2501 2HD2 LEU A 172     -33.358   2.267 -27.816  1.00  0.73           H  
ATOM   2502 3HD2 LEU A 172     -33.993   0.618 -27.896  1.00  0.73           H  
ATOM   2503  N   LEU A 173     -37.832   0.484 -24.908  1.00  0.71           N  
ATOM   2504  CA  LEU A 173     -39.024  -0.337 -25.057  1.00  0.71           C  
ATOM   2505  C   LEU A 173     -40.200   0.320 -24.338  1.00  0.71           C  
ATOM   2506  O   LEU A 173     -41.323   0.329 -24.842  1.00  0.71           O  
ATOM   2507  CB  LEU A 173     -38.767  -1.750 -24.517  1.00  0.71           C  
ATOM   2508  CG  LEU A 173     -37.835  -2.653 -25.344  1.00  0.71           C  
ATOM   2509  CD1 LEU A 173     -37.563  -3.925 -24.578  1.00  0.71           C  
ATOM   2510  CD2 LEU A 173     -38.500  -2.995 -26.658  1.00  0.71           C  
ATOM   2511  H   LEU A 173     -37.019   0.122 -24.409  1.00  0.71           H  
ATOM   2512  HA  LEU A 173     -39.264  -0.414 -26.114  1.00  0.71           H  
ATOM   2513 1HB  LEU A 173     -38.279  -1.632 -23.553  1.00  0.71           H  
ATOM   2514 2HB  LEU A 173     -39.707  -2.261 -24.365  1.00  0.71           H  
ATOM   2515  HG  LEU A 173     -36.885  -2.140 -25.528  1.00  0.71           H  
ATOM   2516 1HD1 LEU A 173     -36.923  -4.567 -25.167  1.00  0.71           H  
ATOM   2517 2HD1 LEU A 173     -37.075  -3.685 -23.631  1.00  0.71           H  
ATOM   2518 3HD1 LEU A 173     -38.500  -4.432 -24.388  1.00  0.71           H  
ATOM   2519 1HD2 LEU A 173     -37.844  -3.638 -27.227  1.00  0.71           H  
ATOM   2520 2HD2 LEU A 173     -39.430  -3.518 -26.471  1.00  0.71           H  
ATOM   2521 3HD2 LEU A 173     -38.699  -2.083 -27.219  1.00  0.71           H  
ATOM   2522  N   GLN A 174     -39.942   0.935 -23.183  1.00  0.70           N  
ATOM   2523  CA  GLN A 174     -41.006   1.609 -22.467  1.00  0.70           C  
ATOM   2524  C   GLN A 174     -41.593   2.695 -23.345  1.00  0.70           C  
ATOM   2525  O   GLN A 174     -42.800   2.728 -23.590  1.00  0.70           O  
ATOM   2526  CB  GLN A 174     -40.477   2.235 -21.179  1.00  0.70           C  
ATOM   2527  CG  GLN A 174     -41.522   2.933 -20.358  1.00  0.70           C  
ATOM   2528  CD  GLN A 174     -40.954   3.588 -19.117  1.00  0.70           C  
ATOM   2529  OE1 GLN A 174     -39.949   3.137 -18.548  1.00  0.70           O  
ATOM   2530  NE2 GLN A 174     -41.597   4.664 -18.681  1.00  0.70           N  
ATOM   2531  H   GLN A 174     -39.008   0.904 -22.785  1.00  0.70           H  
ATOM   2532  HA  GLN A 174     -41.783   0.904 -22.227  1.00  0.70           H  
ATOM   2533 1HB  GLN A 174     -39.985   1.488 -20.574  1.00  0.70           H  
ATOM   2534 2HB  GLN A 174     -39.729   2.980 -21.435  1.00  0.70           H  
ATOM   2535 1HG  GLN A 174     -41.972   3.712 -20.973  1.00  0.70           H  
ATOM   2536 2HG  GLN A 174     -42.280   2.219 -20.055  1.00  0.70           H  
ATOM   2537 1HE2 GLN A 174     -41.283   5.149 -17.870  1.00  0.70           H  
ATOM   2538 2HE2 GLN A 174     -42.431   4.996 -19.186  1.00  0.70           H  
ATOM   2539  N   ALA A 175     -40.726   3.549 -23.884  1.00  0.70           N  
ATOM   2540  CA  ALA A 175     -41.159   4.633 -24.742  1.00  0.70           C  
ATOM   2541  C   ALA A 175     -41.860   4.144 -26.010  1.00  0.70           C  
ATOM   2542  O   ALA A 175     -42.843   4.746 -26.450  1.00  0.70           O  
ATOM   2543  CB  ALA A 175     -39.977   5.467 -25.096  1.00  0.70           C  
ATOM   2544  H   ALA A 175     -39.728   3.476 -23.673  1.00  0.70           H  
ATOM   2545  HA  ALA A 175     -41.868   5.241 -24.179  1.00  0.70           H  
ATOM   2546 1HB  ALA A 175     -40.304   6.297 -25.707  1.00  0.70           H  
ATOM   2547 2HB  ALA A 175     -39.503   5.837 -24.187  1.00  0.70           H  
ATOM   2548 3HB  ALA A 175     -39.276   4.846 -25.638  1.00  0.70           H  
ATOM   2549  N   ILE A 176     -41.388   3.039 -26.589  1.00  0.72           N  
ATOM   2550  CA  ILE A 176     -42.029   2.509 -27.784  1.00  0.72           C  
ATOM   2551  C   ILE A 176     -43.465   2.121 -27.463  1.00  0.72           C  
ATOM   2552  O   ILE A 176     -44.386   2.420 -28.227  1.00  0.72           O  
ATOM   2553  CB  ILE A 176     -41.245   1.311 -28.371  1.00  0.72           C  
ATOM   2554  CG1 ILE A 176     -39.885   1.803 -28.969  1.00  0.72           C  
ATOM   2555  CG2 ILE A 176     -42.071   0.603 -29.415  1.00  0.72           C  
ATOM   2556  CD1 ILE A 176     -38.891   0.696 -29.308  1.00  0.72           C  
ATOM   2557  H   ILE A 176     -40.560   2.580 -26.213  1.00  0.72           H  
ATOM   2558  HA  ILE A 176     -42.050   3.291 -28.539  1.00  0.72           H  
ATOM   2559  HB  ILE A 176     -41.013   0.615 -27.568  1.00  0.72           H  
ATOM   2560 1HG1 ILE A 176     -40.093   2.362 -29.880  1.00  0.72           H  
ATOM   2561 2HG1 ILE A 176     -39.423   2.470 -28.266  1.00  0.72           H  
ATOM   2562 1HG2 ILE A 176     -41.522  -0.235 -29.807  1.00  0.72           H  
ATOM   2563 2HG2 ILE A 176     -42.996   0.250 -28.967  1.00  0.72           H  
ATOM   2564 3HG2 ILE A 176     -42.292   1.295 -30.218  1.00  0.72           H  
ATOM   2565 1HD1 ILE A 176     -37.984   1.138 -29.718  1.00  0.72           H  
ATOM   2566 2HD1 ILE A 176     -38.645   0.140 -28.407  1.00  0.72           H  
ATOM   2567 3HD1 ILE A 176     -39.326   0.026 -30.043  1.00  0.72           H  
ATOM   2568  N   ALA A 177     -43.670   1.452 -26.332  1.00  0.75           N  
ATOM   2569  CA  ALA A 177     -45.017   1.096 -25.921  1.00  0.75           C  
ATOM   2570  C   ALA A 177     -45.878   2.331 -25.623  1.00  0.75           C  
ATOM   2571  O   ALA A 177     -47.020   2.422 -26.077  1.00  0.75           O  
ATOM   2572  CB  ALA A 177     -44.946   0.223 -24.689  1.00  0.75           C  
ATOM   2573  H   ALA A 177     -42.874   1.204 -25.740  1.00  0.75           H  
ATOM   2574  HA  ALA A 177     -45.486   0.549 -26.734  1.00  0.75           H  
ATOM   2575 1HB  ALA A 177     -45.947  -0.077 -24.386  1.00  0.75           H  
ATOM   2576 2HB  ALA A 177     -44.358  -0.651 -24.896  1.00  0.75           H  
ATOM   2577 3HB  ALA A 177     -44.475   0.784 -23.883  1.00  0.75           H  
ATOM   2578  N   GLU A 178     -45.314   3.319 -24.918  1.00  0.80           N  
ATOM   2579  CA  GLU A 178     -46.053   4.530 -24.537  1.00  0.80           C  
ATOM   2580  C   GLU A 178     -46.518   5.348 -25.734  1.00  0.80           C  
ATOM   2581  O   GLU A 178     -47.595   5.943 -25.709  1.00  0.80           O  
ATOM   2582  CB  GLU A 178     -45.224   5.398 -23.588  1.00  0.80           C  
ATOM   2583  CG  GLU A 178     -45.061   4.797 -22.182  1.00  0.80           C  
ATOM   2584  CD  GLU A 178     -44.131   5.570 -21.276  1.00  0.80           C  
ATOM   2585  OE1 GLU A 178     -43.491   6.490 -21.724  1.00  0.80           O  
ATOM   2586  OE2 GLU A 178     -44.060   5.219 -20.117  1.00  0.80           O  
ATOM   2587  H   GLU A 178     -44.354   3.205 -24.591  1.00  0.80           H  
ATOM   2588  HA  GLU A 178     -46.943   4.213 -23.994  1.00  0.80           H  
ATOM   2589 1HB  GLU A 178     -44.233   5.543 -24.010  1.00  0.80           H  
ATOM   2590 2HB  GLU A 178     -45.686   6.379 -23.490  1.00  0.80           H  
ATOM   2591 1HG  GLU A 178     -46.042   4.754 -21.713  1.00  0.80           H  
ATOM   2592 2HG  GLU A 178     -44.698   3.777 -22.277  1.00  0.80           H  
ATOM   2593  N   ARG A 179     -45.716   5.363 -26.792  1.00  0.86           N  
ATOM   2594  CA  ARG A 179     -46.039   6.111 -27.997  1.00  0.86           C  
ATOM   2595  C   ARG A 179     -46.930   5.340 -28.969  1.00  0.86           C  
ATOM   2596  O   ARG A 179     -47.213   5.823 -30.069  1.00  0.86           O  
ATOM   2597  CB  ARG A 179     -44.778   6.510 -28.742  1.00  0.86           C  
ATOM   2598  CG  ARG A 179     -43.877   7.535 -28.049  1.00  0.86           C  
ATOM   2599  CD  ARG A 179     -42.742   7.905 -28.938  1.00  0.86           C  
ATOM   2600  NE  ARG A 179     -41.900   8.964 -28.393  1.00  0.86           N  
ATOM   2601  CZ  ARG A 179     -41.175   9.782 -29.177  1.00  0.86           C  
ATOM   2602  NH1 ARG A 179     -41.255   9.602 -30.470  1.00  0.86           N  
ATOM   2603  NH2 ARG A 179     -40.424  10.745 -28.661  1.00  0.86           N  
ATOM   2604  H   ARG A 179     -44.821   4.873 -26.742  1.00  0.86           H  
ATOM   2605  HA  ARG A 179     -46.564   7.017 -27.699  1.00  0.86           H  
ATOM   2606 1HB  ARG A 179     -44.173   5.613 -28.903  1.00  0.86           H  
ATOM   2607 2HB  ARG A 179     -45.042   6.906 -29.720  1.00  0.86           H  
ATOM   2608 1HG  ARG A 179     -44.451   8.432 -27.822  1.00  0.86           H  
ATOM   2609 2HG  ARG A 179     -43.479   7.113 -27.127  1.00  0.86           H  
ATOM   2610 1HD  ARG A 179     -42.117   7.023 -29.090  1.00  0.86           H  
ATOM   2611 2HD  ARG A 179     -43.130   8.241 -29.901  1.00  0.86           H  
ATOM   2612  HE  ARG A 179     -41.858   9.089 -27.391  1.00  0.86           H  
ATOM   2613 1HH1 ARG A 179     -41.832   8.851 -30.813  1.00  0.86           H  
ATOM   2614 2HH1 ARG A 179     -40.762  10.203 -31.121  1.00  0.86           H  
ATOM   2615 1HH2 ARG A 179     -40.383  10.870 -27.660  1.00  0.86           H  
ATOM   2616 2HH2 ARG A 179     -39.888  11.381 -29.279  1.00  0.86           H  
ATOM   2617  N   ALA A 180     -47.337   4.129 -28.602  1.00  0.91           N  
ATOM   2618  CA  ALA A 180     -48.153   3.307 -29.473  1.00  0.91           C  
ATOM   2619  C   ALA A 180     -49.496   3.947 -29.783  1.00  0.91           C  
ATOM   2620  O   ALA A 180     -50.120   4.570 -28.924  1.00  0.91           O  
ATOM   2621  CB  ALA A 180     -48.387   1.966 -28.825  1.00  0.91           C  
ATOM   2622  H   ALA A 180     -47.094   3.753 -27.685  1.00  0.91           H  
ATOM   2623  HA  ALA A 180     -47.613   3.169 -30.411  1.00  0.91           H  
ATOM   2624 1HB  ALA A 180     -48.975   1.342 -29.496  1.00  0.91           H  
ATOM   2625 2HB  ALA A 180     -47.423   1.509 -28.620  1.00  0.91           H  
ATOM   2626 3HB  ALA A 180     -48.924   2.104 -27.889  1.00  0.91           H  
ATOM   2627  N   ASP A 181     -49.959   3.751 -31.010  1.00  0.96           N  
ATOM   2628  CA  ASP A 181     -51.280   4.193 -31.436  1.00  0.96           C  
ATOM   2629  C   ASP A 181     -52.240   3.019 -31.293  1.00  0.96           C  
ATOM   2630  O   ASP A 181     -52.075   2.052 -32.030  1.00  0.96           O  
ATOM   2631  CB  ASP A 181     -51.273   4.689 -32.886  1.00  0.96           C  
ATOM   2632  CG  ASP A 181     -52.653   5.245 -33.384  1.00  0.96           C  
ATOM   2633  OD1 ASP A 181     -53.705   4.844 -32.886  1.00  0.96           O  
ATOM   2634  OD2 ASP A 181     -52.624   6.068 -34.268  1.00  0.96           O  
ATOM   2635  H   ASP A 181     -49.373   3.258 -31.671  1.00  0.96           H  
ATOM   2636  HA  ASP A 181     -51.575   5.032 -30.819  1.00  0.96           H  
ATOM   2637 1HB  ASP A 181     -50.525   5.478 -32.993  1.00  0.96           H  
ATOM   2638 2HB  ASP A 181     -50.975   3.871 -33.544  1.00  0.96           H  
ATOM   2639  N   PRO A 182     -53.237   3.041 -30.388  1.00  0.99           N  
ATOM   2640  CA  PRO A 182     -54.179   1.960 -30.132  1.00  0.99           C  
ATOM   2641  C   PRO A 182     -54.788   1.383 -31.412  1.00  0.99           C  
ATOM   2642  O   PRO A 182     -55.149   0.208 -31.446  1.00  0.99           O  
ATOM   2643  CB  PRO A 182     -55.250   2.654 -29.284  1.00  0.99           C  
ATOM   2644  CG  PRO A 182     -54.501   3.737 -28.554  1.00  0.99           C  
ATOM   2645  CD  PRO A 182     -53.474   4.239 -29.553  1.00  0.99           C  
ATOM   2646  HA  PRO A 182     -53.671   1.172 -29.556  1.00  0.99           H  
ATOM   2647 1HB  PRO A 182     -56.044   3.051 -29.938  1.00  0.99           H  
ATOM   2648 2HB  PRO A 182     -55.725   1.928 -28.608  1.00  0.99           H  
ATOM   2649 1HG  PRO A 182     -55.195   4.526 -28.232  1.00  0.99           H  
ATOM   2650 2HG  PRO A 182     -54.038   3.329 -27.643  1.00  0.99           H  
ATOM   2651 1HD  PRO A 182     -53.874   5.066 -30.167  1.00  0.99           H  
ATOM   2652 2HD  PRO A 182     -52.579   4.520 -28.988  1.00  0.99           H  
ATOM   2653  N   ALA A 183     -54.928   2.206 -32.463  1.00  0.97           N  
ATOM   2654  CA  ALA A 183     -55.496   1.748 -33.732  1.00  0.97           C  
ATOM   2655  C   ALA A 183     -54.658   0.638 -34.359  1.00  0.97           C  
ATOM   2656  O   ALA A 183     -55.166  -0.207 -35.098  1.00  0.97           O  
ATOM   2657  CB  ALA A 183     -55.583   2.897 -34.714  1.00  0.97           C  
ATOM   2658  H   ALA A 183     -54.592   3.178 -32.420  1.00  0.97           H  
ATOM   2659  HA  ALA A 183     -56.493   1.357 -33.535  1.00  0.97           H  
ATOM   2660 1HB  ALA A 183     -56.024   2.550 -35.646  1.00  0.97           H  
ATOM   2661 2HB  ALA A 183     -56.194   3.691 -34.291  1.00  0.97           H  
ATOM   2662 3HB  ALA A 183     -54.579   3.280 -34.906  1.00  0.97           H  
ATOM   2663  N   LEU A 184     -53.353   0.712 -34.123  1.00  0.93           N  
ATOM   2664  CA  LEU A 184     -52.369  -0.192 -34.687  1.00  0.93           C  
ATOM   2665  C   LEU A 184     -51.868  -1.186 -33.633  1.00  0.93           C  
ATOM   2666  O   LEU A 184     -51.473  -2.318 -33.954  1.00  0.93           O  
ATOM   2667  CB  LEU A 184     -51.227   0.654 -35.228  1.00  0.93           C  
ATOM   2668  CG  LEU A 184     -51.666   1.672 -36.288  1.00  0.93           C  
ATOM   2669  CD1 LEU A 184     -50.475   2.488 -36.728  1.00  0.93           C  
ATOM   2670  CD2 LEU A 184     -52.336   0.948 -37.443  1.00  0.93           C  
ATOM   2671  H   LEU A 184     -53.022   1.423 -33.480  1.00  0.93           H  
ATOM   2672  HA  LEU A 184     -52.829  -0.747 -35.501  1.00  0.93           H  
ATOM   2673 1HB  LEU A 184     -50.794   1.209 -34.391  1.00  0.93           H  
ATOM   2674 2HB  LEU A 184     -50.474   0.022 -35.637  1.00  0.93           H  
ATOM   2675  HG  LEU A 184     -52.383   2.364 -35.843  1.00  0.93           H  
ATOM   2676 1HD1 LEU A 184     -50.791   3.230 -37.461  1.00  0.93           H  
ATOM   2677 2HD1 LEU A 184     -50.046   2.997 -35.863  1.00  0.93           H  
ATOM   2678 3HD1 LEU A 184     -49.730   1.845 -37.172  1.00  0.93           H  
ATOM   2679 1HD2 LEU A 184     -52.664   1.675 -38.186  1.00  0.93           H  
ATOM   2680 2HD2 LEU A 184     -51.646   0.263 -37.898  1.00  0.93           H  
ATOM   2681 3HD2 LEU A 184     -53.201   0.394 -37.074  1.00  0.93           H  
ATOM   2682  N   GLY A 185     -51.895  -0.730 -32.378  1.00  0.87           N  
ATOM   2683  CA  GLY A 185     -51.435  -1.451 -31.199  1.00  0.87           C  
ATOM   2684  C   GLY A 185     -49.940  -1.229 -30.947  1.00  0.87           C  
ATOM   2685  O   GLY A 185     -49.281  -0.541 -31.728  1.00  0.87           O  
ATOM   2686  H   GLY A 185     -52.236   0.216 -32.236  1.00  0.87           H  
ATOM   2687 1HA  GLY A 185     -52.021  -1.089 -30.358  1.00  0.87           H  
ATOM   2688 2HA  GLY A 185     -51.644  -2.513 -31.315  1.00  0.87           H  
ATOM   2689  N   PRO A 186     -49.392  -1.749 -29.828  1.00  0.81           N  
ATOM   2690  CA  PRO A 186     -47.990  -1.661 -29.451  1.00  0.81           C  
ATOM   2691  C   PRO A 186     -47.132  -2.269 -30.568  1.00  0.81           C  
ATOM   2692  O   PRO A 186     -47.410  -3.394 -30.981  1.00  0.81           O  
ATOM   2693  CB  PRO A 186     -47.950  -2.508 -28.172  1.00  0.81           C  
ATOM   2694  CG  PRO A 186     -49.344  -2.440 -27.623  1.00  0.81           C  
ATOM   2695  CD  PRO A 186     -50.236  -2.452 -28.842  1.00  0.81           C  
ATOM   2696  HA  PRO A 186     -47.731  -0.647 -29.200  1.00  0.81           H  
ATOM   2697 1HB  PRO A 186     -47.605  -3.528 -28.385  1.00  0.81           H  
ATOM   2698 2HB  PRO A 186     -47.248  -2.065 -27.460  1.00  0.81           H  
ATOM   2699 1HG  PRO A 186     -49.521  -3.297 -26.945  1.00  0.81           H  
ATOM   2700 2HG  PRO A 186     -49.463  -1.527 -27.016  1.00  0.81           H  
ATOM   2701 1HD  PRO A 186     -50.446  -3.482 -29.173  1.00  0.81           H  
ATOM   2702 2HD  PRO A 186     -51.141  -1.899 -28.593  1.00  0.81           H  
ATOM   2703  N   PRO A 187     -46.087  -1.579 -31.058  1.00  0.75           N  
ATOM   2704  CA  PRO A 187     -45.193  -2.042 -32.105  1.00  0.75           C  
ATOM   2705  C   PRO A 187     -44.476  -3.328 -31.751  1.00  0.75           C  
ATOM   2706  O   PRO A 187     -44.136  -3.564 -30.594  1.00  0.75           O  
ATOM   2707  CB  PRO A 187     -44.187  -0.883 -32.238  1.00  0.75           C  
ATOM   2708  CG  PRO A 187     -44.947   0.329 -31.746  1.00  0.75           C  
ATOM   2709  CD  PRO A 187     -45.850  -0.180 -30.649  1.00  0.75           C  
ATOM   2710  HA  PRO A 187     -45.776  -2.167 -33.024  1.00  0.75           H  
ATOM   2711 1HB  PRO A 187     -43.283  -1.102 -31.655  1.00  0.75           H  
ATOM   2712 2HB  PRO A 187     -43.868  -0.782 -33.287  1.00  0.75           H  
ATOM   2713 1HG  PRO A 187     -44.268   1.115 -31.402  1.00  0.75           H  
ATOM   2714 2HG  PRO A 187     -45.515   0.764 -32.587  1.00  0.75           H  
ATOM   2715 1HD  PRO A 187     -45.383  -0.111 -29.653  1.00  0.75           H  
ATOM   2716 2HD  PRO A 187     -46.768   0.410 -30.738  1.00  0.75           H  
ATOM   2717  N   GLU A 188     -44.217  -4.150 -32.751  1.00  0.71           N  
ATOM   2718  CA  GLU A 188     -43.433  -5.348 -32.492  1.00  0.71           C  
ATOM   2719  C   GLU A 188     -41.998  -4.917 -32.489  1.00  0.71           C  
ATOM   2720  O   GLU A 188     -41.589  -4.173 -33.388  1.00  0.71           O  
ATOM   2721  CB  GLU A 188     -43.666  -6.448 -33.537  1.00  0.71           C  
ATOM   2722  CG  GLU A 188     -42.853  -7.768 -33.291  1.00  0.71           C  
ATOM   2723  CD  GLU A 188     -43.197  -8.859 -34.264  1.00  0.71           C  
ATOM   2724  OE1 GLU A 188     -44.340  -8.950 -34.654  1.00  0.71           O  
ATOM   2725  OE2 GLU A 188     -42.313  -9.581 -34.671  1.00  0.71           O  
ATOM   2726  H   GLU A 188     -44.530  -3.907 -33.691  1.00  0.71           H  
ATOM   2727  HA  GLU A 188     -43.674  -5.734 -31.502  1.00  0.71           H  
ATOM   2728 1HB  GLU A 188     -44.725  -6.703 -33.565  1.00  0.71           H  
ATOM   2729 2HB  GLU A 188     -43.395  -6.070 -34.523  1.00  0.71           H  
ATOM   2730 1HG  GLU A 188     -41.795  -7.533 -33.416  1.00  0.71           H  
ATOM   2731 2HG  GLU A 188     -42.978  -8.123 -32.281  1.00  0.71           H  
ATOM   2732  N   VAL A 189     -41.242  -5.340 -31.490  1.00  0.69           N  
ATOM   2733  CA  VAL A 189     -39.856  -4.932 -31.479  1.00  0.69           C  
ATOM   2734  C   VAL A 189     -38.928  -6.131 -31.517  1.00  0.69           C  
ATOM   2735  O   VAL A 189     -39.088  -7.100 -30.770  1.00  0.69           O  
ATOM   2736  CB  VAL A 189     -39.536  -4.035 -30.265  1.00  0.69           C  
ATOM   2737  CG1 VAL A 189     -38.063  -3.633 -30.313  1.00  0.69           C  
ATOM   2738  CG2 VAL A 189     -40.439  -2.813 -30.275  1.00  0.69           C  
ATOM   2739  H   VAL A 189     -41.635  -5.937 -30.758  1.00  0.69           H  
ATOM   2740  HA  VAL A 189     -39.666  -4.339 -32.366  1.00  0.69           H  
ATOM   2741  HB  VAL A 189     -39.704  -4.581 -29.355  1.00  0.69           H  
ATOM   2742 1HG1 VAL A 189     -37.814  -3.007 -29.472  1.00  0.69           H  
ATOM   2743 2HG1 VAL A 189     -37.465  -4.514 -30.293  1.00  0.69           H  
ATOM   2744 3HG1 VAL A 189     -37.865  -3.083 -31.238  1.00  0.69           H  
ATOM   2745 1HG2 VAL A 189     -40.205  -2.195 -29.414  1.00  0.69           H  
ATOM   2746 2HG2 VAL A 189     -40.281  -2.246 -31.186  1.00  0.69           H  
ATOM   2747 3HG2 VAL A 189     -41.486  -3.123 -30.220  1.00  0.69           H  
ATOM   2748  N   ARG A 190     -37.975  -6.057 -32.418  1.00  0.70           N  
ATOM   2749  CA  ARG A 190     -36.963  -7.072 -32.542  1.00  0.70           C  
ATOM   2750  C   ARG A 190     -35.651  -6.440 -32.165  1.00  0.70           C  
ATOM   2751  O   ARG A 190     -35.306  -5.377 -32.683  1.00  0.70           O  
ATOM   2752  CB  ARG A 190     -36.879  -7.618 -33.960  1.00  0.70           C  
ATOM   2753  CG  ARG A 190     -35.783  -8.658 -34.178  1.00  0.70           C  
ATOM   2754  CD  ARG A 190     -35.800  -9.203 -35.566  1.00  0.70           C  
ATOM   2755  NE  ARG A 190     -36.961 -10.052 -35.819  1.00  0.70           N  
ATOM   2756  CZ  ARG A 190     -37.332 -10.478 -37.045  1.00  0.70           C  
ATOM   2757  NH1 ARG A 190     -36.643 -10.122 -38.105  1.00  0.70           N  
ATOM   2758  NH2 ARG A 190     -38.392 -11.253 -37.191  1.00  0.70           N  
ATOM   2759  H   ARG A 190     -37.943  -5.235 -33.022  1.00  0.70           H  
ATOM   2760  HA  ARG A 190     -37.174  -7.888 -31.853  1.00  0.70           H  
ATOM   2761 1HB  ARG A 190     -37.833  -8.073 -34.227  1.00  0.70           H  
ATOM   2762 2HB  ARG A 190     -36.700  -6.798 -34.657  1.00  0.70           H  
ATOM   2763 1HG  ARG A 190     -34.808  -8.200 -34.006  1.00  0.70           H  
ATOM   2764 2HG  ARG A 190     -35.917  -9.483 -33.475  1.00  0.70           H  
ATOM   2765 1HD  ARG A 190     -35.820  -8.375 -36.279  1.00  0.70           H  
ATOM   2766 2HD  ARG A 190     -34.901  -9.796 -35.731  1.00  0.70           H  
ATOM   2767  HE  ARG A 190     -37.520 -10.346 -35.029  1.00  0.70           H  
ATOM   2768 1HH1 ARG A 190     -35.822  -9.522 -38.022  1.00  0.70           H  
ATOM   2769 2HH1 ARG A 190     -36.924 -10.434 -39.021  1.00  0.70           H  
ATOM   2770 1HH2 ARG A 190     -38.935 -11.530 -36.384  1.00  0.70           H  
ATOM   2771 2HH2 ARG A 190     -38.658 -11.565 -38.115  1.00  0.70           H  
ATOM   2772  N   ILE A 191     -34.948  -7.059 -31.249  1.00  0.74           N  
ATOM   2773  CA  ILE A 191     -33.667  -6.532 -30.846  1.00  0.74           C  
ATOM   2774  C   ILE A 191     -32.536  -7.495 -31.102  1.00  0.74           C  
ATOM   2775  O   ILE A 191     -32.627  -8.677 -30.778  1.00  0.74           O  
ATOM   2776  CB  ILE A 191     -33.662  -6.074 -29.382  1.00  0.74           C  
ATOM   2777  CG1 ILE A 191     -34.632  -4.924 -29.197  1.00  0.74           C  
ATOM   2778  CG2 ILE A 191     -32.357  -5.675 -28.976  1.00  0.74           C  
ATOM   2779  CD1 ILE A 191     -34.779  -4.404 -27.786  1.00  0.74           C  
ATOM   2780  H   ILE A 191     -35.319  -7.912 -30.824  1.00  0.74           H  
ATOM   2781  HA  ILE A 191     -33.461  -5.645 -31.442  1.00  0.74           H  
ATOM   2782  HB  ILE A 191     -34.002  -6.892 -28.764  1.00  0.74           H  
ATOM   2783 1HG1 ILE A 191     -34.315  -4.130 -29.803  1.00  0.74           H  
ATOM   2784 2HG1 ILE A 191     -35.578  -5.247 -29.540  1.00  0.74           H  
ATOM   2785 1HG2 ILE A 191     -32.435  -5.383 -27.950  1.00  0.74           H  
ATOM   2786 2HG2 ILE A 191     -31.659  -6.494 -29.070  1.00  0.74           H  
ATOM   2787 3HG2 ILE A 191     -32.018  -4.834 -29.589  1.00  0.74           H  
ATOM   2788 1HD1 ILE A 191     -35.488  -3.582 -27.776  1.00  0.74           H  
ATOM   2789 2HD1 ILE A 191     -35.125  -5.168 -27.137  1.00  0.74           H  
ATOM   2790 3HD1 ILE A 191     -33.817  -4.052 -27.437  1.00  0.74           H  
ATOM   2791  N   THR A 192     -31.491  -6.980 -31.710  1.00  0.82           N  
ATOM   2792  CA  THR A 192     -30.294  -7.736 -31.959  1.00  0.82           C  
ATOM   2793  C   THR A 192     -29.195  -7.167 -31.082  1.00  0.82           C  
ATOM   2794  O   THR A 192     -29.058  -5.941 -30.967  1.00  0.82           O  
ATOM   2795  CB  THR A 192     -29.853  -7.709 -33.439  1.00  0.82           C  
ATOM   2796  OG1 THR A 192     -30.876  -8.286 -34.265  1.00  0.82           O  
ATOM   2797  CG2 THR A 192     -28.517  -8.487 -33.631  1.00  0.82           C  
ATOM   2798  H   THR A 192     -31.519  -6.002 -31.984  1.00  0.82           H  
ATOM   2799  HA  THR A 192     -30.480  -8.756 -31.677  1.00  0.82           H  
ATOM   2800  HB  THR A 192     -29.706  -6.687 -33.738  1.00  0.82           H  
ATOM   2801  HG1 THR A 192     -31.089  -9.164 -33.929  1.00  0.82           H  
ATOM   2802 1HG2 THR A 192     -28.221  -8.448 -34.662  1.00  0.82           H  
ATOM   2803 2HG2 THR A 192     -27.732  -8.036 -33.026  1.00  0.82           H  
ATOM   2804 3HG2 THR A 192     -28.653  -9.529 -33.330  1.00  0.82           H  
ATOM   2805  N   GLY A 193     -28.433  -8.040 -30.444  1.00  0.94           N  
ATOM   2806  CA  GLY A 193     -27.331  -7.530 -29.647  1.00  0.94           C  
ATOM   2807  C   GLY A 193     -26.063  -8.270 -29.993  1.00  0.94           C  
ATOM   2808  O   GLY A 193     -25.965  -9.487 -29.819  1.00  0.94           O  
ATOM   2809  H   GLY A 193     -28.624  -9.040 -30.557  1.00  0.94           H  
ATOM   2810 1HA  GLY A 193     -27.195  -6.462 -29.820  1.00  0.94           H  
ATOM   2811 2HA  GLY A 193     -27.558  -7.665 -28.593  1.00  0.94           H  
ATOM   2812  N   ALA A 194     -25.074  -7.506 -30.432  1.00  1.10           N  
ATOM   2813  CA  ALA A 194     -23.802  -8.077 -30.832  1.00  1.10           C  
ATOM   2814  C   ALA A 194     -22.868  -8.170 -29.655  1.00  1.10           C  
ATOM   2815  O   ALA A 194     -22.964  -7.382 -28.719  1.00  1.10           O  
ATOM   2816  CB  ALA A 194     -23.164  -7.256 -31.949  1.00  1.10           C  
ATOM   2817  H   ALA A 194     -25.235  -6.499 -30.522  1.00  1.10           H  
ATOM   2818  HA  ALA A 194     -23.986  -9.081 -31.190  1.00  1.10           H  
ATOM   2819 1HB  ALA A 194     -22.221  -7.723 -32.251  1.00  1.10           H  
ATOM   2820 2HB  ALA A 194     -23.838  -7.221 -32.806  1.00  1.10           H  
ATOM   2821 3HB  ALA A 194     -22.972  -6.258 -31.606  1.00  1.10           H  
ATOM   2822  N   GLY A 195     -21.929  -9.096 -29.706  1.00  1.26           N  
ATOM   2823  CA  GLY A 195     -20.918  -9.145 -28.654  1.00  1.26           C  
ATOM   2824  C   GLY A 195     -19.968 -10.325 -28.771  1.00  1.26           C  
ATOM   2825  O   GLY A 195     -20.204 -11.265 -29.521  1.00  1.26           O  
ATOM   2826  H   GLY A 195     -21.941  -9.759 -30.485  1.00  1.26           H  
ATOM   2827 1HA  GLY A 195     -20.346  -8.218 -28.675  1.00  1.26           H  
ATOM   2828 2HA  GLY A 195     -21.416  -9.179 -27.684  1.00  1.26           H  
ATOM   2829  N   ALA A 196     -18.878 -10.269 -28.007  1.00  1.39           N  
ATOM   2830  CA  ALA A 196     -17.852 -11.317 -28.013  1.00  1.39           C  
ATOM   2831  C   ALA A 196     -18.175 -12.505 -27.104  1.00  1.39           C  
ATOM   2832  O   ALA A 196     -17.436 -13.488 -27.080  1.00  1.39           O  
ATOM   2833  CB  ALA A 196     -16.522 -10.722 -27.589  1.00  1.39           C  
ATOM   2834  H   ALA A 196     -18.744  -9.460 -27.413  1.00  1.39           H  
ATOM   2835  HA  ALA A 196     -17.766 -11.692 -29.033  1.00  1.39           H  
ATOM   2836 1HB  ALA A 196     -15.752 -11.492 -27.636  1.00  1.39           H  
ATOM   2837 2HB  ALA A 196     -16.257  -9.904 -28.257  1.00  1.39           H  
ATOM   2838 3HB  ALA A 196     -16.600 -10.349 -26.569  1.00  1.39           H  
ATOM   2839  N   ASP A 197     -19.246 -12.395 -26.327  1.00  1.47           N  
ATOM   2840  CA  ASP A 197     -19.613 -13.435 -25.374  1.00  1.47           C  
ATOM   2841  C   ASP A 197     -21.064 -13.849 -25.413  1.00  1.47           C  
ATOM   2842  O   ASP A 197     -21.949 -13.106 -24.978  1.00  1.47           O  
ATOM   2843  CB  ASP A 197     -19.357 -13.037 -23.938  1.00  1.47           C  
ATOM   2844  CG  ASP A 197     -19.749 -14.202 -22.988  1.00  1.47           C  
ATOM   2845  OD1 ASP A 197     -19.867 -15.333 -23.434  1.00  1.47           O  
ATOM   2846  OD2 ASP A 197     -20.128 -13.923 -21.880  1.00  1.47           O  
ATOM   2847  H   ASP A 197     -19.818 -11.571 -26.410  1.00  1.47           H  
ATOM   2848  HA  ASP A 197     -19.012 -14.317 -25.596  1.00  1.47           H  
ATOM   2849 1HB  ASP A 197     -18.300 -12.806 -23.803  1.00  1.47           H  
ATOM   2850 2HB  ASP A 197     -19.927 -12.147 -23.690  1.00  1.47           H  
ATOM   2851  N   ARG A 198     -21.298 -15.053 -25.892  1.00  1.46           N  
ATOM   2852  CA  ARG A 198     -22.634 -15.597 -25.984  1.00  1.46           C  
ATOM   2853  C   ARG A 198     -23.345 -15.661 -24.633  1.00  1.46           C  
ATOM   2854  O   ARG A 198     -24.562 -15.509 -24.581  1.00  1.46           O  
ATOM   2855  CB  ARG A 198     -22.591 -16.991 -26.565  1.00  1.46           C  
ATOM   2856  CG  ARG A 198     -23.949 -17.583 -26.849  1.00  1.46           C  
ATOM   2857  CD  ARG A 198     -23.860 -18.919 -27.491  1.00  1.46           C  
ATOM   2858  NE  ARG A 198     -25.176 -19.482 -27.732  1.00  1.46           N  
ATOM   2859  CZ  ARG A 198     -25.408 -20.715 -28.216  1.00  1.46           C  
ATOM   2860  NH1 ARG A 198     -24.402 -21.510 -28.508  1.00  1.46           N  
ATOM   2861  NH2 ARG A 198     -26.651 -21.127 -28.396  1.00  1.46           N  
ATOM   2862  H   ARG A 198     -20.512 -15.609 -26.200  1.00  1.46           H  
ATOM   2863  HA  ARG A 198     -23.223 -14.959 -26.638  1.00  1.46           H  
ATOM   2864 1HB  ARG A 198     -22.000 -16.995 -27.462  1.00  1.46           H  
ATOM   2865 2HB  ARG A 198     -22.097 -17.652 -25.853  1.00  1.46           H  
ATOM   2866 1HG  ARG A 198     -24.477 -17.694 -25.908  1.00  1.46           H  
ATOM   2867 2HG  ARG A 198     -24.510 -16.915 -27.505  1.00  1.46           H  
ATOM   2868 1HD  ARG A 198     -23.344 -18.839 -28.444  1.00  1.46           H  
ATOM   2869 2HD  ARG A 198     -23.313 -19.598 -26.838  1.00  1.46           H  
ATOM   2870  HE  ARG A 198     -25.978 -18.903 -27.522  1.00  1.46           H  
ATOM   2871 1HH1 ARG A 198     -23.452 -21.194 -28.370  1.00  1.46           H  
ATOM   2872 2HH1 ARG A 198     -24.579 -22.435 -28.870  1.00  1.46           H  
ATOM   2873 1HH2 ARG A 198     -27.424 -20.516 -28.172  1.00  1.46           H  
ATOM   2874 2HH2 ARG A 198     -26.828 -22.053 -28.759  1.00  1.46           H  
ATOM   2875  N   ASP A 199     -22.621 -15.922 -23.535  1.00  1.38           N  
ATOM   2876  CA  ASP A 199     -23.307 -16.073 -22.249  1.00  1.38           C  
ATOM   2877  C   ASP A 199     -23.852 -14.727 -21.805  1.00  1.38           C  
ATOM   2878  O   ASP A 199     -25.044 -14.597 -21.501  1.00  1.38           O  
ATOM   2879  CB  ASP A 199     -22.376 -16.647 -21.177  1.00  1.38           C  
ATOM   2880  CG  ASP A 199     -23.110 -17.041 -19.888  1.00  1.38           C  
ATOM   2881  OD1 ASP A 199     -23.929 -17.927 -19.955  1.00  1.38           O  
ATOM   2882  OD2 ASP A 199     -22.863 -16.458 -18.850  1.00  1.38           O  
ATOM   2883  H   ASP A 199     -21.595 -15.971 -23.577  1.00  1.38           H  
ATOM   2884  HA  ASP A 199     -24.146 -16.756 -22.380  1.00  1.38           H  
ATOM   2885 1HB  ASP A 199     -21.863 -17.521 -21.576  1.00  1.38           H  
ATOM   2886 2HB  ASP A 199     -21.605 -15.907 -20.937  1.00  1.38           H  
ATOM   2887  N   THR A 200     -23.007 -13.697 -21.841  1.00  1.27           N  
ATOM   2888  CA  THR A 200     -23.451 -12.368 -21.482  1.00  1.27           C  
ATOM   2889  C   THR A 200     -24.637 -11.955 -22.355  1.00  1.27           C  
ATOM   2890  O   THR A 200     -25.646 -11.445 -21.844  1.00  1.27           O  
ATOM   2891  CB  THR A 200     -22.309 -11.350 -21.650  1.00  1.27           C  
ATOM   2892  OG1 THR A 200     -21.220 -11.683 -20.773  1.00  1.27           O  
ATOM   2893  CG2 THR A 200     -22.783  -9.983 -21.361  1.00  1.27           C  
ATOM   2894  H   THR A 200     -22.016 -13.847 -22.058  1.00  1.27           H  
ATOM   2895  HA  THR A 200     -23.772 -12.373 -20.441  1.00  1.27           H  
ATOM   2896  HB  THR A 200     -21.953 -11.388 -22.678  1.00  1.27           H  
ATOM   2897  HG1 THR A 200     -20.792 -12.511 -21.097  1.00  1.27           H  
ATOM   2898 1HG2 THR A 200     -21.969  -9.275 -21.499  1.00  1.27           H  
ATOM   2899 2HG2 THR A 200     -23.596  -9.746 -22.050  1.00  1.27           H  
ATOM   2900 3HG2 THR A 200     -23.145  -9.919 -20.338  1.00  1.27           H  
ATOM   2901  N   LEU A 201     -24.544 -12.195 -23.671  1.00  1.15           N  
ATOM   2902  CA  LEU A 201     -25.634 -11.792 -24.549  1.00  1.15           C  
ATOM   2903  C   LEU A 201     -26.940 -12.536 -24.260  1.00  1.15           C  
ATOM   2904  O   LEU A 201     -28.006 -11.916 -24.243  1.00  1.15           O  
ATOM   2905  CB  LEU A 201     -25.264 -12.033 -26.008  1.00  1.15           C  
ATOM   2906  CG  LEU A 201     -24.176 -11.165 -26.592  1.00  1.15           C  
ATOM   2907  CD1 LEU A 201     -23.860 -11.686 -27.977  1.00  1.15           C  
ATOM   2908  CD2 LEU A 201     -24.637  -9.718 -26.618  1.00  1.15           C  
ATOM   2909  H   LEU A 201     -23.702 -12.630 -24.060  1.00  1.15           H  
ATOM   2910  HA  LEU A 201     -25.806 -10.726 -24.405  1.00  1.15           H  
ATOM   2911 1HB  LEU A 201     -24.961 -13.075 -26.120  1.00  1.15           H  
ATOM   2912 2HB  LEU A 201     -26.149 -11.865 -26.603  1.00  1.15           H  
ATOM   2913  HG  LEU A 201     -23.277 -11.245 -25.986  1.00  1.15           H  
ATOM   2914 1HD1 LEU A 201     -23.075 -11.111 -28.418  1.00  1.15           H  
ATOM   2915 2HD1 LEU A 201     -23.544 -12.717 -27.896  1.00  1.15           H  
ATOM   2916 3HD1 LEU A 201     -24.746 -11.621 -28.599  1.00  1.15           H  
ATOM   2917 1HD2 LEU A 201     -23.863  -9.089 -27.035  1.00  1.15           H  
ATOM   2918 2HD2 LEU A 201     -25.536  -9.630 -27.223  1.00  1.15           H  
ATOM   2919 3HD2 LEU A 201     -24.853  -9.394 -25.602  1.00  1.15           H  
ATOM   2920  N   LEU A 202     -26.875 -13.844 -23.982  1.00  1.04           N  
ATOM   2921  CA  LEU A 202     -28.096 -14.587 -23.683  1.00  1.04           C  
ATOM   2922  C   LEU A 202     -28.729 -14.120 -22.382  1.00  1.04           C  
ATOM   2923  O   LEU A 202     -29.953 -13.984 -22.297  1.00  1.04           O  
ATOM   2924  CB  LEU A 202     -27.816 -16.090 -23.609  1.00  1.04           C  
ATOM   2925  CG  LEU A 202     -27.487 -16.776 -24.942  1.00  1.04           C  
ATOM   2926  CD1 LEU A 202     -27.064 -18.208 -24.662  1.00  1.04           C  
ATOM   2927  CD2 LEU A 202     -28.704 -16.721 -25.851  1.00  1.04           C  
ATOM   2928  H   LEU A 202     -25.982 -14.340 -24.006  1.00  1.04           H  
ATOM   2929  HA  LEU A 202     -28.805 -14.412 -24.489  1.00  1.04           H  
ATOM   2930 1HB  LEU A 202     -26.957 -16.240 -22.946  1.00  1.04           H  
ATOM   2931 2HB  LEU A 202     -28.679 -16.587 -23.174  1.00  1.04           H  
ATOM   2932  HG  LEU A 202     -26.670 -16.266 -25.429  1.00  1.04           H  
ATOM   2933 1HD1 LEU A 202     -26.825 -18.708 -25.588  1.00  1.04           H  
ATOM   2934 2HD1 LEU A 202     -26.184 -18.201 -24.012  1.00  1.04           H  
ATOM   2935 3HD1 LEU A 202     -27.877 -18.735 -24.168  1.00  1.04           H  
ATOM   2936 1HD2 LEU A 202     -28.472 -17.208 -26.797  1.00  1.04           H  
ATOM   2937 2HD2 LEU A 202     -29.538 -17.234 -25.372  1.00  1.04           H  
ATOM   2938 3HD2 LEU A 202     -28.974 -15.679 -26.033  1.00  1.04           H  
ATOM   2939  N   ARG A 203     -27.902 -13.833 -21.374  1.00  0.95           N  
ATOM   2940  CA  ARG A 203     -28.419 -13.359 -20.096  1.00  0.95           C  
ATOM   2941  C   ARG A 203     -29.095 -12.006 -20.274  1.00  0.95           C  
ATOM   2942  O   ARG A 203     -30.173 -11.753 -19.716  1.00  0.95           O  
ATOM   2943  CB  ARG A 203     -27.292 -13.252 -19.084  1.00  0.95           C  
ATOM   2944  CG  ARG A 203     -26.746 -14.597 -18.588  1.00  0.95           C  
ATOM   2945  CD  ARG A 203     -25.613 -14.419 -17.644  1.00  0.95           C  
ATOM   2946  NE  ARG A 203     -25.054 -15.695 -17.213  1.00  0.95           N  
ATOM   2947  CZ  ARG A 203     -25.521 -16.440 -16.191  1.00  0.95           C  
ATOM   2948  NH1 ARG A 203     -26.557 -16.027 -15.485  1.00  0.95           N  
ATOM   2949  NH2 ARG A 203     -24.938 -17.588 -15.895  1.00  0.95           N  
ATOM   2950  H   ARG A 203     -26.895 -13.969 -21.489  1.00  0.95           H  
ATOM   2951  HA  ARG A 203     -29.155 -14.075 -19.731  1.00  0.95           H  
ATOM   2952 1HB  ARG A 203     -26.457 -12.714 -19.537  1.00  0.95           H  
ATOM   2953 2HB  ARG A 203     -27.625 -12.679 -18.222  1.00  0.95           H  
ATOM   2954 1HG  ARG A 203     -27.535 -15.144 -18.076  1.00  0.95           H  
ATOM   2955 2HG  ARG A 203     -26.391 -15.186 -19.435  1.00  0.95           H  
ATOM   2956 1HD  ARG A 203     -24.820 -13.863 -18.149  1.00  0.95           H  
ATOM   2957 2HD  ARG A 203     -25.943 -13.871 -16.766  1.00  0.95           H  
ATOM   2958  HE  ARG A 203     -24.242 -16.063 -17.744  1.00  0.95           H  
ATOM   2959 1HH1 ARG A 203     -27.004 -15.151 -15.711  1.00  0.95           H  
ATOM   2960 2HH1 ARG A 203     -26.903 -16.589 -14.721  1.00  0.95           H  
ATOM   2961 1HH2 ARG A 203     -24.138 -17.910 -16.438  1.00  0.95           H  
ATOM   2962 2HH2 ARG A 203     -25.283 -18.147 -15.136  1.00  0.95           H  
ATOM   2963  N   THR A 204     -28.486 -11.162 -21.110  1.00  0.88           N  
ATOM   2964  CA  THR A 204     -29.014  -9.848 -21.401  1.00  0.88           C  
ATOM   2965  C   THR A 204     -30.351 -10.001 -22.107  1.00  0.88           C  
ATOM   2966  O   THR A 204     -31.327  -9.320 -21.772  1.00  0.88           O  
ATOM   2967  CB  THR A 204     -28.036  -9.064 -22.281  1.00  0.88           C  
ATOM   2968  OG1 THR A 204     -26.781  -8.938 -21.601  1.00  0.88           O  
ATOM   2969  CG2 THR A 204     -28.591  -7.722 -22.553  1.00  0.88           C  
ATOM   2970  H   THR A 204     -27.594 -11.426 -21.532  1.00  0.88           H  
ATOM   2971  HA  THR A 204     -29.177  -9.312 -20.472  1.00  0.88           H  
ATOM   2972  HB  THR A 204     -27.880  -9.586 -23.219  1.00  0.88           H  
ATOM   2973  HG1 THR A 204     -26.373  -9.832 -21.527  1.00  0.88           H  
ATOM   2974 1HG2 THR A 204     -27.895  -7.159 -23.179  1.00  0.88           H  
ATOM   2975 2HG2 THR A 204     -29.539  -7.843 -23.057  1.00  0.88           H  
ATOM   2976 3HG2 THR A 204     -28.746  -7.211 -21.618  1.00  0.88           H  
ATOM   2977  N   GLY A 205     -30.389 -10.922 -23.070  1.00  0.82           N  
ATOM   2978  CA  GLY A 205     -31.576 -11.224 -23.841  1.00  0.82           C  
ATOM   2979  C   GLY A 205     -32.712 -11.661 -22.941  1.00  0.82           C  
ATOM   2980  O   GLY A 205     -33.842 -11.198 -23.085  1.00  0.82           O  
ATOM   2981  H   GLY A 205     -29.535 -11.425 -23.299  1.00  0.82           H  
ATOM   2982 1HA  GLY A 205     -31.867 -10.358 -24.436  1.00  0.82           H  
ATOM   2983 2HA  GLY A 205     -31.338 -12.034 -24.526  1.00  0.82           H  
ATOM   2984  N   ASN A 206     -32.431 -12.539 -21.983  1.00  0.78           N  
ATOM   2985  CA  ASN A 206     -33.481 -12.989 -21.087  1.00  0.78           C  
ATOM   2986  C   ASN A 206     -34.056 -11.832 -20.265  1.00  0.78           C  
ATOM   2987  O   ASN A 206     -35.280 -11.720 -20.109  1.00  0.78           O  
ATOM   2988  CB  ASN A 206     -32.947 -14.080 -20.187  1.00  0.78           C  
ATOM   2989  CG  ASN A 206     -32.748 -15.383 -20.921  1.00  0.78           C  
ATOM   2990  OD1 ASN A 206     -33.334 -15.615 -21.988  1.00  0.78           O  
ATOM   2991  ND2 ASN A 206     -31.930 -16.240 -20.365  1.00  0.78           N  
ATOM   2992  H   ASN A 206     -31.486 -12.918 -21.905  1.00  0.78           H  
ATOM   2993  HA  ASN A 206     -34.293 -13.397 -21.687  1.00  0.78           H  
ATOM   2994 1HB  ASN A 206     -31.986 -13.763 -19.775  1.00  0.78           H  
ATOM   2995 2HB  ASN A 206     -33.627 -14.238 -19.353  1.00  0.78           H  
ATOM   2996 1HD2 ASN A 206     -31.755 -17.121 -20.804  1.00  0.78           H  
ATOM   2997 2HD2 ASN A 206     -31.478 -16.011 -19.506  1.00  0.78           H  
ATOM   2998  N   ARG A 207     -33.190 -10.924 -19.791  1.00  0.74           N  
ATOM   2999  CA  ARG A 207     -33.680  -9.782 -19.021  1.00  0.74           C  
ATOM   3000  C   ARG A 207     -34.553  -8.879 -19.891  1.00  0.74           C  
ATOM   3001  O   ARG A 207     -35.605  -8.388 -19.461  1.00  0.74           O  
ATOM   3002  CB  ARG A 207     -32.526  -8.950 -18.469  1.00  0.74           C  
ATOM   3003  CG  ARG A 207     -31.716  -9.600 -17.354  1.00  0.74           C  
ATOM   3004  CD  ARG A 207     -30.831  -8.606 -16.650  1.00  0.74           C  
ATOM   3005  NE  ARG A 207     -29.803  -8.013 -17.516  1.00  0.74           N  
ATOM   3006  CZ  ARG A 207     -28.571  -8.527 -17.724  1.00  0.74           C  
ATOM   3007  NH1 ARG A 207     -28.217  -9.651 -17.138  1.00  0.74           N  
ATOM   3008  NH2 ARG A 207     -27.707  -7.897 -18.514  1.00  0.74           N  
ATOM   3009  H   ARG A 207     -32.185 -11.055 -19.937  1.00  0.74           H  
ATOM   3010  HA  ARG A 207     -34.278 -10.154 -18.190  1.00  0.74           H  
ATOM   3011 1HB  ARG A 207     -31.832  -8.721 -19.278  1.00  0.74           H  
ATOM   3012 2HB  ARG A 207     -32.909  -8.005 -18.093  1.00  0.74           H  
ATOM   3013 1HG  ARG A 207     -32.392 -10.042 -16.623  1.00  0.74           H  
ATOM   3014 2HG  ARG A 207     -31.084 -10.378 -17.778  1.00  0.74           H  
ATOM   3015 1HD  ARG A 207     -31.448  -7.798 -16.258  1.00  0.74           H  
ATOM   3016 2HD  ARG A 207     -30.328  -9.104 -15.823  1.00  0.74           H  
ATOM   3017  HE  ARG A 207     -30.031  -7.148 -17.990  1.00  0.74           H  
ATOM   3018 1HH1 ARG A 207     -28.870 -10.133 -16.536  1.00  0.74           H  
ATOM   3019 2HH1 ARG A 207     -27.294 -10.026 -17.290  1.00  0.74           H  
ATOM   3020 1HH2 ARG A 207     -27.958  -7.011 -18.982  1.00  0.74           H  
ATOM   3021 2HH2 ARG A 207     -26.785  -8.284 -18.673  1.00  0.74           H  
ATOM   3022  N   LEU A 208     -34.118  -8.698 -21.131  1.00  0.71           N  
ATOM   3023  CA  LEU A 208     -34.782  -7.864 -22.111  1.00  0.71           C  
ATOM   3024  C   LEU A 208     -36.156  -8.402 -22.459  1.00  0.71           C  
ATOM   3025  O   LEU A 208     -37.135  -7.653 -22.474  1.00  0.71           O  
ATOM   3026  CB  LEU A 208     -33.926  -7.831 -23.353  1.00  0.71           C  
ATOM   3027  CG  LEU A 208     -34.365  -7.055 -24.460  1.00  0.71           C  
ATOM   3028  CD1 LEU A 208     -34.426  -5.631 -24.053  1.00  0.71           C  
ATOM   3029  CD2 LEU A 208     -33.397  -7.334 -25.566  1.00  0.71           C  
ATOM   3030  H   LEU A 208     -33.237  -9.138 -21.405  1.00  0.71           H  
ATOM   3031  HA  LEU A 208     -34.885  -6.860 -21.703  1.00  0.71           H  
ATOM   3032 1HB  LEU A 208     -32.935  -7.473 -23.073  1.00  0.71           H  
ATOM   3033 2HB  LEU A 208     -33.815  -8.840 -23.714  1.00  0.71           H  
ATOM   3034  HG  LEU A 208     -35.358  -7.338 -24.759  1.00  0.71           H  
ATOM   3035 1HD1 LEU A 208     -34.730  -5.031 -24.889  1.00  0.71           H  
ATOM   3036 2HD1 LEU A 208     -35.138  -5.512 -23.236  1.00  0.71           H  
ATOM   3037 3HD1 LEU A 208     -33.463  -5.322 -23.723  1.00  0.71           H  
ATOM   3038 1HD2 LEU A 208     -33.638  -6.774 -26.433  1.00  0.71           H  
ATOM   3039 2HD2 LEU A 208     -32.424  -7.084 -25.249  1.00  0.71           H  
ATOM   3040 3HD2 LEU A 208     -33.435  -8.396 -25.787  1.00  0.71           H  
ATOM   3041  N   ARG A 209     -36.229  -9.707 -22.723  1.00  0.69           N  
ATOM   3042  CA  ARG A 209     -37.483 -10.353 -23.065  1.00  0.69           C  
ATOM   3043  C   ARG A 209     -38.456 -10.239 -21.897  1.00  0.69           C  
ATOM   3044  O   ARG A 209     -39.644  -9.967 -22.087  1.00  0.69           O  
ATOM   3045  CB  ARG A 209     -37.230 -11.822 -23.392  1.00  0.69           C  
ATOM   3046  CG  ARG A 209     -36.487 -12.097 -24.721  1.00  0.69           C  
ATOM   3047  CD  ARG A 209     -36.116 -13.542 -24.830  1.00  0.69           C  
ATOM   3048  NE  ARG A 209     -35.358 -13.854 -26.049  1.00  0.69           N  
ATOM   3049  CZ  ARG A 209     -34.685 -15.012 -26.243  1.00  0.69           C  
ATOM   3050  NH1 ARG A 209     -34.700 -15.934 -25.302  1.00  0.69           N  
ATOM   3051  NH2 ARG A 209     -34.007 -15.236 -27.363  1.00  0.69           N  
ATOM   3052  H   ARG A 209     -35.378 -10.266 -22.696  1.00  0.69           H  
ATOM   3053  HA  ARG A 209     -37.908  -9.856 -23.933  1.00  0.69           H  
ATOM   3054 1HB  ARG A 209     -36.629 -12.261 -22.592  1.00  0.69           H  
ATOM   3055 2HB  ARG A 209     -38.177 -12.356 -23.420  1.00  0.69           H  
ATOM   3056 1HG  ARG A 209     -37.142 -11.859 -25.556  1.00  0.69           H  
ATOM   3057 2HG  ARG A 209     -35.589 -11.489 -24.786  1.00  0.69           H  
ATOM   3058 1HD  ARG A 209     -35.496 -13.809 -23.972  1.00  0.69           H  
ATOM   3059 2HD  ARG A 209     -37.019 -14.149 -24.825  1.00  0.69           H  
ATOM   3060  HE  ARG A 209     -35.333 -13.166 -26.785  1.00  0.69           H  
ATOM   3061 1HH1 ARG A 209     -35.210 -15.773 -24.442  1.00  0.69           H  
ATOM   3062 2HH1 ARG A 209     -34.200 -16.801 -25.436  1.00  0.69           H  
ATOM   3063 1HH2 ARG A 209     -33.963 -14.533 -28.119  1.00  0.69           H  
ATOM   3064 2HH2 ARG A 209     -33.515 -16.108 -27.482  1.00  0.69           H  
ATOM   3065  N   ALA A 210     -37.962 -10.403 -20.663  1.00  0.68           N  
ATOM   3066  CA  ALA A 210     -38.849 -10.266 -19.517  1.00  0.68           C  
ATOM   3067  C   ALA A 210     -39.423  -8.848 -19.463  1.00  0.68           C  
ATOM   3068  O   ALA A 210     -40.630  -8.659 -19.233  1.00  0.68           O  
ATOM   3069  CB  ALA A 210     -38.098 -10.587 -18.236  1.00  0.68           C  
ATOM   3070  H   ALA A 210     -36.980 -10.648 -20.517  1.00  0.68           H  
ATOM   3071  HA  ALA A 210     -39.675 -10.964 -19.637  1.00  0.68           H  
ATOM   3072 1HB  ALA A 210     -38.770 -10.499 -17.386  1.00  0.68           H  
ATOM   3073 2HB  ALA A 210     -37.707 -11.603 -18.292  1.00  0.68           H  
ATOM   3074 3HB  ALA A 210     -37.269  -9.890 -18.120  1.00  0.68           H  
ATOM   3075  N   PHE A 211     -38.573  -7.848 -19.727  1.00  0.67           N  
ATOM   3076  CA  PHE A 211     -39.029  -6.468 -19.732  1.00  0.67           C  
ATOM   3077  C   PHE A 211     -40.081  -6.250 -20.805  1.00  0.67           C  
ATOM   3078  O   PHE A 211     -41.130  -5.646 -20.554  1.00  0.67           O  
ATOM   3079  CB  PHE A 211     -37.917  -5.468 -19.987  1.00  0.67           C  
ATOM   3080  CG  PHE A 211     -38.496  -4.068 -19.949  1.00  0.67           C  
ATOM   3081  CD1 PHE A 211     -38.650  -3.408 -18.741  1.00  0.67           C  
ATOM   3082  CD2 PHE A 211     -38.961  -3.445 -21.096  1.00  0.67           C  
ATOM   3083  CE1 PHE A 211     -39.231  -2.156 -18.687  1.00  0.67           C  
ATOM   3084  CE2 PHE A 211     -39.546  -2.196 -21.032  1.00  0.67           C  
ATOM   3085  CZ  PHE A 211     -39.676  -1.557 -19.832  1.00  0.67           C  
ATOM   3086  H   PHE A 211     -37.584  -8.050 -19.895  1.00  0.67           H  
ATOM   3087  HA  PHE A 211     -39.474  -6.250 -18.762  1.00  0.67           H  
ATOM   3088 1HB  PHE A 211     -37.141  -5.560 -19.228  1.00  0.67           H  
ATOM   3089 2HB  PHE A 211     -37.463  -5.636 -20.962  1.00  0.67           H  
ATOM   3090  HD1 PHE A 211     -38.309  -3.889 -17.825  1.00  0.67           H  
ATOM   3091  HD2 PHE A 211     -38.872  -3.959 -22.045  1.00  0.67           H  
ATOM   3092  HE1 PHE A 211     -39.343  -1.646 -17.730  1.00  0.67           H  
ATOM   3093  HE2 PHE A 211     -39.914  -1.715 -21.927  1.00  0.67           H  
ATOM   3094  HZ  PHE A 211     -40.138  -0.581 -19.785  1.00  0.67           H  
ATOM   3095  N   ALA A 212     -39.779  -6.715 -22.018  1.00  0.68           N  
ATOM   3096  CA  ALA A 212     -40.659  -6.534 -23.154  1.00  0.68           C  
ATOM   3097  C   ALA A 212     -42.029  -7.140 -22.885  1.00  0.68           C  
ATOM   3098  O   ALA A 212     -43.066  -6.585 -23.260  1.00  0.68           O  
ATOM   3099  CB  ALA A 212     -40.063  -7.158 -24.370  1.00  0.68           C  
ATOM   3100  H   ALA A 212     -38.893  -7.203 -22.153  1.00  0.68           H  
ATOM   3101  HA  ALA A 212     -40.765  -5.469 -23.331  1.00  0.68           H  
ATOM   3102 1HB  ALA A 212     -40.734  -6.974 -25.193  1.00  0.68           H  
ATOM   3103 2HB  ALA A 212     -39.089  -6.722 -24.578  1.00  0.68           H  
ATOM   3104 3HB  ALA A 212     -39.950  -8.229 -24.211  1.00  0.68           H  
ATOM   3105  N   ARG A 213     -42.056  -8.277 -22.196  1.00  0.70           N  
ATOM   3106  CA  ARG A 213     -43.337  -8.868 -21.867  1.00  0.70           C  
ATOM   3107  C   ARG A 213     -44.074  -8.010 -20.833  1.00  0.70           C  
ATOM   3108  O   ARG A 213     -45.267  -7.744 -20.979  1.00  0.70           O  
ATOM   3109  CB  ARG A 213     -43.126 -10.281 -21.353  1.00  0.70           C  
ATOM   3110  CG  ARG A 213     -42.679 -11.265 -22.433  1.00  0.70           C  
ATOM   3111  CD  ARG A 213     -42.321 -12.585 -21.870  1.00  0.70           C  
ATOM   3112  NE  ARG A 213     -41.892 -13.517 -22.905  1.00  0.70           N  
ATOM   3113  CZ  ARG A 213     -41.344 -14.725 -22.670  1.00  0.70           C  
ATOM   3114  NH1 ARG A 213     -41.160 -15.134 -21.435  1.00  0.70           N  
ATOM   3115  NH2 ARG A 213     -40.991 -15.501 -23.682  1.00  0.70           N  
ATOM   3116  H   ARG A 213     -41.189  -8.743 -21.925  1.00  0.70           H  
ATOM   3117  HA  ARG A 213     -43.937  -8.916 -22.775  1.00  0.70           H  
ATOM   3118 1HB  ARG A 213     -42.356 -10.271 -20.580  1.00  0.70           H  
ATOM   3119 2HB  ARG A 213     -44.044 -10.654 -20.903  1.00  0.70           H  
ATOM   3120 1HG  ARG A 213     -43.493 -11.407 -23.143  1.00  0.70           H  
ATOM   3121 2HG  ARG A 213     -41.816 -10.861 -22.957  1.00  0.70           H  
ATOM   3122 1HD  ARG A 213     -41.498 -12.458 -21.164  1.00  0.70           H  
ATOM   3123 2HD  ARG A 213     -43.180 -13.012 -21.356  1.00  0.70           H  
ATOM   3124  HE  ARG A 213     -42.019 -13.237 -23.869  1.00  0.70           H  
ATOM   3125 1HH1 ARG A 213     -41.430 -14.540 -20.663  1.00  0.70           H  
ATOM   3126 2HH1 ARG A 213     -40.750 -16.039 -21.258  1.00  0.70           H  
ATOM   3127 1HH2 ARG A 213     -41.134 -15.189 -24.633  1.00  0.70           H  
ATOM   3128 2HH2 ARG A 213     -40.582 -16.406 -23.504  1.00  0.70           H  
ATOM   3129  N   SER A 214     -43.345  -7.491 -19.838  1.00  0.72           N  
ATOM   3130  CA  SER A 214     -43.934  -6.686 -18.764  1.00  0.72           C  
ATOM   3131  C   SER A 214     -44.582  -5.399 -19.287  1.00  0.72           C  
ATOM   3132  O   SER A 214     -45.649  -4.989 -18.824  1.00  0.72           O  
ATOM   3133  CB  SER A 214     -42.868  -6.345 -17.741  1.00  0.72           C  
ATOM   3134  OG  SER A 214     -42.390  -7.509 -17.106  1.00  0.72           O  
ATOM   3135  H   SER A 214     -42.350  -7.716 -19.783  1.00  0.72           H  
ATOM   3136  HA  SER A 214     -44.705  -7.283 -18.278  1.00  0.72           H  
ATOM   3137 1HB  SER A 214     -42.044  -5.828 -18.224  1.00  0.72           H  
ATOM   3138 2HB  SER A 214     -43.285  -5.669 -16.999  1.00  0.72           H  
ATOM   3139  HG  SER A 214     -41.920  -8.018 -17.804  1.00  0.72           H  
ATOM   3140  N   ILE A 215     -43.940  -4.787 -20.277  1.00  0.74           N  
ATOM   3141  CA  ILE A 215     -44.392  -3.550 -20.917  1.00  0.74           C  
ATOM   3142  C   ILE A 215     -45.451  -3.790 -22.008  1.00  0.74           C  
ATOM   3143  O   ILE A 215     -45.940  -2.842 -22.626  1.00  0.74           O  
ATOM   3144  CB  ILE A 215     -43.215  -2.783 -21.520  1.00  0.74           C  
ATOM   3145  CG1 ILE A 215     -43.582  -1.364 -21.789  1.00  0.74           C  
ATOM   3146  CG2 ILE A 215     -42.764  -3.425 -22.742  1.00  0.74           C  
ATOM   3147  CD1 ILE A 215     -43.751  -0.513 -20.561  1.00  0.74           C  
ATOM   3148  H   ILE A 215     -43.050  -5.190 -20.578  1.00  0.74           H  
ATOM   3149  HA  ILE A 215     -44.841  -2.922 -20.151  1.00  0.74           H  
ATOM   3150  HB  ILE A 215     -42.395  -2.777 -20.806  1.00  0.74           H  
ATOM   3151 1HG1 ILE A 215     -42.832  -0.948 -22.437  1.00  0.74           H  
ATOM   3152 2HG1 ILE A 215     -44.527  -1.359 -22.322  1.00  0.74           H  
ATOM   3153 1HG2 ILE A 215     -41.912  -2.894 -23.156  1.00  0.74           H  
ATOM   3154 2HG2 ILE A 215     -42.492  -4.404 -22.480  1.00  0.74           H  
ATOM   3155 3HG2 ILE A 215     -43.570  -3.446 -23.451  1.00  0.74           H  
ATOM   3156 1HD1 ILE A 215     -44.030   0.500 -20.861  1.00  0.74           H  
ATOM   3157 2HD1 ILE A 215     -44.532  -0.935 -19.929  1.00  0.74           H  
ATOM   3158 3HD1 ILE A 215     -42.812  -0.483 -20.008  1.00  0.74           H  
ATOM   3159  N   GLN A 216     -45.767  -5.061 -22.265  1.00  0.75           N  
ATOM   3160  CA  GLN A 216     -46.712  -5.533 -23.273  1.00  0.75           C  
ATOM   3161  C   GLN A 216     -46.360  -5.248 -24.741  1.00  0.75           C  
ATOM   3162  O   GLN A 216     -47.245  -4.936 -25.543  1.00  0.75           O  
ATOM   3163  CB  GLN A 216     -48.121  -4.983 -22.984  1.00  0.75           C  
ATOM   3164  CG  GLN A 216     -48.697  -5.403 -21.634  1.00  0.75           C  
ATOM   3165  CD  GLN A 216     -50.128  -4.908 -21.438  1.00  0.75           C  
ATOM   3166  OE1 GLN A 216     -50.952  -4.982 -22.356  1.00  0.75           O  
ATOM   3167  NE2 GLN A 216     -50.432  -4.406 -20.245  1.00  0.75           N  
ATOM   3168  H   GLN A 216     -45.344  -5.796 -21.704  1.00  0.75           H  
ATOM   3169  HA  GLN A 216     -46.759  -6.617 -23.167  1.00  0.75           H  
ATOM   3170 1HB  GLN A 216     -48.121  -3.898 -23.033  1.00  0.75           H  
ATOM   3171 2HB  GLN A 216     -48.802  -5.336 -23.755  1.00  0.75           H  
ATOM   3172 1HG  GLN A 216     -48.695  -6.491 -21.574  1.00  0.75           H  
ATOM   3173 2HG  GLN A 216     -48.076  -4.986 -20.837  1.00  0.75           H  
ATOM   3174 1HE2 GLN A 216     -51.356  -4.068 -20.065  1.00  0.75           H  
ATOM   3175 2HE2 GLN A 216     -49.734  -4.365 -19.527  1.00  0.75           H  
ATOM   3176  N   LEU A 217     -45.087  -5.396 -25.108  1.00  0.76           N  
ATOM   3177  CA  LEU A 217     -44.703  -5.296 -26.515  1.00  0.76           C  
ATOM   3178  C   LEU A 217     -44.501  -6.701 -27.078  1.00  0.76           C  
ATOM   3179  O   LEU A 217     -43.952  -7.552 -26.379  1.00  0.76           O  
ATOM   3180  CB  LEU A 217     -43.404  -4.488 -26.690  1.00  0.76           C  
ATOM   3181  CG  LEU A 217     -43.496  -2.997 -26.448  1.00  0.76           C  
ATOM   3182  CD1 LEU A 217     -42.134  -2.378 -26.456  1.00  0.76           C  
ATOM   3183  CD2 LEU A 217     -44.267  -2.401 -27.566  1.00  0.76           C  
ATOM   3184  H   LEU A 217     -44.384  -5.642 -24.406  1.00  0.76           H  
ATOM   3185  HA  LEU A 217     -45.486  -4.769 -27.043  1.00  0.76           H  
ATOM   3186 1HB  LEU A 217     -42.657  -4.890 -26.003  1.00  0.76           H  
ATOM   3187 2HB  LEU A 217     -43.044  -4.639 -27.714  1.00  0.76           H  
ATOM   3188  HG  LEU A 217     -43.993  -2.807 -25.514  1.00  0.76           H  
ATOM   3189 1HD1 LEU A 217     -42.231  -1.314 -26.318  1.00  0.76           H  
ATOM   3190 2HD1 LEU A 217     -41.548  -2.799 -25.655  1.00  0.76           H  
ATOM   3191 3HD1 LEU A 217     -41.654  -2.575 -27.411  1.00  0.76           H  
ATOM   3192 1HD2 LEU A 217     -44.358  -1.336 -27.434  1.00  0.76           H  
ATOM   3193 2HD2 LEU A 217     -43.745  -2.599 -28.485  1.00  0.76           H  
ATOM   3194 3HD2 LEU A 217     -45.230  -2.857 -27.597  1.00  0.76           H  
ATOM   3195  N   PRO A 218     -44.977  -7.024 -28.290  1.00  0.75           N  
ATOM   3196  CA  PRO A 218     -44.629  -8.254 -28.969  1.00  0.75           C  
ATOM   3197  C   PRO A 218     -43.115  -8.190 -29.070  1.00  0.75           C  
ATOM   3198  O   PRO A 218     -42.576  -7.112 -29.358  1.00  0.75           O  
ATOM   3199  CB  PRO A 218     -45.380  -8.140 -30.289  1.00  0.75           C  
ATOM   3200  CG  PRO A 218     -46.549  -7.196 -29.983  1.00  0.75           C  
ATOM   3201  CD  PRO A 218     -45.993  -6.201 -28.973  1.00  0.75           C  
ATOM   3202  HA  PRO A 218     -44.958  -9.119 -28.370  1.00  0.75           H  
ATOM   3203 1HB  PRO A 218     -44.739  -7.748 -31.049  1.00  0.75           H  
ATOM   3204 2HB  PRO A 218     -45.705  -9.135 -30.628  1.00  0.75           H  
ATOM   3205 1HG  PRO A 218     -46.886  -6.696 -30.908  1.00  0.75           H  
ATOM   3206 2HG  PRO A 218     -47.408  -7.760 -29.593  1.00  0.75           H  
ATOM   3207 1HD  PRO A 218     -45.540  -5.329 -29.468  1.00  0.75           H  
ATOM   3208 2HD  PRO A 218     -46.811  -5.923 -28.288  1.00  0.75           H  
ATOM   3209  N   PHE A 219     -42.409  -9.298 -28.876  1.00  0.75           N  
ATOM   3210  CA  PHE A 219     -40.958  -9.147 -28.870  1.00  0.75           C  
ATOM   3211  C   PHE A 219     -40.100 -10.364 -29.172  1.00  0.75           C  
ATOM   3212  O   PHE A 219     -40.409 -11.485 -28.757  1.00  0.75           O  
ATOM   3213  CB  PHE A 219     -40.557  -8.604 -27.511  1.00  0.75           C  
ATOM   3214  CG  PHE A 219     -39.178  -8.282 -27.379  1.00  0.75           C  
ATOM   3215  CD1 PHE A 219     -38.757  -7.090 -27.815  1.00  0.75           C  
ATOM   3216  CD2 PHE A 219     -38.288  -9.162 -26.810  1.00  0.75           C  
ATOM   3217  CE1 PHE A 219     -37.484  -6.752 -27.735  1.00  0.75           C  
ATOM   3218  CE2 PHE A 219     -36.991  -8.826 -26.715  1.00  0.75           C  
ATOM   3219  CZ  PHE A 219     -36.592  -7.617 -27.194  1.00  0.75           C  
ATOM   3220  H   PHE A 219     -42.850 -10.185 -28.681  1.00  0.75           H  
ATOM   3221  HA  PHE A 219     -40.717  -8.401 -29.620  1.00  0.75           H  
ATOM   3222 1HB  PHE A 219     -41.131  -7.703 -27.312  1.00  0.75           H  
ATOM   3223 2HB  PHE A 219     -40.814  -9.328 -26.739  1.00  0.75           H  
ATOM   3224  HD1 PHE A 219     -39.480  -6.421 -28.248  1.00  0.75           H  
ATOM   3225  HD2 PHE A 219     -38.644 -10.124 -26.452  1.00  0.75           H  
ATOM   3226  HE1 PHE A 219     -37.179  -5.796 -28.106  1.00  0.75           H  
ATOM   3227  HE2 PHE A 219     -36.274  -9.508 -26.275  1.00  0.75           H  
ATOM   3228  HZ  PHE A 219     -35.578  -7.354 -27.143  1.00  0.75           H  
ATOM   3229  N   HIS A 220     -38.986 -10.097 -29.861  1.00  0.76           N  
ATOM   3230  CA  HIS A 220     -37.969 -11.101 -30.168  1.00  0.76           C  
ATOM   3231  C   HIS A 220     -36.556 -10.574 -29.875  1.00  0.76           C  
ATOM   3232  O   HIS A 220     -36.287  -9.385 -30.065  1.00  0.76           O  
ATOM   3233  CB  HIS A 220     -38.029 -11.472 -31.656  1.00  0.76           C  
ATOM   3234  CG  HIS A 220     -39.336 -12.032 -32.103  1.00  0.76           C  
ATOM   3235  ND1 HIS A 220     -39.643 -13.373 -32.025  1.00  0.76           N  
ATOM   3236  CD2 HIS A 220     -40.424 -11.424 -32.628  1.00  0.76           C  
ATOM   3237  CE1 HIS A 220     -40.868 -13.566 -32.486  1.00  0.76           C  
ATOM   3238  NE2 HIS A 220     -41.361 -12.400 -32.859  1.00  0.76           N  
ATOM   3239  H   HIS A 220     -38.855  -9.131 -30.173  1.00  0.76           H  
ATOM   3240  HA  HIS A 220     -38.133 -11.994 -29.566  1.00  0.76           H  
ATOM   3241 1HB  HIS A 220     -37.822 -10.585 -32.254  1.00  0.76           H  
ATOM   3242 2HB  HIS A 220     -37.250 -12.202 -31.876  1.00  0.76           H  
ATOM   3243  HD2 HIS A 220     -40.539 -10.355 -32.831  1.00  0.76           H  
ATOM   3244  HE1 HIS A 220     -41.382 -14.524 -32.548  1.00  0.76           H  
ATOM   3245  HE2 HIS A 220     -42.282 -12.242 -33.252  1.00  0.76           H  
ATOM   3246  N   PHE A 221     -35.648 -11.472 -29.465  1.00  0.80           N  
ATOM   3247  CA  PHE A 221     -34.236 -11.106 -29.279  1.00  0.80           C  
ATOM   3248  C   PHE A 221     -33.262 -12.121 -29.856  1.00  0.80           C  
ATOM   3249  O   PHE A 221     -33.348 -13.329 -29.588  1.00  0.80           O  
ATOM   3250  CB  PHE A 221     -33.846 -10.881 -27.814  1.00  0.80           C  
ATOM   3251  CG  PHE A 221     -32.335 -10.612 -27.654  1.00  0.80           C  
ATOM   3252  CD1 PHE A 221     -31.802  -9.362 -27.886  1.00  0.80           C  
ATOM   3253  CD2 PHE A 221     -31.457 -11.632 -27.282  1.00  0.80           C  
ATOM   3254  CE1 PHE A 221     -30.453  -9.118 -27.756  1.00  0.80           C  
ATOM   3255  CE2 PHE A 221     -30.095 -11.391 -27.142  1.00  0.80           C  
ATOM   3256  CZ  PHE A 221     -29.593 -10.128 -27.381  1.00  0.80           C  
ATOM   3257  H   PHE A 221     -35.941 -12.426 -29.317  1.00  0.80           H  
ATOM   3258  HA  PHE A 221     -34.082 -10.169 -29.793  1.00  0.80           H  
ATOM   3259 1HB  PHE A 221     -34.379 -10.024 -27.430  1.00  0.80           H  
ATOM   3260 2HB  PHE A 221     -34.103 -11.731 -27.219  1.00  0.80           H  
ATOM   3261  HD1 PHE A 221     -32.467  -8.565 -28.184  1.00  0.80           H  
ATOM   3262  HD2 PHE A 221     -31.850 -12.630 -27.096  1.00  0.80           H  
ATOM   3263  HE1 PHE A 221     -30.074  -8.128 -27.955  1.00  0.80           H  
ATOM   3264  HE2 PHE A 221     -29.422 -12.197 -26.846  1.00  0.80           H  
ATOM   3265  HZ  PHE A 221     -28.522  -9.936 -27.276  1.00  0.80           H  
ATOM   3266  N   THR A 222     -32.321 -11.597 -30.636  1.00  0.88           N  
ATOM   3267  CA  THR A 222     -31.271 -12.389 -31.251  1.00  0.88           C  
ATOM   3268  C   THR A 222     -29.852 -11.892 -30.887  1.00  0.88           C  
ATOM   3269  O   THR A 222     -29.562 -10.721 -31.101  1.00  0.88           O  
ATOM   3270  CB  THR A 222     -31.438 -12.358 -32.785  1.00  0.88           C  
ATOM   3271  OG1 THR A 222     -32.710 -12.920 -33.147  1.00  0.88           O  
ATOM   3272  CG2 THR A 222     -30.324 -13.123 -33.461  1.00  0.88           C  
ATOM   3273  H   THR A 222     -32.345 -10.586 -30.784  1.00  0.88           H  
ATOM   3274  HA  THR A 222     -31.419 -13.408 -30.928  1.00  0.88           H  
ATOM   3275  HB  THR A 222     -31.407 -11.324 -33.125  1.00  0.88           H  
ATOM   3276  HG1 THR A 222     -32.817 -13.775 -32.716  1.00  0.88           H  
ATOM   3277 1HG2 THR A 222     -30.455 -13.080 -34.541  1.00  0.88           H  
ATOM   3278 2HG2 THR A 222     -29.372 -12.675 -33.199  1.00  0.88           H  
ATOM   3279 3HG2 THR A 222     -30.340 -14.160 -33.134  1.00  0.88           H  
ATOM   3280  N   PRO A 223     -28.975 -12.718 -30.299  1.00  1.01           N  
ATOM   3281  CA  PRO A 223     -27.595 -12.378 -30.009  1.00  1.01           C  
ATOM   3282  C   PRO A 223     -26.809 -12.428 -31.322  1.00  1.01           C  
ATOM   3283  O   PRO A 223     -27.155 -13.225 -32.193  1.00  1.01           O  
ATOM   3284  CB  PRO A 223     -27.192 -13.485 -29.034  1.00  1.01           C  
ATOM   3285  CG  PRO A 223     -28.045 -14.669 -29.418  1.00  1.01           C  
ATOM   3286  CD  PRO A 223     -29.367 -14.076 -29.879  1.00  1.01           C  
ATOM   3287  HA  PRO A 223     -27.542 -11.385 -29.545  1.00  1.01           H  
ATOM   3288 1HB  PRO A 223     -26.112 -13.683 -29.118  1.00  1.01           H  
ATOM   3289 2HB  PRO A 223     -27.380 -13.162 -28.008  1.00  1.01           H  
ATOM   3290 1HG  PRO A 223     -27.548 -15.252 -30.208  1.00  1.01           H  
ATOM   3291 2HG  PRO A 223     -28.160 -15.342 -28.557  1.00  1.01           H  
ATOM   3292 1HD  PRO A 223     -29.707 -14.674 -30.734  1.00  1.01           H  
ATOM   3293 2HD  PRO A 223     -30.106 -14.039 -29.059  1.00  1.01           H  
ATOM   3294  N   LEU A 224     -25.710 -11.686 -31.446  1.00  1.19           N  
ATOM   3295  CA  LEU A 224     -24.902 -11.857 -32.655  1.00  1.19           C  
ATOM   3296  C   LEU A 224     -23.392 -11.902 -32.384  1.00  1.19           C  
ATOM   3297  O   LEU A 224     -22.744 -10.893 -32.087  1.00  1.19           O  
ATOM   3298  CB  LEU A 224     -25.217 -10.731 -33.644  1.00  1.19           C  
ATOM   3299  CG  LEU A 224     -24.467 -10.793 -34.949  1.00  1.19           C  
ATOM   3300  CD1 LEU A 224     -24.878 -12.073 -35.654  1.00  1.19           C  
ATOM   3301  CD2 LEU A 224     -24.778  -9.558 -35.777  1.00  1.19           C  
ATOM   3302  H   LEU A 224     -25.477 -10.998 -30.736  1.00  1.19           H  
ATOM   3303  HA  LEU A 224     -25.177 -12.802 -33.118  1.00  1.19           H  
ATOM   3304 1HB  LEU A 224     -26.281 -10.771 -33.876  1.00  1.19           H  
ATOM   3305 2HB  LEU A 224     -25.010  -9.776 -33.178  1.00  1.19           H  
ATOM   3306  HG  LEU A 224     -23.395 -10.840 -34.763  1.00  1.19           H  
ATOM   3307 1HD1 LEU A 224     -24.366 -12.169 -36.593  1.00  1.19           H  
ATOM   3308 2HD1 LEU A 224     -24.635 -12.927 -35.026  1.00  1.19           H  
ATOM   3309 3HD1 LEU A 224     -25.953 -12.053 -35.840  1.00  1.19           H  
ATOM   3310 1HD2 LEU A 224     -24.249  -9.617 -36.715  1.00  1.19           H  
ATOM   3311 2HD2 LEU A 224     -25.840  -9.521 -35.967  1.00  1.19           H  
ATOM   3312 3HD2 LEU A 224     -24.469  -8.665 -35.236  1.00  1.19           H  
ATOM   3313  N   LEU A 225     -22.802 -13.072 -32.595  1.00  1.44           N  
ATOM   3314  CA  LEU A 225     -21.389 -13.265 -32.279  1.00  1.44           C  
ATOM   3315  C   LEU A 225     -20.454 -12.949 -33.442  1.00  1.44           C  
ATOM   3316  O   LEU A 225     -19.718 -13.818 -33.911  1.00  1.44           O  
ATOM   3317  CB  LEU A 225     -21.181 -14.717 -31.867  1.00  1.44           C  
ATOM   3318  CG  LEU A 225     -22.031 -15.171 -30.706  1.00  1.44           C  
ATOM   3319  CD1 LEU A 225     -21.779 -16.638 -30.456  1.00  1.44           C  
ATOM   3320  CD2 LEU A 225     -21.703 -14.331 -29.485  1.00  1.44           C  
ATOM   3321  H   LEU A 225     -23.357 -13.858 -32.904  1.00  1.44           H  
ATOM   3322  HA  LEU A 225     -21.131 -12.616 -31.447  1.00  1.44           H  
ATOM   3323 1HB  LEU A 225     -21.397 -15.358 -32.717  1.00  1.44           H  
ATOM   3324 2HB  LEU A 225     -20.135 -14.849 -31.588  1.00  1.44           H  
ATOM   3325  HG  LEU A 225     -23.084 -15.046 -30.957  1.00  1.44           H  
ATOM   3326 1HD1 LEU A 225     -22.398 -16.973 -29.650  1.00  1.44           H  
ATOM   3327 2HD1 LEU A 225     -22.025 -17.204 -31.354  1.00  1.44           H  
ATOM   3328 3HD1 LEU A 225     -20.728 -16.793 -30.205  1.00  1.44           H  
ATOM   3329 1HD2 LEU A 225     -22.317 -14.650 -28.672  1.00  1.44           H  
ATOM   3330 2HD2 LEU A 225     -20.651 -14.448 -29.218  1.00  1.44           H  
ATOM   3331 3HD2 LEU A 225     -21.901 -13.281 -29.700  1.00  1.44           H  
ATOM   3332  N   LEU A 226     -20.500 -11.704 -33.900  1.00  1.74           N  
ATOM   3333  CA  LEU A 226     -19.643 -11.254 -34.994  1.00  1.74           C  
ATOM   3334  C   LEU A 226     -18.999  -9.915 -34.708  1.00  1.74           C  
ATOM   3335  O   LEU A 226     -19.649  -9.011 -34.188  1.00  1.74           O  
ATOM   3336  CB  LEU A 226     -20.433 -11.091 -36.301  1.00  1.74           C  
ATOM   3337  CG  LEU A 226     -21.037 -12.350 -36.910  1.00  1.74           C  
ATOM   3338  CD1 LEU A 226     -21.904 -11.961 -38.083  1.00  1.74           C  
ATOM   3339  CD2 LEU A 226     -19.930 -13.275 -37.348  1.00  1.74           C  
ATOM   3340  H   LEU A 226     -21.147 -11.073 -33.431  1.00  1.74           H  
ATOM   3341  HA  LEU A 226     -18.854 -11.989 -35.144  1.00  1.74           H  
ATOM   3342 1HB  LEU A 226     -21.247 -10.391 -36.122  1.00  1.74           H  
ATOM   3343 2HB  LEU A 226     -19.767 -10.646 -37.047  1.00  1.74           H  
ATOM   3344  HG  LEU A 226     -21.667 -12.848 -36.174  1.00  1.74           H  
ATOM   3345 1HD1 LEU A 226     -22.352 -12.852 -38.523  1.00  1.74           H  
ATOM   3346 2HD1 LEU A 226     -22.685 -11.289 -37.759  1.00  1.74           H  
ATOM   3347 3HD1 LEU A 226     -21.284 -11.465 -38.824  1.00  1.74           H  
ATOM   3348 1HD2 LEU A 226     -20.359 -14.176 -37.785  1.00  1.74           H  
ATOM   3349 2HD2 LEU A 226     -19.306 -12.771 -38.089  1.00  1.74           H  
ATOM   3350 3HD2 LEU A 226     -19.319 -13.547 -36.486  1.00  1.74           H  
ATOM   3351  N   SER A 227     -17.742  -9.747 -35.104  1.00  2.10           N  
ATOM   3352  CA  SER A 227     -17.185  -8.404 -35.047  1.00  2.10           C  
ATOM   3353  C   SER A 227     -17.943  -7.542 -36.024  1.00  2.10           C  
ATOM   3354  O   SER A 227     -18.226  -7.959 -37.147  1.00  2.10           O  
ATOM   3355  CB  SER A 227     -15.711  -8.344 -35.370  1.00  2.10           C  
ATOM   3356  OG  SER A 227     -15.296  -6.990 -35.470  1.00  2.10           O  
ATOM   3357  H   SER A 227     -17.210 -10.518 -35.478  1.00  2.10           H  
ATOM   3358  HA  SER A 227     -17.335  -8.002 -34.044  1.00  2.10           H  
ATOM   3359 1HB  SER A 227     -15.149  -8.840 -34.581  1.00  2.10           H  
ATOM   3360 2HB  SER A 227     -15.503  -8.864 -36.295  1.00  2.10           H  
ATOM   3361  HG  SER A 227     -14.328  -7.014 -35.510  1.00  2.10           H  
ATOM   3362  N   CYS A 228     -18.178  -6.302 -35.657  1.00  2.54           N  
ATOM   3363  CA  CYS A 228     -18.912  -5.403 -36.528  1.00  2.54           C  
ATOM   3364  C   CYS A 228     -18.053  -4.904 -37.689  1.00  2.54           C  
ATOM   3365  O   CYS A 228     -18.542  -4.219 -38.585  1.00  2.54           O  
ATOM   3366  CB  CYS A 228     -19.393  -4.232 -35.728  1.00  2.54           C  
ATOM   3367  SG  CYS A 228     -20.500  -4.674 -34.395  1.00  2.54           S  
ATOM   3368  H   CYS A 228     -17.890  -5.999 -34.738  1.00  2.54           H  
ATOM   3369  HA  CYS A 228     -19.773  -5.937 -36.931  1.00  2.54           H  
ATOM   3370 1HB  CYS A 228     -18.552  -3.694 -35.351  1.00  2.54           H  
ATOM   3371 2HB  CYS A 228     -19.931  -3.598 -36.379  1.00  2.54           H  
ATOM   3372  HG  CYS A 228     -20.570  -3.453 -33.863  1.00  2.54           H  
ATOM   3373  N   ALA A 229     -16.758  -5.227 -37.651  1.00  3.08           N  
ATOM   3374  CA  ALA A 229     -15.840  -4.866 -38.716  1.00  3.08           C  
ATOM   3375  C   ALA A 229     -15.214  -6.151 -39.263  1.00  3.08           C  
ATOM   3376  O   ALA A 229     -14.190  -6.119 -39.955  1.00  3.08           O  
ATOM   3377  CB  ALA A 229     -14.783  -3.899 -38.207  1.00  3.08           C  
ATOM   3378  H   ALA A 229     -16.390  -5.778 -36.868  1.00  3.08           H  
ATOM   3379  HA  ALA A 229     -16.400  -4.389 -39.521  1.00  3.08           H  
ATOM   3380 1HB  ALA A 229     -14.101  -3.632 -39.015  1.00  3.08           H  
ATOM   3381 2HB  ALA A 229     -15.263  -2.996 -37.833  1.00  3.08           H  
ATOM   3382 3HB  ALA A 229     -14.215  -4.367 -37.402  1.00  3.08           H  
ATOM   3383  N   ALA A 230     -15.907  -7.290 -39.052  1.00  3.73           N  
ATOM   3384  CA  ALA A 230     -15.429  -8.607 -39.490  1.00  3.73           C  
ATOM   3385  C   ALA A 230     -15.136  -8.615 -40.970  1.00  3.73           C  
ATOM   3386  O   ALA A 230     -14.239  -9.323 -41.429  1.00  3.73           O  
ATOM   3387  CB  ALA A 230     -16.467  -9.684 -39.199  1.00  3.73           C  
ATOM   3388  H   ALA A 230     -16.772  -7.268 -38.510  1.00  3.73           H  
ATOM   3389  HA  ALA A 230     -14.506  -8.831 -38.955  1.00  3.73           H  
ATOM   3390 1HB  ALA A 230     -16.088 -10.651 -39.522  1.00  3.73           H  
ATOM   3391 2HB  ALA A 230     -16.679  -9.719 -38.141  1.00  3.73           H  
ATOM   3392 3HB  ALA A 230     -17.381  -9.459 -39.734  1.00  3.73           H  
ATOM   3393  N   SER A 231     -15.919  -7.846 -41.712  1.00  4.55           N  
ATOM   3394  CA  SER A 231     -15.774  -7.706 -43.139  1.00  4.55           C  
ATOM   3395  C   SER A 231     -15.838  -9.052 -43.852  1.00  4.55           C  
ATOM   3396  O   SER A 231     -15.116  -9.279 -44.821  1.00  4.55           O  
ATOM   3397  CB  SER A 231     -14.444  -7.031 -43.409  1.00  4.55           C  
ATOM   3398  OG  SER A 231     -14.368  -5.804 -42.714  1.00  4.55           O  
ATOM   3399  H   SER A 231     -16.633  -7.313 -41.240  1.00  4.55           H  
ATOM   3400  HA  SER A 231     -16.575  -7.069 -43.514  1.00  4.55           H  
ATOM   3401 1HB  SER A 231     -13.615  -7.670 -43.125  1.00  4.55           H  
ATOM   3402 2HB  SER A 231     -14.356  -6.844 -44.477  1.00  4.55           H  
ATOM   3403  HG  SER A 231     -14.216  -6.028 -41.748  1.00  4.55           H  
ATOM   3404  N   THR A 232     -16.709  -9.958 -43.392  1.00  5.55           N  
ATOM   3405  CA  THR A 232     -16.805 -11.237 -44.067  1.00  5.55           C  
ATOM   3406  C   THR A 232     -17.248 -11.052 -45.525  1.00  5.55           C  
ATOM   3407  O   THR A 232     -18.222 -10.343 -45.826  1.00  5.55           O  
ATOM   3408  CB  THR A 232     -17.747 -12.207 -43.315  1.00  5.55           C  
ATOM   3409  OG1 THR A 232     -17.261 -12.405 -41.980  1.00  5.55           O  
ATOM   3410  CG2 THR A 232     -17.815 -13.544 -44.025  1.00  5.55           C  
ATOM   3411  H   THR A 232     -17.305  -9.749 -42.588  1.00  5.55           H  
ATOM   3412  HA  THR A 232     -15.814 -11.692 -44.078  1.00  5.55           H  
ATOM   3413  HB  THR A 232     -18.736 -11.797 -43.263  1.00  5.55           H  
ATOM   3414  HG1 THR A 232     -16.314 -12.572 -42.008  1.00  5.55           H  
ATOM   3415 1HG2 THR A 232     -18.478 -14.213 -43.477  1.00  5.55           H  
ATOM   3416 2HG2 THR A 232     -18.201 -13.406 -45.031  1.00  5.55           H  
ATOM   3417 3HG2 THR A 232     -16.820 -13.982 -44.076  1.00  5.55           H  
ATOM   3418  N   HIS A 233     -16.511 -11.696 -46.435  1.00  6.67           N  
ATOM   3419  CA  HIS A 233     -16.815 -11.651 -47.863  1.00  6.67           C  
ATOM   3420  C   HIS A 233     -18.048 -12.441 -48.228  1.00  6.67           C  
ATOM   3421  O   HIS A 233     -18.385 -13.446 -47.597  1.00  6.67           O  
ATOM   3422  CB  HIS A 233     -15.633 -12.103 -48.720  1.00  6.67           C  
ATOM   3423  CG  HIS A 233     -14.584 -11.048 -48.887  1.00  6.67           C  
ATOM   3424  ND1 HIS A 233     -14.806  -9.927 -49.654  1.00  6.67           N  
ATOM   3425  CD2 HIS A 233     -13.322 -10.930 -48.406  1.00  6.67           C  
ATOM   3426  CE1 HIS A 233     -13.731  -9.163 -49.645  1.00  6.67           C  
ATOM   3427  NE2 HIS A 233     -12.809  -9.747 -48.896  1.00  6.67           N  
ATOM   3428  H   HIS A 233     -15.719 -12.236 -46.118  1.00  6.67           H  
ATOM   3429  HA  HIS A 233     -17.011 -10.627 -48.153  1.00  6.67           H  
ATOM   3430 1HB  HIS A 233     -15.172 -12.983 -48.277  1.00  6.67           H  
ATOM   3431 2HB  HIS A 233     -15.998 -12.382 -49.714  1.00  6.67           H  
ATOM   3432  HD1 HIS A 233     -15.671  -9.735 -50.169  1.00  6.67           H  
ATOM   3433  HD2 HIS A 233     -12.711 -11.565 -47.762  1.00  6.67           H  
ATOM   3434  HE1 HIS A 233     -13.716  -8.225 -50.200  1.00  6.67           H  
ATOM   3435  N   HIS A 234     -18.718 -11.952 -49.251  1.00  7.76           N  
ATOM   3436  CA  HIS A 234     -19.911 -12.561 -49.808  1.00  7.76           C  
ATOM   3437  C   HIS A 234     -19.443 -13.637 -50.798  1.00  7.76           C  
ATOM   3438  O   HIS A 234     -18.314 -13.570 -51.288  1.00  7.76           O  
ATOM   3439  CB  HIS A 234     -20.804 -11.435 -50.359  1.00  7.76           C  
ATOM   3440  CG  HIS A 234     -22.214 -11.767 -50.718  1.00  7.76           C  
ATOM   3441  ND1 HIS A 234     -22.573 -12.324 -51.911  1.00  7.76           N  
ATOM   3442  CD2 HIS A 234     -23.361 -11.587 -50.017  1.00  7.76           C  
ATOM   3443  CE1 HIS A 234     -23.893 -12.469 -51.944  1.00  7.76           C  
ATOM   3444  NE2 HIS A 234     -24.394 -12.032 -50.798  1.00  7.76           N  
ATOM   3445  H   HIS A 234     -18.347 -11.118 -49.708  1.00  7.76           H  
ATOM   3446  HA  HIS A 234     -20.474 -13.062 -49.022  1.00  7.76           H  
ATOM   3447 1HB  HIS A 234     -20.870 -10.669 -49.594  1.00  7.76           H  
ATOM   3448 2HB  HIS A 234     -20.329 -10.976 -51.210  1.00  7.76           H  
ATOM   3449  HD1 HIS A 234     -21.913 -12.539 -52.663  1.00  7.76           H  
ATOM   3450  HD2 HIS A 234     -23.562 -11.172 -49.028  1.00  7.76           H  
ATOM   3451  HE1 HIS A 234     -24.389 -12.876 -52.811  1.00  7.76           H  
ATOM   3452  N   VAL A 235     -20.226 -14.693 -51.001  1.00  8.65           N  
ATOM   3453  CA  VAL A 235     -19.785 -15.755 -51.907  1.00  8.65           C  
ATOM   3454  C   VAL A 235     -19.560 -15.237 -53.322  1.00  8.65           C  
ATOM   3455  O   VAL A 235     -20.469 -14.695 -53.945  1.00  8.65           O  
ATOM   3456  CB  VAL A 235     -20.821 -16.890 -51.917  1.00  8.65           C  
ATOM   3457  CG1 VAL A 235     -20.468 -17.923 -52.971  1.00  8.65           C  
ATOM   3458  CG2 VAL A 235     -20.861 -17.527 -50.537  1.00  8.65           C  
ATOM   3459  H   VAL A 235     -21.135 -14.738 -50.563  1.00  8.65           H  
ATOM   3460  HA  VAL A 235     -18.842 -16.153 -51.530  1.00  8.65           H  
ATOM   3461  HB  VAL A 235     -21.804 -16.483 -52.163  1.00  8.65           H  
ATOM   3462 1HG1 VAL A 235     -21.214 -18.716 -52.964  1.00  8.65           H  
ATOM   3463 2HG1 VAL A 235     -20.459 -17.453 -53.938  1.00  8.65           H  
ATOM   3464 3HG1 VAL A 235     -19.485 -18.345 -52.755  1.00  8.65           H  
ATOM   3465 1HG2 VAL A 235     -21.600 -18.328 -50.527  1.00  8.65           H  
ATOM   3466 2HG2 VAL A 235     -19.878 -17.935 -50.298  1.00  8.65           H  
ATOM   3467 3HG2 VAL A 235     -21.131 -16.774 -49.795  1.00  8.65           H  
ATOM   3468  N   ALA A 236     -18.378 -15.515 -53.880  1.00  9.25           N  
ATOM   3469  CA  ALA A 236     -17.994 -14.965 -55.181  1.00  9.25           C  
ATOM   3470  C   ALA A 236     -18.954 -15.264 -56.312  1.00  9.25           C  
ATOM   3471  O   ALA A 236     -19.215 -14.398 -57.146  1.00  9.25           O  
ATOM   3472  CB  ALA A 236     -16.624 -15.489 -55.569  1.00  9.25           C  
ATOM   3473  H   ALA A 236     -17.696 -16.027 -53.337  1.00  9.25           H  
ATOM   3474  HA  ALA A 236     -17.962 -13.889 -55.073  1.00  9.25           H  
ATOM   3475 1HB  ALA A 236     -16.319 -15.035 -56.512  1.00  9.25           H  
ATOM   3476 2HB  ALA A 236     -15.904 -15.234 -54.794  1.00  9.25           H  
ATOM   3477 3HB  ALA A 236     -16.665 -16.571 -55.684  1.00  9.25           H  
ATOM   3478  N   GLY A 237     -19.554 -16.441 -56.319  1.00  9.47           N  
ATOM   3479  CA  GLY A 237     -20.486 -16.806 -57.381  1.00  9.47           C  
ATOM   3480  C   GLY A 237     -21.733 -15.908 -57.412  1.00  9.47           C  
ATOM   3481  O   GLY A 237     -22.489 -15.925 -58.385  1.00  9.47           O  
ATOM   3482  H   GLY A 237     -19.339 -17.107 -55.594  1.00  9.47           H  
ATOM   3483 1HA  GLY A 237     -19.974 -16.749 -58.342  1.00  9.47           H  
ATOM   3484 2HA  GLY A 237     -20.792 -17.842 -57.247  1.00  9.47           H  
ATOM   3485  N   THR A 238     -21.960 -15.158 -56.329  1.00  9.32           N  
ATOM   3486  CA  THR A 238     -23.096 -14.273 -56.177  1.00  9.32           C  
ATOM   3487  C   THR A 238     -22.698 -12.801 -55.935  1.00  9.32           C  
ATOM   3488  O   THR A 238     -23.583 -11.969 -55.706  1.00  9.32           O  
ATOM   3489  CB  THR A 238     -23.954 -14.772 -55.008  1.00  9.32           C  
ATOM   3490  OG1 THR A 238     -23.173 -14.751 -53.807  1.00  9.32           O  
ATOM   3491  CG2 THR A 238     -24.398 -16.199 -55.258  1.00  9.32           C  
ATOM   3492  H   THR A 238     -21.297 -15.179 -55.558  1.00  9.32           H  
ATOM   3493  HA  THR A 238     -23.687 -14.313 -57.090  1.00  9.32           H  
ATOM   3494  HB  THR A 238     -24.827 -14.134 -54.890  1.00  9.32           H  
ATOM   3495  HG1 THR A 238     -22.213 -14.808 -54.026  1.00  9.32           H  
ATOM   3496 1HG2 THR A 238     -24.998 -16.543 -54.418  1.00  9.32           H  
ATOM   3497 2HG2 THR A 238     -24.991 -16.240 -56.172  1.00  9.32           H  
ATOM   3498 3HG2 THR A 238     -23.528 -16.843 -55.361  1.00  9.32           H  
ATOM   3499  N   SER A 239     -21.377 -12.500 -55.982  1.00  8.88           N  
ATOM   3500  CA  SER A 239     -20.729 -11.200 -55.663  1.00  8.88           C  
ATOM   3501  C   SER A 239     -19.869 -11.340 -54.403  1.00  8.88           C  
ATOM   3502  O   SER A 239     -20.276 -11.979 -53.441  1.00  8.88           O  
ATOM   3503  CB  SER A 239     -21.710 -10.063 -55.386  1.00  8.88           C  
ATOM   3504  OG  SER A 239     -22.524  -9.795 -56.480  1.00  8.88           O  
ATOM   3505  H   SER A 239     -20.742 -13.246 -56.265  1.00  8.88           H  
ATOM   3506  HA  SER A 239     -20.080 -10.919 -56.494  1.00  8.88           H  
ATOM   3507 1HB  SER A 239     -22.313 -10.283 -54.501  1.00  8.88           H  
ATOM   3508 2HB  SER A 239     -21.134  -9.170 -55.151  1.00  8.88           H  
ATOM   3509  HG  SER A 239     -23.234 -10.450 -56.405  1.00  8.88           H  
ATOM   3510  N   THR A 240     -18.702 -10.680 -54.385  1.00  8.25           N  
ATOM   3511  CA  THR A 240     -17.761 -10.762 -53.253  1.00  8.25           C  
ATOM   3512  C   THR A 240     -17.838  -9.654 -52.191  1.00  8.25           C  
ATOM   3513  O   THR A 240     -17.171  -9.751 -51.154  1.00  8.25           O  
ATOM   3514  CB  THR A 240     -16.308 -10.779 -53.766  1.00  8.25           C  
ATOM   3515  OG1 THR A 240     -16.060  -9.588 -54.528  1.00  8.25           O  
ATOM   3516  CG2 THR A 240     -16.042 -11.977 -54.602  1.00  8.25           C  
ATOM   3517  H   THR A 240     -18.434 -10.144 -55.198  1.00  8.25           H  
ATOM   3518  HA  THR A 240     -17.946 -11.706 -52.750  1.00  8.25           H  
ATOM   3519  HB  THR A 240     -15.632 -10.792 -52.909  1.00  8.25           H  
ATOM   3520  HG1 THR A 240     -16.282  -8.817 -53.998  1.00  8.25           H  
ATOM   3521 1HG2 THR A 240     -15.009 -11.965 -54.941  1.00  8.25           H  
ATOM   3522 2HG2 THR A 240     -16.215 -12.862 -53.996  1.00  8.25           H  
ATOM   3523 3HG2 THR A 240     -16.707 -11.972 -55.464  1.00  8.25           H  
ATOM   3524  N   THR A 241     -18.667  -8.640 -52.410  1.00  7.50           N  
ATOM   3525  CA  THR A 241     -18.703  -7.475 -51.522  1.00  7.50           C  
ATOM   3526  C   THR A 241     -18.745  -7.857 -50.031  1.00  7.50           C  
ATOM   3527  O   THR A 241     -19.650  -8.576 -49.613  1.00  7.50           O  
ATOM   3528  CB  THR A 241     -19.952  -6.619 -51.828  1.00  7.50           C  
ATOM   3529  OG1 THR A 241     -19.919  -6.189 -53.198  1.00  7.50           O  
ATOM   3530  CG2 THR A 241     -20.033  -5.404 -50.909  1.00  7.50           C  
ATOM   3531  H   THR A 241     -19.240  -8.656 -53.241  1.00  7.50           H  
ATOM   3532  HA  THR A 241     -17.826  -6.882 -51.747  1.00  7.50           H  
ATOM   3533  HB  THR A 241     -20.842  -7.232 -51.676  1.00  7.50           H  
ATOM   3534  HG1 THR A 241     -20.623  -5.549 -53.349  1.00  7.50           H  
ATOM   3535 1HG2 THR A 241     -20.931  -4.835 -51.145  1.00  7.50           H  
ATOM   3536 2HG2 THR A 241     -20.076  -5.730 -49.870  1.00  7.50           H  
ATOM   3537 3HG2 THR A 241     -19.164  -4.774 -51.056  1.00  7.50           H  
ATOM   3538  N   PRO A 242     -17.830  -7.333 -49.176  1.00  6.71           N  
ATOM   3539  CA  PRO A 242     -17.735  -7.627 -47.754  1.00  6.71           C  
ATOM   3540  C   PRO A 242     -18.807  -6.924 -46.941  1.00  6.71           C  
ATOM   3541  O   PRO A 242     -18.529  -6.061 -46.108  1.00  6.71           O  
ATOM   3542  CB  PRO A 242     -16.333  -7.130 -47.406  1.00  6.71           C  
ATOM   3543  CG  PRO A 242     -16.103  -5.976 -48.345  1.00  6.71           C  
ATOM   3544  CD  PRO A 242     -16.779  -6.396 -49.649  1.00  6.71           C  
ATOM   3545  HA  PRO A 242     -17.815  -8.704 -47.611  1.00  6.71           H  
ATOM   3546 1HB  PRO A 242     -16.300  -6.839 -46.348  1.00  6.71           H  
ATOM   3547 2HB  PRO A 242     -15.604  -7.949 -47.525  1.00  6.71           H  
ATOM   3548 1HG  PRO A 242     -16.535  -5.056 -47.922  1.00  6.71           H  
ATOM   3549 2HG  PRO A 242     -15.022  -5.799 -48.459  1.00  6.71           H  
ATOM   3550 1HD  PRO A 242     -17.203  -5.507 -50.116  1.00  6.71           H  
ATOM   3551 2HD  PRO A 242     -16.059  -6.919 -50.300  1.00  6.71           H  
ATOM   3552  N   SER A 243     -20.047  -7.329 -47.196  1.00  5.91           N  
ATOM   3553  CA  SER A 243     -21.237  -6.812 -46.534  1.00  5.91           C  
ATOM   3554  C   SER A 243     -21.374  -7.411 -45.129  1.00  5.91           C  
ATOM   3555  O   SER A 243     -22.155  -6.933 -44.296  1.00  5.91           O  
ATOM   3556  CB  SER A 243     -22.449  -7.141 -47.365  1.00  5.91           C  
ATOM   3557  OG  SER A 243     -22.687  -8.513 -47.351  1.00  5.91           O  
ATOM   3558  H   SER A 243     -20.161  -8.035 -47.921  1.00  5.91           H  
ATOM   3559  HA  SER A 243     -21.145  -5.728 -46.444  1.00  5.91           H  
ATOM   3560 1HB  SER A 243     -23.306  -6.608 -46.982  1.00  5.91           H  
ATOM   3561 2HB  SER A 243     -22.286  -6.809 -48.391  1.00  5.91           H  
ATOM   3562  HG  SER A 243     -22.600  -8.776 -46.424  1.00  5.91           H  
ATOM   3563  N   THR A 244     -20.550  -8.424 -44.865  1.00  5.09           N  
ATOM   3564  CA  THR A 244     -20.411  -9.103 -43.606  1.00  5.09           C  
ATOM   3565  C   THR A 244     -21.712  -9.455 -42.893  1.00  5.09           C  
ATOM   3566  O   THR A 244     -22.659 -10.002 -43.481  1.00  5.09           O  
ATOM   3567  CB  THR A 244     -19.420  -8.281 -42.718  1.00  5.09           C  
ATOM   3568  OG1 THR A 244     -19.039  -9.066 -41.612  1.00  5.09           O  
ATOM   3569  CG2 THR A 244     -19.854  -6.850 -42.215  1.00  5.09           C  
ATOM   3570  H   THR A 244     -19.924  -8.770 -45.590  1.00  5.09           H  
ATOM   3571  HA  THR A 244     -19.915 -10.042 -43.822  1.00  5.09           H  
ATOM   3572  HB  THR A 244     -18.568  -8.107 -43.323  1.00  5.09           H  
ATOM   3573  HG1 THR A 244     -19.809  -9.533 -41.264  1.00  5.09           H  
ATOM   3574 1HG2 THR A 244     -19.021  -6.415 -41.659  1.00  5.09           H  
ATOM   3575 2HG2 THR A 244     -20.073  -6.209 -43.058  1.00  5.09           H  
ATOM   3576 3HG2 THR A 244     -20.708  -6.859 -41.568  1.00  5.09           H  
ATOM   3577  N   ALA A 245     -21.746  -9.127 -41.612  1.00  4.29           N  
ATOM   3578  CA  ALA A 245     -22.818  -9.429 -40.674  1.00  4.29           C  
ATOM   3579  C   ALA A 245     -24.223  -9.063 -41.156  1.00  4.29           C  
ATOM   3580  O   ALA A 245     -25.192  -9.596 -40.617  1.00  4.29           O  
ATOM   3581  CB  ALA A 245     -22.543  -8.709 -39.366  1.00  4.29           C  
ATOM   3582  H   ALA A 245     -20.907  -8.680 -41.248  1.00  4.29           H  
ATOM   3583  HA  ALA A 245     -22.811 -10.504 -40.498  1.00  4.29           H  
ATOM   3584 1HB  ALA A 245     -23.309  -8.960 -38.650  1.00  4.29           H  
ATOM   3585 2HB  ALA A 245     -21.569  -9.005 -38.978  1.00  4.29           H  
ATOM   3586 3HB  ALA A 245     -22.538  -7.654 -39.529  1.00  4.29           H  
ATOM   3587  N   VAL A 246     -24.394  -8.180 -42.147  1.00  3.54           N  
ATOM   3588  CA  VAL A 246     -25.762  -7.862 -42.575  1.00  3.54           C  
ATOM   3589  C   VAL A 246     -26.476  -9.119 -43.053  1.00  3.54           C  
ATOM   3590  O   VAL A 246     -27.695  -9.224 -42.965  1.00  3.54           O  
ATOM   3591  CB  VAL A 246     -25.812  -6.809 -43.694  1.00  3.54           C  
ATOM   3592  CG1 VAL A 246     -25.323  -7.379 -45.005  1.00  3.54           C  
ATOM   3593  CG2 VAL A 246     -27.244  -6.343 -43.889  1.00  3.54           C  
ATOM   3594  H   VAL A 246     -23.591  -7.765 -42.636  1.00  3.54           H  
ATOM   3595  HA  VAL A 246     -26.306  -7.465 -41.714  1.00  3.54           H  
ATOM   3596  HB  VAL A 246     -25.167  -5.974 -43.421  1.00  3.54           H  
ATOM   3597 1HG1 VAL A 246     -25.362  -6.602 -45.763  1.00  3.54           H  
ATOM   3598 2HG1 VAL A 246     -24.315  -7.730 -44.893  1.00  3.54           H  
ATOM   3599 3HG1 VAL A 246     -25.957  -8.200 -45.315  1.00  3.54           H  
ATOM   3600 1HG2 VAL A 246     -27.272  -5.590 -44.679  1.00  3.54           H  
ATOM   3601 2HG2 VAL A 246     -27.862  -7.194 -44.176  1.00  3.54           H  
ATOM   3602 3HG2 VAL A 246     -27.629  -5.931 -42.981  1.00  3.54           H  
ATOM   3603  N   THR A 247     -25.707 -10.104 -43.525  1.00  2.86           N  
ATOM   3604  CA  THR A 247     -26.253 -11.339 -44.051  1.00  2.86           C  
ATOM   3605  C   THR A 247     -26.838 -12.239 -42.961  1.00  2.86           C  
ATOM   3606  O   THR A 247     -27.518 -13.220 -43.263  1.00  2.86           O  
ATOM   3607  CB  THR A 247     -25.168 -12.085 -44.852  1.00  2.86           C  
ATOM   3608  OG1 THR A 247     -24.051 -12.379 -44.003  1.00  2.86           O  
ATOM   3609  CG2 THR A 247     -24.687 -11.213 -46.001  1.00  2.86           C  
ATOM   3610  H   THR A 247     -24.692  -9.980 -43.528  1.00  2.86           H  
ATOM   3611  HA  THR A 247     -27.060 -11.083 -44.738  1.00  2.86           H  
ATOM   3612  HB  THR A 247     -25.578 -13.016 -45.240  1.00  2.86           H  
ATOM   3613  HG1 THR A 247     -23.540 -11.550 -43.846  1.00  2.86           H  
ATOM   3614 1HG2 THR A 247     -23.917 -11.739 -46.563  1.00  2.86           H  
ATOM   3615 2HG2 THR A 247     -25.522 -10.980 -46.660  1.00  2.86           H  
ATOM   3616 3HG2 THR A 247     -24.273 -10.288 -45.599  1.00  2.86           H  
ATOM   3617  N   SER A 248     -26.569 -11.911 -41.694  1.00  2.31           N  
ATOM   3618  CA  SER A 248     -27.100 -12.653 -40.564  1.00  2.31           C  
ATOM   3619  C   SER A 248     -28.329 -11.943 -39.979  1.00  2.31           C  
ATOM   3620  O   SER A 248     -28.907 -12.410 -38.992  1.00  2.31           O  
ATOM   3621  CB  SER A 248     -26.029 -12.826 -39.496  1.00  2.31           C  
ATOM   3622  OG  SER A 248     -25.669 -11.603 -38.920  1.00  2.31           O  
ATOM   3623  H   SER A 248     -26.001 -11.093 -41.494  1.00  2.31           H  
ATOM   3624  HA  SER A 248     -27.407 -13.640 -40.911  1.00  2.31           H  
ATOM   3625 1HB  SER A 248     -26.385 -13.502 -38.723  1.00  2.31           H  
ATOM   3626 2HB  SER A 248     -25.150 -13.282 -39.949  1.00  2.31           H  
ATOM   3627  HG  SER A 248     -25.641 -10.951 -39.651  1.00  2.31           H  
ATOM   3628  N   LEU A 249     -28.709 -10.795 -40.561  1.00  1.89           N  
ATOM   3629  CA  LEU A 249     -29.823 -10.010 -40.048  1.00  1.89           C  
ATOM   3630  C   LEU A 249     -31.052 -10.023 -40.948  1.00  1.89           C  
ATOM   3631  O   LEU A 249     -31.054  -9.427 -42.025  1.00  1.89           O  
ATOM   3632  CB  LEU A 249     -29.382  -8.559 -39.848  1.00  1.89           C  
ATOM   3633  CG  LEU A 249     -28.207  -8.354 -38.897  1.00  1.89           C  
ATOM   3634  CD1 LEU A 249     -27.865  -6.901 -38.837  1.00  1.89           C  
ATOM   3635  CD2 LEU A 249     -28.567  -8.870 -37.535  1.00  1.89           C  
ATOM   3636  H   LEU A 249     -28.226 -10.444 -41.387  1.00  1.89           H  
ATOM   3637  HA  LEU A 249     -30.111 -10.420 -39.083  1.00  1.89           H  
ATOM   3638 1HB  LEU A 249     -29.090  -8.154 -40.820  1.00  1.89           H  
ATOM   3639 2HB  LEU A 249     -30.226  -7.986 -39.481  1.00  1.89           H  
ATOM   3640  HG  LEU A 249     -27.333  -8.893 -39.272  1.00  1.89           H  
ATOM   3641 1HD1 LEU A 249     -27.026  -6.758 -38.166  1.00  1.89           H  
ATOM   3642 2HD1 LEU A 249     -27.601  -6.554 -39.832  1.00  1.89           H  
ATOM   3643 3HD1 LEU A 249     -28.723  -6.342 -38.470  1.00  1.89           H  
ATOM   3644 1HD2 LEU A 249     -27.729  -8.720 -36.880  1.00  1.89           H  
ATOM   3645 2HD2 LEU A 249     -29.434  -8.331 -37.149  1.00  1.89           H  
ATOM   3646 3HD2 LEU A 249     -28.797  -9.936 -37.594  1.00  1.89           H  
ATOM   3647  N   GLU A 250     -32.114 -10.683 -40.505  1.00  1.58           N  
ATOM   3648  CA  GLU A 250     -33.322 -10.714 -41.316  1.00  1.58           C  
ATOM   3649  C   GLU A 250     -34.116  -9.447 -41.059  1.00  1.58           C  
ATOM   3650  O   GLU A 250     -34.509  -9.187 -39.919  1.00  1.58           O  
ATOM   3651  CB  GLU A 250     -34.183 -11.944 -41.005  1.00  1.58           C  
ATOM   3652  CG  GLU A 250     -35.459 -12.037 -41.856  1.00  1.58           C  
ATOM   3653  CD  GLU A 250     -36.304 -13.264 -41.575  1.00  1.58           C  
ATOM   3654  OE1 GLU A 250     -35.862 -14.131 -40.861  1.00  1.58           O  
ATOM   3655  OE2 GLU A 250     -37.416 -13.310 -42.068  1.00  1.58           O  
ATOM   3656  H   GLU A 250     -32.076 -11.166 -39.618  1.00  1.58           H  
ATOM   3657  HA  GLU A 250     -33.044 -10.738 -42.370  1.00  1.58           H  
ATOM   3658 1HB  GLU A 250     -33.598 -12.850 -41.171  1.00  1.58           H  
ATOM   3659 2HB  GLU A 250     -34.477 -11.929 -39.955  1.00  1.58           H  
ATOM   3660 1HG  GLU A 250     -36.067 -11.148 -41.671  1.00  1.58           H  
ATOM   3661 2HG  GLU A 250     -35.178 -12.031 -42.908  1.00  1.58           H  
ATOM   3662  N   ILE A 251     -34.305  -8.651 -42.107  1.00  1.36           N  
ATOM   3663  CA  ILE A 251     -35.009  -7.378 -42.008  1.00  1.36           C  
ATOM   3664  C   ILE A 251     -36.169  -7.367 -42.999  1.00  1.36           C  
ATOM   3665  O   ILE A 251     -35.970  -7.607 -44.193  1.00  1.36           O  
ATOM   3666  CB  ILE A 251     -34.042  -6.208 -42.308  1.00  1.36           C  
ATOM   3667  CG1 ILE A 251     -32.846  -6.235 -41.306  1.00  1.36           C  
ATOM   3668  CG2 ILE A 251     -34.798  -4.874 -42.188  1.00  1.36           C  
ATOM   3669  CD1 ILE A 251     -31.702  -5.295 -41.648  1.00  1.36           C  
ATOM   3670  H   ILE A 251     -33.934  -8.939 -43.002  1.00  1.36           H  
ATOM   3671  HA  ILE A 251     -35.413  -7.262 -41.000  1.00  1.36           H  
ATOM   3672  HB  ILE A 251     -33.640  -6.311 -43.315  1.00  1.36           H  
ATOM   3673 1HG1 ILE A 251     -33.226  -5.972 -40.329  1.00  1.36           H  
ATOM   3674 2HG1 ILE A 251     -32.436  -7.237 -41.260  1.00  1.36           H  
ATOM   3675 1HG2 ILE A 251     -34.121  -4.047 -42.398  1.00  1.36           H  
ATOM   3676 2HG2 ILE A 251     -35.628  -4.853 -42.899  1.00  1.36           H  
ATOM   3677 3HG2 ILE A 251     -35.193  -4.772 -41.173  1.00  1.36           H  
ATOM   3678 1HD1 ILE A 251     -30.921  -5.375 -40.886  1.00  1.36           H  
ATOM   3679 2HD1 ILE A 251     -31.286  -5.560 -42.621  1.00  1.36           H  
ATOM   3680 3HD1 ILE A 251     -32.075  -4.278 -41.682  1.00  1.36           H  
ATOM   3681  N   ARG A 252     -37.379  -7.126 -42.517  1.00  1.19           N  
ATOM   3682  CA  ARG A 252     -38.533  -7.112 -43.410  1.00  1.19           C  
ATOM   3683  C   ARG A 252     -38.760  -5.704 -43.995  1.00  1.19           C  
ATOM   3684  O   ARG A 252     -38.410  -4.718 -43.352  1.00  1.19           O  
ATOM   3685  CB  ARG A 252     -39.781  -7.615 -42.697  1.00  1.19           C  
ATOM   3686  CG  ARG A 252     -39.676  -9.038 -42.167  1.00  1.19           C  
ATOM   3687  CD  ARG A 252     -39.591 -10.030 -43.288  1.00  1.19           C  
ATOM   3688  NE  ARG A 252     -39.512 -11.413 -42.813  1.00  1.19           N  
ATOM   3689  CZ  ARG A 252     -40.570 -12.211 -42.562  1.00  1.19           C  
ATOM   3690  NH1 ARG A 252     -41.803 -11.778 -42.730  1.00  1.19           N  
ATOM   3691  NH2 ARG A 252     -40.343 -13.442 -42.146  1.00  1.19           N  
ATOM   3692  H   ARG A 252     -37.495  -6.935 -41.515  1.00  1.19           H  
ATOM   3693  HA  ARG A 252     -38.317  -7.823 -44.195  1.00  1.19           H  
ATOM   3694 1HB  ARG A 252     -40.003  -6.981 -41.869  1.00  1.19           H  
ATOM   3695 2HB  ARG A 252     -40.638  -7.579 -43.360  1.00  1.19           H  
ATOM   3696 1HG  ARG A 252     -38.776  -9.127 -41.553  1.00  1.19           H  
ATOM   3697 2HG  ARG A 252     -40.552  -9.268 -41.559  1.00  1.19           H  
ATOM   3698 1HD  ARG A 252     -40.470  -9.938 -43.923  1.00  1.19           H  
ATOM   3699 2HD  ARG A 252     -38.696  -9.824 -43.879  1.00  1.19           H  
ATOM   3700  HE  ARG A 252     -38.584 -11.836 -42.662  1.00  1.19           H  
ATOM   3701 1HH1 ARG A 252     -41.967 -10.834 -43.049  1.00  1.19           H  
ATOM   3702 2HH1 ARG A 252     -42.582 -12.389 -42.537  1.00  1.19           H  
ATOM   3703 1HH2 ARG A 252     -39.362 -13.743 -42.027  1.00  1.19           H  
ATOM   3704 2HH2 ARG A 252     -41.106 -14.068 -41.950  1.00  1.19           H  
ATOM   3705  N   PRO A 253     -39.365  -5.566 -45.194  1.00  1.06           N  
ATOM   3706  CA  PRO A 253     -39.730  -4.300 -45.833  1.00  1.06           C  
ATOM   3707  C   PRO A 253     -40.622  -3.391 -44.983  1.00  1.06           C  
ATOM   3708  O   PRO A 253     -40.644  -2.178 -45.182  1.00  1.06           O  
ATOM   3709  CB  PRO A 253     -40.500  -4.769 -47.073  1.00  1.06           C  
ATOM   3710  CG  PRO A 253     -39.944  -6.134 -47.385  1.00  1.06           C  
ATOM   3711  CD  PRO A 253     -39.643  -6.758 -46.043  1.00  1.06           C  
ATOM   3712  HA  PRO A 253     -38.811  -3.770 -46.121  1.00  1.06           H  
ATOM   3713 1HB  PRO A 253     -41.583  -4.788 -46.849  1.00  1.06           H  
ATOM   3714 2HB  PRO A 253     -40.359  -4.051 -47.893  1.00  1.06           H  
ATOM   3715 1HG  PRO A 253     -40.677  -6.715 -47.968  1.00  1.06           H  
ATOM   3716 2HG  PRO A 253     -39.046  -6.039 -48.014  1.00  1.06           H  
ATOM   3717 1HD  PRO A 253     -40.504  -7.329 -45.677  1.00  1.06           H  
ATOM   3718 2HD  PRO A 253     -38.748  -7.375 -46.190  1.00  1.06           H  
ATOM   3719  N   ASP A 254     -41.346  -3.978 -44.034  1.00  0.96           N  
ATOM   3720  CA  ASP A 254     -42.247  -3.230 -43.172  1.00  0.96           C  
ATOM   3721  C   ASP A 254     -41.595  -2.795 -41.857  1.00  0.96           C  
ATOM   3722  O   ASP A 254     -42.271  -2.236 -40.989  1.00  0.96           O  
ATOM   3723  CB  ASP A 254     -43.470  -4.088 -42.854  1.00  0.96           C  
ATOM   3724  CG  ASP A 254     -44.306  -4.398 -44.089  1.00  0.96           C  
ATOM   3725  OD1 ASP A 254     -44.479  -3.531 -44.911  1.00  0.96           O  
ATOM   3726  OD2 ASP A 254     -44.748  -5.514 -44.206  1.00  0.96           O  
ATOM   3727  H   ASP A 254     -41.286  -4.973 -43.906  1.00  0.96           H  
ATOM   3728  HA  ASP A 254     -42.569  -2.335 -43.705  1.00  0.96           H  
ATOM   3729 1HB  ASP A 254     -43.143  -5.026 -42.405  1.00  0.96           H  
ATOM   3730 2HB  ASP A 254     -44.095  -3.575 -42.123  1.00  0.96           H  
ATOM   3731  N   GLU A 255     -40.305  -3.093 -41.684  1.00  0.87           N  
ATOM   3732  CA  GLU A 255     -39.605  -2.762 -40.447  1.00  0.87           C  
ATOM   3733  C   GLU A 255     -38.743  -1.516 -40.544  1.00  0.87           C  
ATOM   3734  O   GLU A 255     -38.097  -1.261 -41.564  1.00  0.87           O  
ATOM   3735  CB  GLU A 255     -38.753  -3.957 -40.021  1.00  0.87           C  
ATOM   3736  CG  GLU A 255     -39.599  -5.147 -39.646  1.00  0.87           C  
ATOM   3737  CD  GLU A 255     -38.866  -6.414 -39.356  1.00  0.87           C  
ATOM   3738  OE1 GLU A 255     -37.724  -6.527 -39.728  1.00  0.87           O  
ATOM   3739  OE2 GLU A 255     -39.481  -7.298 -38.793  1.00  0.87           O  
ATOM   3740  H   GLU A 255     -39.775  -3.553 -42.424  1.00  0.87           H  
ATOM   3741  HA  GLU A 255     -40.347  -2.578 -39.672  1.00  0.87           H  
ATOM   3742 1HB  GLU A 255     -38.081  -4.243 -40.830  1.00  0.87           H  
ATOM   3743 2HB  GLU A 255     -38.140  -3.683 -39.159  1.00  0.87           H  
ATOM   3744 1HG  GLU A 255     -40.107  -4.875 -38.758  1.00  0.87           H  
ATOM   3745 2HG  GLU A 255     -40.345  -5.305 -40.416  1.00  0.87           H  
ATOM   3746  N   THR A 256     -38.675  -0.783 -39.437  1.00  0.80           N  
ATOM   3747  CA  THR A 256     -37.802   0.374 -39.343  1.00  0.80           C  
ATOM   3748  C   THR A 256     -36.545  -0.021 -38.578  1.00  0.80           C  
ATOM   3749  O   THR A 256     -36.640  -0.569 -37.484  1.00  0.80           O  
ATOM   3750  CB  THR A 256     -38.512   1.519 -38.616  1.00  0.80           C  
ATOM   3751  OG1 THR A 256     -39.698   1.877 -39.332  1.00  0.80           O  
ATOM   3752  CG2 THR A 256     -37.643   2.707 -38.540  1.00  0.80           C  
ATOM   3753  H   THR A 256     -39.270  -1.025 -38.640  1.00  0.80           H  
ATOM   3754  HA  THR A 256     -37.520   0.698 -40.344  1.00  0.80           H  
ATOM   3755  HB  THR A 256     -38.786   1.195 -37.608  1.00  0.80           H  
ATOM   3756  HG1 THR A 256     -40.300   2.355 -38.731  1.00  0.80           H  
ATOM   3757 1HG2 THR A 256     -38.171   3.506 -38.039  1.00  0.80           H  
ATOM   3758 2HG2 THR A 256     -36.729   2.467 -37.999  1.00  0.80           H  
ATOM   3759 3HG2 THR A 256     -37.407   3.010 -39.544  1.00  0.80           H  
ATOM   3760  N   LEU A 257     -35.376   0.213 -39.168  1.00  0.75           N  
ATOM   3761  CA  LEU A 257     -34.114  -0.177 -38.535  1.00  0.75           C  
ATOM   3762  C   LEU A 257     -33.346   0.929 -37.818  1.00  0.75           C  
ATOM   3763  O   LEU A 257     -33.018   1.971 -38.396  1.00  0.75           O  
ATOM   3764  CB  LEU A 257     -33.181  -0.844 -39.560  1.00  0.75           C  
ATOM   3765  CG  LEU A 257     -31.713  -1.122 -39.036  1.00  0.75           C  
ATOM   3766  CD1 LEU A 257     -31.708  -2.142 -37.955  1.00  0.75           C  
ATOM   3767  CD2 LEU A 257     -30.842  -1.608 -40.128  1.00  0.75           C  
ATOM   3768  H   LEU A 257     -35.368   0.658 -40.076  1.00  0.75           H  
ATOM   3769  HA  LEU A 257     -34.353  -0.933 -37.791  1.00  0.75           H  
ATOM   3770 1HB  LEU A 257     -33.604  -1.815 -39.817  1.00  0.75           H  
ATOM   3771 2HB  LEU A 257     -33.153  -0.255 -40.464  1.00  0.75           H  
ATOM   3772  HG  LEU A 257     -31.307  -0.197 -38.634  1.00  0.75           H  
ATOM   3773 1HD1 LEU A 257     -30.685  -2.270 -37.630  1.00  0.75           H  
ATOM   3774 2HD1 LEU A 257     -32.300  -1.825 -37.129  1.00  0.75           H  
ATOM   3775 3HD1 LEU A 257     -32.097  -3.079 -38.337  1.00  0.75           H  
ATOM   3776 1HD2 LEU A 257     -29.854  -1.762 -39.708  1.00  0.75           H  
ATOM   3777 2HD2 LEU A 257     -31.228  -2.537 -40.509  1.00  0.75           H  
ATOM   3778 3HD2 LEU A 257     -30.782  -0.907 -40.936  1.00  0.75           H  
ATOM   3779  N   ALA A 258     -33.036   0.679 -36.561  1.00  0.73           N  
ATOM   3780  CA  ALA A 258     -32.214   1.581 -35.789  1.00  0.73           C  
ATOM   3781  C   ALA A 258     -30.923   0.873 -35.405  1.00  0.73           C  
ATOM   3782  O   ALA A 258     -30.953  -0.305 -35.060  1.00  0.73           O  
ATOM   3783  CB  ALA A 258     -32.952   2.035 -34.557  1.00  0.73           C  
ATOM   3784  H   ALA A 258     -33.372  -0.183 -36.137  1.00  0.73           H  
ATOM   3785  HA  ALA A 258     -31.966   2.439 -36.401  1.00  0.73           H  
ATOM   3786 1HB  ALA A 258     -32.318   2.707 -33.995  1.00  0.73           H  
ATOM   3787 2HB  ALA A 258     -33.867   2.546 -34.853  1.00  0.73           H  
ATOM   3788 3HB  ALA A 258     -33.198   1.172 -33.946  1.00  0.73           H  
ATOM   3789  N   VAL A 259     -29.813   1.593 -35.429  1.00  0.74           N  
ATOM   3790  CA  VAL A 259     -28.521   1.034 -35.025  1.00  0.74           C  
ATOM   3791  C   VAL A 259     -27.952   1.876 -33.896  1.00  0.74           C  
ATOM   3792  O   VAL A 259     -28.005   3.102 -33.970  1.00  0.74           O  
ATOM   3793  CB  VAL A 259     -27.547   1.000 -36.215  1.00  0.74           C  
ATOM   3794  CG1 VAL A 259     -26.187   0.424 -35.794  1.00  0.74           C  
ATOM   3795  CG2 VAL A 259     -28.178   0.203 -37.338  1.00  0.74           C  
ATOM   3796  H   VAL A 259     -29.868   2.553 -35.772  1.00  0.74           H  
ATOM   3797  HA  VAL A 259     -28.671   0.017 -34.671  1.00  0.74           H  
ATOM   3798  HB  VAL A 259     -27.376   2.002 -36.547  1.00  0.74           H  
ATOM   3799 1HG1 VAL A 259     -25.510   0.429 -36.642  1.00  0.74           H  
ATOM   3800 2HG1 VAL A 259     -25.774   1.032 -35.003  1.00  0.74           H  
ATOM   3801 3HG1 VAL A 259     -26.314  -0.603 -35.433  1.00  0.74           H  
ATOM   3802 1HG2 VAL A 259     -27.518   0.208 -38.175  1.00  0.74           H  
ATOM   3803 2HG2 VAL A 259     -28.356  -0.815 -37.017  1.00  0.74           H  
ATOM   3804 3HG2 VAL A 259     -29.118   0.657 -37.623  1.00  0.74           H  
ATOM   3805  N   ASN A 260     -27.452   1.235 -32.842  1.00  0.77           N  
ATOM   3806  CA  ASN A 260     -26.926   1.989 -31.702  1.00  0.77           C  
ATOM   3807  C   ASN A 260     -25.477   1.636 -31.383  1.00  0.77           C  
ATOM   3808  O   ASN A 260     -25.142   0.516 -30.977  1.00  0.77           O  
ATOM   3809  CB  ASN A 260     -27.812   1.802 -30.484  1.00  0.77           C  
ATOM   3810  CG  ASN A 260     -27.427   2.673 -29.326  1.00  0.77           C  
ATOM   3811  OD1 ASN A 260     -27.188   3.891 -29.457  1.00  0.77           O  
ATOM   3812  ND2 ASN A 260     -27.362   2.064 -28.172  1.00  0.77           N  
ATOM   3813  H   ASN A 260     -27.439   0.215 -32.848  1.00  0.77           H  
ATOM   3814  HA  ASN A 260     -26.924   3.046 -31.962  1.00  0.77           H  
ATOM   3815 1HB  ASN A 260     -28.849   2.003 -30.749  1.00  0.77           H  
ATOM   3816 2HB  ASN A 260     -27.759   0.759 -30.163  1.00  0.77           H  
ATOM   3817 1HD2 ASN A 260     -27.114   2.580 -27.353  1.00  0.77           H  
ATOM   3818 2HD2 ASN A 260     -27.536   1.055 -28.115  1.00  0.77           H  
ATOM   3819  N   CYS A 261     -24.603   2.608 -31.600  1.00  0.82           N  
ATOM   3820  CA  CYS A 261     -23.184   2.412 -31.425  1.00  0.82           C  
ATOM   3821  C   CYS A 261     -22.670   3.264 -30.249  1.00  0.82           C  
ATOM   3822  O   CYS A 261     -22.248   4.407 -30.449  1.00  0.82           O  
ATOM   3823  CB  CYS A 261     -22.513   2.897 -32.709  1.00  0.82           C  
ATOM   3824  SG  CYS A 261     -23.230   2.203 -34.207  1.00  0.82           S  
ATOM   3825  H   CYS A 261     -24.927   3.511 -31.941  1.00  0.82           H  
ATOM   3826  HA  CYS A 261     -22.976   1.360 -31.238  1.00  0.82           H  
ATOM   3827 1HB  CYS A 261     -22.589   3.975 -32.777  1.00  0.82           H  
ATOM   3828 2HB  CYS A 261     -21.459   2.642 -32.691  1.00  0.82           H  
ATOM   3829  HG  CYS A 261     -23.134   0.931 -33.831  1.00  0.82           H  
ATOM   3830  N   VAL A 262     -22.667   2.696 -29.038  1.00  0.88           N  
ATOM   3831  CA  VAL A 262     -22.243   3.466 -27.862  1.00  0.88           C  
ATOM   3832  C   VAL A 262     -20.887   3.010 -27.357  1.00  0.88           C  
ATOM   3833  O   VAL A 262     -20.705   1.865 -26.947  1.00  0.88           O  
ATOM   3834  CB  VAL A 262     -23.309   3.387 -26.748  1.00  0.88           C  
ATOM   3835  CG1 VAL A 262     -22.841   4.137 -25.501  1.00  0.88           C  
ATOM   3836  CG2 VAL A 262     -24.588   4.020 -27.259  1.00  0.88           C  
ATOM   3837  H   VAL A 262     -23.004   1.745 -28.929  1.00  0.88           H  
ATOM   3838  HA  VAL A 262     -22.152   4.512 -28.151  1.00  0.88           H  
ATOM   3839  HB  VAL A 262     -23.495   2.344 -26.484  1.00  0.88           H  
ATOM   3840 1HG1 VAL A 262     -23.607   4.090 -24.733  1.00  0.88           H  
ATOM   3841 2HG1 VAL A 262     -21.937   3.670 -25.136  1.00  0.88           H  
ATOM   3842 3HG1 VAL A 262     -22.641   5.167 -25.740  1.00  0.88           H  
ATOM   3843 1HG2 VAL A 262     -25.358   3.967 -26.488  1.00  0.88           H  
ATOM   3844 2HG2 VAL A 262     -24.413   5.056 -27.519  1.00  0.88           H  
ATOM   3845 3HG2 VAL A 262     -24.913   3.485 -28.140  1.00  0.88           H  
ATOM   3846  N   LEU A 263     -19.926   3.925 -27.451  1.00  0.97           N  
ATOM   3847  CA  LEU A 263     -18.518   3.722 -27.136  1.00  0.97           C  
ATOM   3848  C   LEU A 263     -17.957   2.569 -27.949  1.00  0.97           C  
ATOM   3849  O   LEU A 263     -17.084   1.828 -27.495  1.00  0.97           O  
ATOM   3850  CB  LEU A 263     -18.321   3.482 -25.637  1.00  0.97           C  
ATOM   3851  CG  LEU A 263     -18.869   4.595 -24.761  1.00  0.97           C  
ATOM   3852  CD1 LEU A 263     -18.564   4.317 -23.297  1.00  0.97           C  
ATOM   3853  CD2 LEU A 263     -18.302   5.853 -25.234  1.00  0.97           C  
ATOM   3854  H   LEU A 263     -20.181   4.846 -27.791  1.00  0.97           H  
ATOM   3855  HA  LEU A 263     -17.973   4.624 -27.417  1.00  0.97           H  
ATOM   3856 1HB  LEU A 263     -18.809   2.552 -25.355  1.00  0.97           H  
ATOM   3857 2HB  LEU A 263     -17.256   3.390 -25.437  1.00  0.97           H  
ATOM   3858  HG  LEU A 263     -19.939   4.648 -24.862  1.00  0.97           H  
ATOM   3859 1HD1 LEU A 263     -18.957   5.125 -22.683  1.00  0.97           H  
ATOM   3860 2HD1 LEU A 263     -19.026   3.372 -23.002  1.00  0.97           H  
ATOM   3861 3HD1 LEU A 263     -17.487   4.254 -23.158  1.00  0.97           H  
ATOM   3862 1HD2 LEU A 263     -18.701   6.659 -24.652  1.00  0.97           H  
ATOM   3863 2HD2 LEU A 263     -17.218   5.825 -25.149  1.00  0.97           H  
ATOM   3864 3HD2 LEU A 263     -18.585   5.970 -26.262  1.00  0.97           H  
ATOM   3865  N   PHE A 264     -18.486   2.422 -29.159  1.00  1.08           N  
ATOM   3866  CA  PHE A 264     -18.115   1.347 -30.046  1.00  1.08           C  
ATOM   3867  C   PHE A 264     -17.026   1.731 -31.034  1.00  1.08           C  
ATOM   3868  O   PHE A 264     -16.131   0.936 -31.300  1.00  1.08           O  
ATOM   3869  CB  PHE A 264     -19.317   0.811 -30.797  1.00  1.08           C  
ATOM   3870  CG  PHE A 264     -18.948  -0.378 -31.532  1.00  1.08           C  
ATOM   3871  CD1 PHE A 264     -18.759  -1.533 -30.814  1.00  1.08           C  
ATOM   3872  CD2 PHE A 264     -18.749  -0.384 -32.892  1.00  1.08           C  
ATOM   3873  CE1 PHE A 264     -18.368  -2.681 -31.417  1.00  1.08           C  
ATOM   3874  CE2 PHE A 264     -18.355  -1.542 -33.501  1.00  1.08           C  
ATOM   3875  CZ  PHE A 264     -18.157  -2.689 -32.756  1.00  1.08           C  
ATOM   3876  H   PHE A 264     -19.174   3.102 -29.458  1.00  1.08           H  
ATOM   3877  HA  PHE A 264     -17.730   0.531 -29.432  1.00  1.08           H  
ATOM   3878 1HB  PHE A 264     -20.123   0.564 -30.100  1.00  1.08           H  
ATOM   3879 2HB  PHE A 264     -19.685   1.558 -31.496  1.00  1.08           H  
ATOM   3880  HD1 PHE A 264     -18.914  -1.504 -29.734  1.00  1.08           H  
ATOM   3881  HD2 PHE A 264     -18.893   0.532 -33.472  1.00  1.08           H  
ATOM   3882  HE1 PHE A 264     -18.213  -3.584 -30.824  1.00  1.08           H  
ATOM   3883  HE2 PHE A 264     -18.188  -1.561 -34.562  1.00  1.08           H  
ATOM   3884  HZ  PHE A 264     -17.830  -3.604 -33.232  1.00  1.08           H  
ATOM   3885  N   LEU A 265     -17.086   2.927 -31.618  1.00  1.22           N  
ATOM   3886  CA  LEU A 265     -16.101   3.268 -32.644  1.00  1.22           C  
ATOM   3887  C   LEU A 265     -14.715   3.274 -31.996  1.00  1.22           C  
ATOM   3888  O   LEU A 265     -13.728   2.832 -32.600  1.00  1.22           O  
ATOM   3889  CB  LEU A 265     -16.420   4.613 -33.295  1.00  1.22           C  
ATOM   3890  CG  LEU A 265     -17.720   4.655 -34.108  1.00  1.22           C  
ATOM   3891  CD1 LEU A 265     -17.993   6.058 -34.578  1.00  1.22           C  
ATOM   3892  CD2 LEU A 265     -17.603   3.741 -35.279  1.00  1.22           C  
ATOM   3893  H   LEU A 265     -17.795   3.612 -31.350  1.00  1.22           H  
ATOM   3894  HA  LEU A 265     -16.119   2.501 -33.415  1.00  1.22           H  
ATOM   3895 1HB  LEU A 265     -16.414   5.402 -32.565  1.00  1.22           H  
ATOM   3896 2HB  LEU A 265     -15.644   4.802 -33.995  1.00  1.22           H  
ATOM   3897  HG  LEU A 265     -18.552   4.346 -33.468  1.00  1.22           H  
ATOM   3898 1HD1 LEU A 265     -18.925   6.075 -35.139  1.00  1.22           H  
ATOM   3899 2HD1 LEU A 265     -18.070   6.721 -33.717  1.00  1.22           H  
ATOM   3900 3HD1 LEU A 265     -17.196   6.379 -35.211  1.00  1.22           H  
ATOM   3901 1HD2 LEU A 265     -18.521   3.792 -35.836  1.00  1.22           H  
ATOM   3902 2HD2 LEU A 265     -16.785   4.061 -35.912  1.00  1.22           H  
ATOM   3903 3HD2 LEU A 265     -17.426   2.722 -34.935  1.00  1.22           H  
ATOM   3904  N   HIS A 266     -14.661   3.662 -30.715  1.00  1.38           N  
ATOM   3905  CA  HIS A 266     -13.410   3.627 -29.959  1.00  1.38           C  
ATOM   3906  C   HIS A 266     -12.824   2.218 -29.829  1.00  1.38           C  
ATOM   3907  O   HIS A 266     -11.640   2.063 -29.553  1.00  1.38           O  
ATOM   3908  CB  HIS A 266     -13.562   4.207 -28.553  1.00  1.38           C  
ATOM   3909  CG  HIS A 266     -13.667   5.642 -28.555  1.00  1.38           C  
ATOM   3910  ND1 HIS A 266     -13.036   6.404 -29.497  1.00  1.38           N  
ATOM   3911  CD2 HIS A 266     -14.254   6.501 -27.708  1.00  1.38           C  
ATOM   3912  CE1 HIS A 266     -13.257   7.668 -29.243  1.00  1.38           C  
ATOM   3913  NE2 HIS A 266     -13.973   7.749 -28.169  1.00  1.38           N  
ATOM   3914  H   HIS A 266     -15.506   4.053 -30.276  1.00  1.38           H  
ATOM   3915  HA  HIS A 266     -12.667   4.234 -30.478  1.00  1.38           H  
ATOM   3916 1HB  HIS A 266     -14.460   3.793 -28.084  1.00  1.38           H  
ATOM   3917 2HB  HIS A 266     -12.707   3.922 -27.940  1.00  1.38           H  
ATOM   3918  HD2 HIS A 266     -14.825   6.246 -26.817  1.00  1.38           H  
ATOM   3919  HE1 HIS A 266     -12.891   8.516 -29.816  1.00  1.38           H  
ATOM   3920  HE2 HIS A 266     -14.247   8.630 -27.761  1.00  1.38           H  
ATOM   3921  N   LYS A 267     -13.644   1.180 -29.981  1.00  1.58           N  
ATOM   3922  CA  LYS A 267     -13.181  -0.190 -29.847  1.00  1.58           C  
ATOM   3923  C   LYS A 267     -12.636  -0.728 -31.169  1.00  1.58           C  
ATOM   3924  O   LYS A 267     -12.123  -1.847 -31.235  1.00  1.58           O  
ATOM   3925  CB  LYS A 267     -14.299  -1.060 -29.284  1.00  1.58           C  
ATOM   3926  CG  LYS A 267     -14.647  -0.655 -27.860  1.00  1.58           C  
ATOM   3927  CD  LYS A 267     -15.744  -1.492 -27.235  1.00  1.58           C  
ATOM   3928  CE  LYS A 267     -15.978  -1.040 -25.790  1.00  1.58           C  
ATOM   3929  NZ  LYS A 267     -17.045  -1.809 -25.128  1.00  1.58           N  
ATOM   3930  H   LYS A 267     -14.612   1.322 -30.246  1.00  1.58           H  
ATOM   3931  HA  LYS A 267     -12.371  -0.204 -29.129  1.00  1.58           H  
ATOM   3932 1HB  LYS A 267     -15.193  -0.965 -29.904  1.00  1.58           H  
ATOM   3933 2HB  LYS A 267     -13.996  -2.105 -29.286  1.00  1.58           H  
ATOM   3934 1HG  LYS A 267     -13.755  -0.719 -27.240  1.00  1.58           H  
ATOM   3935 2HG  LYS A 267     -14.977   0.384 -27.871  1.00  1.58           H  
ATOM   3936 1HD  LYS A 267     -16.675  -1.361 -27.795  1.00  1.58           H  
ATOM   3937 2HD  LYS A 267     -15.477  -2.548 -27.248  1.00  1.58           H  
ATOM   3938 1HE  LYS A 267     -15.053  -1.162 -25.229  1.00  1.58           H  
ATOM   3939 2HE  LYS A 267     -16.255   0.015 -25.789  1.00  1.58           H  
ATOM   3940 1HZ  LYS A 267     -17.175  -1.492 -24.194  1.00  1.58           H  
ATOM   3941 2HZ  LYS A 267     -17.936  -1.714 -25.639  1.00  1.58           H  
ATOM   3942 3HZ  LYS A 267     -16.829  -2.794 -25.117  1.00  1.58           H  
ATOM   3943  N   LEU A 268     -12.750   0.081 -32.222  1.00  1.80           N  
ATOM   3944  CA  LEU A 268     -12.252  -0.261 -33.539  1.00  1.80           C  
ATOM   3945  C   LEU A 268     -10.937   0.500 -33.760  1.00  1.80           C  
ATOM   3946  O   LEU A 268      -9.908  -0.085 -34.113  1.00  1.80           O  
ATOM   3947  CB  LEU A 268     -13.303   0.123 -34.580  1.00  1.80           C  
ATOM   3948  CG  LEU A 268     -14.643  -0.600 -34.487  1.00  1.80           C  
ATOM   3949  CD1 LEU A 268     -15.558  -0.031 -35.511  1.00  1.80           C  
ATOM   3950  CD2 LEU A 268     -14.436  -2.073 -34.722  1.00  1.80           C  
ATOM   3951  H   LEU A 268     -13.187   0.990 -32.112  1.00  1.80           H  
ATOM   3952  HA  LEU A 268     -12.058  -1.331 -33.591  1.00  1.80           H  
ATOM   3953 1HB  LEU A 268     -13.509   1.164 -34.462  1.00  1.80           H  
ATOM   3954 2HB  LEU A 268     -12.895  -0.036 -35.578  1.00  1.80           H  
ATOM   3955  HG  LEU A 268     -15.091  -0.443 -33.497  1.00  1.80           H  
ATOM   3956 1HD1 LEU A 268     -16.500  -0.529 -35.467  1.00  1.80           H  
ATOM   3957 2HD1 LEU A 268     -15.705   1.016 -35.322  1.00  1.80           H  
ATOM   3958 3HD1 LEU A 268     -15.112  -0.174 -36.491  1.00  1.80           H  
ATOM   3959 1HD2 LEU A 268     -15.395  -2.589 -34.667  1.00  1.80           H  
ATOM   3960 2HD2 LEU A 268     -13.998  -2.223 -35.708  1.00  1.80           H  
ATOM   3961 3HD2 LEU A 268     -13.763  -2.471 -33.961  1.00  1.80           H  
ATOM   3962  N   GLY A 269     -10.968   1.817 -33.522  1.00  2.01           N  
ATOM   3963  CA  GLY A 269      -9.767   2.673 -33.562  1.00  2.01           C  
ATOM   3964  C   GLY A 269      -9.126   2.920 -34.940  1.00  2.01           C  
ATOM   3965  O   GLY A 269      -9.045   4.057 -35.425  1.00  2.01           O  
ATOM   3966  H   GLY A 269     -11.857   2.235 -33.252  1.00  2.01           H  
ATOM   3967 1HA  GLY A 269     -10.023   3.638 -33.119  1.00  2.01           H  
ATOM   3968 2HA  GLY A 269      -9.017   2.241 -32.901  1.00  2.01           H  
ATOM   3969  N   GLY A 270      -8.626   1.843 -35.550  1.00  2.17           N  
ATOM   3970  CA  GLY A 270      -7.947   1.918 -36.843  1.00  2.17           C  
ATOM   3971  C   GLY A 270      -8.909   2.373 -37.924  1.00  2.17           C  
ATOM   3972  O   GLY A 270     -10.062   1.946 -37.952  1.00  2.17           O  
ATOM   3973  H   GLY A 270      -8.753   0.947 -35.082  1.00  2.17           H  
ATOM   3974 1HA  GLY A 270      -7.107   2.608 -36.776  1.00  2.17           H  
ATOM   3975 2HA  GLY A 270      -7.544   0.938 -37.095  1.00  2.17           H  
ATOM   3976  N   GLN A 271      -8.425   3.172 -38.872  1.00  2.25           N  
ATOM   3977  CA  GLN A 271      -9.327   3.683 -39.897  1.00  2.25           C  
ATOM   3978  C   GLN A 271      -9.894   2.594 -40.791  1.00  2.25           C  
ATOM   3979  O   GLN A 271     -11.046   2.670 -41.205  1.00  2.25           O  
ATOM   3980  CB  GLN A 271      -8.667   4.770 -40.730  1.00  2.25           C  
ATOM   3981  CG  GLN A 271      -9.650   5.466 -41.657  1.00  2.25           C  
ATOM   3982  CD  GLN A 271     -10.764   6.191 -40.862  1.00  2.25           C  
ATOM   3983  OE1 GLN A 271     -10.478   6.970 -39.943  1.00  2.25           O  
ATOM   3984  NE2 GLN A 271     -12.022   5.945 -41.227  1.00  2.25           N  
ATOM   3985  H   GLN A 271      -7.460   3.469 -38.848  1.00  2.25           H  
ATOM   3986  HA  GLN A 271     -10.164   4.153 -39.398  1.00  2.25           H  
ATOM   3987 1HB  GLN A 271      -8.220   5.518 -40.078  1.00  2.25           H  
ATOM   3988 2HB  GLN A 271      -7.872   4.336 -41.341  1.00  2.25           H  
ATOM   3989 1HG  GLN A 271      -9.117   6.202 -42.257  1.00  2.25           H  
ATOM   3990 2HG  GLN A 271     -10.114   4.717 -42.303  1.00  2.25           H  
ATOM   3991 1HE2 GLN A 271     -12.779   6.391 -40.750  1.00  2.25           H  
ATOM   3992 2HE2 GLN A 271     -12.206   5.319 -41.983  1.00  2.25           H  
ATOM   3993  N   ASP A 272      -9.115   1.561 -41.082  1.00  2.23           N  
ATOM   3994  CA  ASP A 272      -9.640   0.500 -41.934  1.00  2.23           C  
ATOM   3995  C   ASP A 272     -10.822  -0.208 -41.267  1.00  2.23           C  
ATOM   3996  O   ASP A 272     -11.789  -0.589 -41.933  1.00  2.23           O  
ATOM   3997  CB  ASP A 272      -8.551  -0.522 -42.253  1.00  2.23           C  
ATOM   3998  CG  ASP A 272      -7.487   0.008 -43.208  1.00  2.23           C  
ATOM   3999  OD1 ASP A 272      -7.700   1.036 -43.809  1.00  2.23           O  
ATOM   4000  OD2 ASP A 272      -6.465  -0.621 -43.321  1.00  2.23           O  
ATOM   4001  H   ASP A 272      -8.173   1.516 -40.724  1.00  2.23           H  
ATOM   4002  HA  ASP A 272      -9.988   0.944 -42.867  1.00  2.23           H  
ATOM   4003 1HB  ASP A 272      -8.067  -0.836 -41.328  1.00  2.23           H  
ATOM   4004 2HB  ASP A 272      -9.007  -1.409 -42.694  1.00  2.23           H  
ATOM   4005  N   GLU A 273     -10.738  -0.381 -39.942  1.00  2.14           N  
ATOM   4006  CA  GLU A 273     -11.774  -1.078 -39.187  1.00  2.14           C  
ATOM   4007  C   GLU A 273     -13.004  -0.191 -39.065  1.00  2.14           C  
ATOM   4008  O   GLU A 273     -14.140  -0.655 -39.193  1.00  2.14           O  
ATOM   4009  CB  GLU A 273     -11.245  -1.427 -37.795  1.00  2.14           C  
ATOM   4010  CG  GLU A 273     -10.094  -2.438 -37.754  1.00  2.14           C  
ATOM   4011  CD  GLU A 273     -10.462  -3.833 -38.183  1.00  2.14           C  
ATOM   4012  OE1 GLU A 273     -11.384  -4.379 -37.624  1.00  2.14           O  
ATOM   4013  OE2 GLU A 273      -9.805  -4.357 -39.054  1.00  2.14           O  
ATOM   4014  H   GLU A 273      -9.935  -0.013 -39.450  1.00  2.14           H  
ATOM   4015  HA  GLU A 273     -12.047  -1.990 -39.717  1.00  2.14           H  
ATOM   4016 1HB  GLU A 273     -10.904  -0.515 -37.296  1.00  2.14           H  
ATOM   4017 2HB  GLU A 273     -12.057  -1.833 -37.197  1.00  2.14           H  
ATOM   4018 1HG  GLU A 273      -9.298  -2.072 -38.403  1.00  2.14           H  
ATOM   4019 2HG  GLU A 273      -9.704  -2.469 -36.736  1.00  2.14           H  
ATOM   4020  N   LEU A 274     -12.764   1.105 -38.872  1.00  1.98           N  
ATOM   4021  CA  LEU A 274     -13.831   2.083 -38.758  1.00  1.98           C  
ATOM   4022  C   LEU A 274     -14.575   2.225 -40.067  1.00  1.98           C  
ATOM   4023  O   LEU A 274     -15.805   2.276 -40.092  1.00  1.98           O  
ATOM   4024  CB  LEU A 274     -13.216   3.415 -38.362  1.00  1.98           C  
ATOM   4025  CG  LEU A 274     -12.678   3.458 -36.952  1.00  1.98           C  
ATOM   4026  CD1 LEU A 274     -11.842   4.689 -36.765  1.00  1.98           C  
ATOM   4027  CD2 LEU A 274     -13.835   3.441 -36.039  1.00  1.98           C  
ATOM   4028  H   LEU A 274     -11.799   1.420 -38.764  1.00  1.98           H  
ATOM   4029  HA  LEU A 274     -14.524   1.756 -37.987  1.00  1.98           H  
ATOM   4030 1HB  LEU A 274     -12.401   3.633 -39.040  1.00  1.98           H  
ATOM   4031 2HB  LEU A 274     -13.967   4.196 -38.464  1.00  1.98           H  
ATOM   4032  HG  LEU A 274     -12.059   2.589 -36.747  1.00  1.98           H  
ATOM   4033 1HD1 LEU A 274     -11.482   4.721 -35.743  1.00  1.98           H  
ATOM   4034 2HD1 LEU A 274     -11.001   4.660 -37.433  1.00  1.98           H  
ATOM   4035 3HD1 LEU A 274     -12.411   5.562 -36.976  1.00  1.98           H  
ATOM   4036 1HD2 LEU A 274     -13.488   3.473 -35.015  1.00  1.98           H  
ATOM   4037 2HD2 LEU A 274     -14.462   4.281 -36.234  1.00  1.98           H  
ATOM   4038 3HD2 LEU A 274     -14.392   2.544 -36.214  1.00  1.98           H  
ATOM   4039  N   ALA A 275     -13.832   2.257 -41.169  1.00  1.83           N  
ATOM   4040  CA  ALA A 275     -14.454   2.348 -42.470  1.00  1.83           C  
ATOM   4041  C   ALA A 275     -15.259   1.092 -42.746  1.00  1.83           C  
ATOM   4042  O   ALA A 275     -16.405   1.173 -43.187  1.00  1.83           O  
ATOM   4043  CB  ALA A 275     -13.402   2.552 -43.540  1.00  1.83           C  
ATOM   4044  H   ALA A 275     -12.817   2.229 -41.105  1.00  1.83           H  
ATOM   4045  HA  ALA A 275     -15.137   3.197 -42.467  1.00  1.83           H  
ATOM   4046 1HB  ALA A 275     -13.880   2.632 -44.511  1.00  1.83           H  
ATOM   4047 2HB  ALA A 275     -12.844   3.462 -43.329  1.00  1.83           H  
ATOM   4048 3HB  ALA A 275     -12.717   1.700 -43.536  1.00  1.83           H  
ATOM   4049  N   ALA A 276     -14.694  -0.085 -42.417  1.00  1.69           N  
ATOM   4050  CA  ALA A 276     -15.409  -1.332 -42.651  1.00  1.69           C  
ATOM   4051  C   ALA A 276     -16.705  -1.348 -41.867  1.00  1.69           C  
ATOM   4052  O   ALA A 276     -17.765  -1.701 -42.397  1.00  1.69           O  
ATOM   4053  CB  ALA A 276     -14.548  -2.507 -42.233  1.00  1.69           C  
ATOM   4054  H   ALA A 276     -13.742  -0.127 -42.052  1.00  1.69           H  
ATOM   4055  HA  ALA A 276     -15.643  -1.404 -43.711  1.00  1.69           H  
ATOM   4056 1HB  ALA A 276     -15.089  -3.429 -42.419  1.00  1.69           H  
ATOM   4057 2HB  ALA A 276     -13.621  -2.505 -42.803  1.00  1.69           H  
ATOM   4058 3HB  ALA A 276     -14.318  -2.433 -41.174  1.00  1.69           H  
ATOM   4059  N   PHE A 277     -16.625  -0.897 -40.622  1.00  1.58           N  
ATOM   4060  CA  PHE A 277     -17.770  -0.797 -39.756  1.00  1.58           C  
ATOM   4061  C   PHE A 277     -18.857   0.101 -40.294  1.00  1.58           C  
ATOM   4062  O   PHE A 277     -20.024  -0.285 -40.377  1.00  1.58           O  
ATOM   4063  CB  PHE A 277     -17.349  -0.298 -38.404  1.00  1.58           C  
ATOM   4064  CG  PHE A 277     -18.465   0.003 -37.637  1.00  1.58           C  
ATOM   4065  CD1 PHE A 277     -19.159  -0.984 -37.150  1.00  1.58           C  
ATOM   4066  CD2 PHE A 277     -18.849   1.298 -37.410  1.00  1.58           C  
ATOM   4067  CE1 PHE A 277     -20.248  -0.748 -36.437  1.00  1.58           C  
ATOM   4068  CE2 PHE A 277     -19.957   1.555 -36.682  1.00  1.58           C  
ATOM   4069  CZ  PHE A 277     -20.650   0.522 -36.199  1.00  1.58           C  
ATOM   4070  H   PHE A 277     -15.719  -0.632 -40.242  1.00  1.58           H  
ATOM   4071  HA  PHE A 277     -18.187  -1.802 -39.639  1.00  1.58           H  
ATOM   4072 1HB  PHE A 277     -16.779  -1.072 -37.905  1.00  1.58           H  
ATOM   4073 2HB  PHE A 277     -16.730   0.582 -38.494  1.00  1.58           H  
ATOM   4074  HD1 PHE A 277     -18.823  -1.988 -37.366  1.00  1.58           H  
ATOM   4075  HD2 PHE A 277     -18.258   2.108 -37.826  1.00  1.58           H  
ATOM   4076  HE1 PHE A 277     -20.807  -1.565 -36.066  1.00  1.58           H  
ATOM   4077  HE2 PHE A 277     -20.294   2.574 -36.495  1.00  1.58           H  
ATOM   4078  HZ  PHE A 277     -21.523   0.703 -35.638  1.00  1.58           H  
ATOM   4079  N   LEU A 278     -18.490   1.317 -40.656  1.00  1.51           N  
ATOM   4080  CA  LEU A 278     -19.487   2.242 -41.135  1.00  1.51           C  
ATOM   4081  C   LEU A 278     -20.120   1.739 -42.422  1.00  1.51           C  
ATOM   4082  O   LEU A 278     -21.333   1.873 -42.604  1.00  1.51           O  
ATOM   4083  CB  LEU A 278     -18.854   3.604 -41.309  1.00  1.51           C  
ATOM   4084  CG  LEU A 278     -18.490   4.339 -40.026  1.00  1.51           C  
ATOM   4085  CD1 LEU A 278     -17.695   5.573 -40.382  1.00  1.51           C  
ATOM   4086  CD2 LEU A 278     -19.778   4.705 -39.283  1.00  1.51           C  
ATOM   4087  H   LEU A 278     -17.514   1.607 -40.582  1.00  1.51           H  
ATOM   4088  HA  LEU A 278     -20.265   2.324 -40.380  1.00  1.51           H  
ATOM   4089 1HB  LEU A 278     -17.924   3.450 -41.841  1.00  1.51           H  
ATOM   4090 2HB  LEU A 278     -19.501   4.232 -41.899  1.00  1.51           H  
ATOM   4091  HG  LEU A 278     -17.868   3.709 -39.399  1.00  1.51           H  
ATOM   4092 1HD1 LEU A 278     -17.428   6.117 -39.477  1.00  1.51           H  
ATOM   4093 2HD1 LEU A 278     -16.788   5.276 -40.912  1.00  1.51           H  
ATOM   4094 3HD1 LEU A 278     -18.289   6.201 -41.024  1.00  1.51           H  
ATOM   4095 1HD2 LEU A 278     -19.530   5.235 -38.363  1.00  1.51           H  
ATOM   4096 2HD2 LEU A 278     -20.394   5.344 -39.922  1.00  1.51           H  
ATOM   4097 3HD2 LEU A 278     -20.329   3.793 -39.041  1.00  1.51           H  
ATOM   4098  N   LYS A 279     -19.325   1.112 -43.296  1.00  1.47           N  
ATOM   4099  CA  LYS A 279     -19.866   0.564 -44.529  1.00  1.47           C  
ATOM   4100  C   LYS A 279     -20.858  -0.560 -44.209  1.00  1.47           C  
ATOM   4101  O   LYS A 279     -21.908  -0.654 -44.848  1.00  1.47           O  
ATOM   4102  CB  LYS A 279     -18.737   0.116 -45.448  1.00  1.47           C  
ATOM   4103  CG  LYS A 279     -17.952   1.301 -46.047  1.00  1.47           C  
ATOM   4104  CD  LYS A 279     -16.798   0.845 -46.916  1.00  1.47           C  
ATOM   4105  CE  LYS A 279     -16.022   2.037 -47.464  1.00  1.47           C  
ATOM   4106  NZ  LYS A 279     -14.876   1.611 -48.319  1.00  1.47           N  
ATOM   4107  H   LYS A 279     -18.323   1.028 -43.114  1.00  1.47           H  
ATOM   4108  HA  LYS A 279     -20.414   1.355 -45.042  1.00  1.47           H  
ATOM   4109 1HB  LYS A 279     -18.034  -0.499 -44.881  1.00  1.47           H  
ATOM   4110 2HB  LYS A 279     -19.133  -0.491 -46.259  1.00  1.47           H  
ATOM   4111 1HG  LYS A 279     -18.629   1.904 -46.654  1.00  1.47           H  
ATOM   4112 2HG  LYS A 279     -17.572   1.927 -45.246  1.00  1.47           H  
ATOM   4113 1HD  LYS A 279     -16.125   0.228 -46.316  1.00  1.47           H  
ATOM   4114 2HD  LYS A 279     -17.174   0.247 -47.745  1.00  1.47           H  
ATOM   4115 1HE  LYS A 279     -16.694   2.659 -48.053  1.00  1.47           H  
ATOM   4116 2HE  LYS A 279     -15.641   2.624 -46.626  1.00  1.47           H  
ATOM   4117 1HZ  LYS A 279     -14.387   2.426 -48.660  1.00  1.47           H  
ATOM   4118 2HZ  LYS A 279     -14.243   1.041 -47.776  1.00  1.47           H  
ATOM   4119 3HZ  LYS A 279     -15.222   1.074 -49.103  1.00  1.47           H  
ATOM   4120  N   TRP A 280     -20.563  -1.379 -43.190  1.00  1.44           N  
ATOM   4121  CA  TRP A 280     -21.511  -2.396 -42.743  1.00  1.44           C  
ATOM   4122  C   TRP A 280     -22.810  -1.770 -42.295  1.00  1.44           C  
ATOM   4123  O   TRP A 280     -23.897  -2.213 -42.678  1.00  1.44           O  
ATOM   4124  CB  TRP A 280     -20.970  -3.249 -41.608  1.00  1.44           C  
ATOM   4125  CG  TRP A 280     -22.052  -4.085 -40.984  1.00  1.44           C  
ATOM   4126  CD1 TRP A 280     -22.837  -4.996 -41.599  1.00  1.44           C  
ATOM   4127  CD2 TRP A 280     -22.461  -4.088 -39.595  1.00  1.44           C  
ATOM   4128  NE1 TRP A 280     -23.698  -5.558 -40.698  1.00  1.44           N  
ATOM   4129  CE2 TRP A 280     -23.477  -5.027 -39.474  1.00  1.44           C  
ATOM   4130  CE3 TRP A 280     -22.050  -3.382 -38.467  1.00  1.44           C  
ATOM   4131  CZ2 TRP A 280     -24.089  -5.298 -38.266  1.00  1.44           C  
ATOM   4132  CZ3 TRP A 280     -22.677  -3.650 -37.255  1.00  1.44           C  
ATOM   4133  CH2 TRP A 280     -23.666  -4.589 -37.163  1.00  1.44           C  
ATOM   4134  H   TRP A 280     -19.662  -1.299 -42.713  1.00  1.44           H  
ATOM   4135  HA  TRP A 280     -21.720  -3.057 -43.588  1.00  1.44           H  
ATOM   4136 1HB  TRP A 280     -20.184  -3.897 -41.980  1.00  1.44           H  
ATOM   4137 2HB  TRP A 280     -20.535  -2.622 -40.841  1.00  1.44           H  
ATOM   4138  HD1 TRP A 280     -22.790  -5.241 -42.656  1.00  1.44           H  
ATOM   4139  HE1 TRP A 280     -24.387  -6.264 -40.903  1.00  1.44           H  
ATOM   4140  HE3 TRP A 280     -21.254  -2.638 -38.543  1.00  1.44           H  
ATOM   4141  HZ2 TRP A 280     -24.877  -6.038 -38.176  1.00  1.44           H  
ATOM   4142  HZ3 TRP A 280     -22.361  -3.102 -36.380  1.00  1.44           H  
ATOM   4143  HH2 TRP A 280     -24.132  -4.784 -36.200  1.00  1.44           H  
ATOM   4144  N   VAL A 281     -22.704  -0.738 -41.473  1.00  1.43           N  
ATOM   4145  CA  VAL A 281     -23.904  -0.116 -40.981  1.00  1.43           C  
ATOM   4146  C   VAL A 281     -24.712   0.425 -42.154  1.00  1.43           C  
ATOM   4147  O   VAL A 281     -25.921   0.232 -42.207  1.00  1.43           O  
ATOM   4148  CB  VAL A 281     -23.591   0.979 -39.947  1.00  1.43           C  
ATOM   4149  CG1 VAL A 281     -24.839   1.722 -39.612  1.00  1.43           C  
ATOM   4150  CG2 VAL A 281     -23.022   0.349 -38.684  1.00  1.43           C  
ATOM   4151  H   VAL A 281     -21.781  -0.409 -41.180  1.00  1.43           H  
ATOM   4152  HA  VAL A 281     -24.491  -0.874 -40.493  1.00  1.43           H  
ATOM   4153  HB  VAL A 281     -22.869   1.679 -40.368  1.00  1.43           H  
ATOM   4154 1HG1 VAL A 281     -24.606   2.493 -38.889  1.00  1.43           H  
ATOM   4155 2HG1 VAL A 281     -25.246   2.169 -40.510  1.00  1.43           H  
ATOM   4156 3HG1 VAL A 281     -25.563   1.038 -39.192  1.00  1.43           H  
ATOM   4157 1HG2 VAL A 281     -22.809   1.134 -37.966  1.00  1.43           H  
ATOM   4158 2HG2 VAL A 281     -23.740  -0.347 -38.260  1.00  1.43           H  
ATOM   4159 3HG2 VAL A 281     -22.105  -0.185 -38.928  1.00  1.43           H  
ATOM   4160  N   LYS A 282     -24.044   1.038 -43.132  1.00  1.40           N  
ATOM   4161  CA  LYS A 282     -24.719   1.549 -44.321  1.00  1.40           C  
ATOM   4162  C   LYS A 282     -25.393   0.392 -45.087  1.00  1.40           C  
ATOM   4163  O   LYS A 282     -26.536   0.522 -45.528  1.00  1.40           O  
ATOM   4164  CB  LYS A 282     -23.701   2.272 -45.225  1.00  1.40           C  
ATOM   4165  CG  LYS A 282     -24.231   2.908 -46.522  1.00  1.40           C  
ATOM   4166  CD  LYS A 282     -25.098   4.158 -46.309  1.00  1.40           C  
ATOM   4167  CE  LYS A 282     -25.489   4.753 -47.686  1.00  1.40           C  
ATOM   4168  NZ  LYS A 282     -26.332   5.986 -47.587  1.00  1.40           N  
ATOM   4169  H   LYS A 282     -23.038   1.173 -43.037  1.00  1.40           H  
ATOM   4170  HA  LYS A 282     -25.491   2.253 -44.010  1.00  1.40           H  
ATOM   4171 1HB  LYS A 282     -23.202   3.053 -44.657  1.00  1.40           H  
ATOM   4172 2HB  LYS A 282     -22.934   1.566 -45.519  1.00  1.40           H  
ATOM   4173 1HG  LYS A 282     -23.373   3.196 -47.134  1.00  1.40           H  
ATOM   4174 2HG  LYS A 282     -24.806   2.165 -47.070  1.00  1.40           H  
ATOM   4175 1HD  LYS A 282     -25.996   3.901 -45.749  1.00  1.40           H  
ATOM   4176 2HD  LYS A 282     -24.533   4.909 -45.741  1.00  1.40           H  
ATOM   4177 1HE  LYS A 282     -24.578   4.995 -48.234  1.00  1.40           H  
ATOM   4178 2HE  LYS A 282     -26.043   3.997 -48.239  1.00  1.40           H  
ATOM   4179 1HZ  LYS A 282     -26.555   6.319 -48.511  1.00  1.40           H  
ATOM   4180 2HZ  LYS A 282     -27.181   5.784 -47.092  1.00  1.40           H  
ATOM   4181 3HZ  LYS A 282     -25.810   6.721 -47.085  1.00  1.40           H  
ATOM   4182  N   ALA A 283     -24.714  -0.767 -45.185  1.00  1.34           N  
ATOM   4183  CA  ALA A 283     -25.232  -1.956 -45.879  1.00  1.34           C  
ATOM   4184  C   ALA A 283     -26.549  -2.432 -45.267  1.00  1.34           C  
ATOM   4185  O   ALA A 283     -27.434  -2.913 -45.979  1.00  1.34           O  
ATOM   4186  CB  ALA A 283     -24.218  -3.098 -45.840  1.00  1.34           C  
ATOM   4187  H   ALA A 283     -23.772  -0.811 -44.802  1.00  1.34           H  
ATOM   4188  HA  ALA A 283     -25.416  -1.682 -46.916  1.00  1.34           H  
ATOM   4189 1HB  ALA A 283     -24.610  -3.954 -46.385  1.00  1.34           H  
ATOM   4190 2HB  ALA A 283     -23.286  -2.767 -46.296  1.00  1.34           H  
ATOM   4191 3HB  ALA A 283     -24.032  -3.387 -44.814  1.00  1.34           H  
ATOM   4192  N   MET A 284     -26.695  -2.267 -43.951  1.00  1.24           N  
ATOM   4193  CA  MET A 284     -27.920  -2.656 -43.253  1.00  1.24           C  
ATOM   4194  C   MET A 284     -29.118  -1.767 -43.629  1.00  1.24           C  
ATOM   4195  O   MET A 284     -30.267  -2.106 -43.342  1.00  1.24           O  
ATOM   4196  CB  MET A 284     -27.764  -2.598 -41.731  1.00  1.24           C  
ATOM   4197  CG  MET A 284     -26.865  -3.620 -41.054  1.00  1.24           C  
ATOM   4198  SD  MET A 284     -27.057  -3.580 -39.238  1.00  1.24           S  
ATOM   4199  CE  MET A 284     -26.047  -2.255 -38.743  1.00  1.24           C  
ATOM   4200  H   MET A 284     -25.904  -1.895 -43.417  1.00  1.24           H  
ATOM   4201  HA  MET A 284     -28.173  -3.668 -43.543  1.00  1.24           H  
ATOM   4202 1HB  MET A 284     -27.443  -1.606 -41.429  1.00  1.24           H  
ATOM   4203 2HB  MET A 284     -28.722  -2.772 -41.317  1.00  1.24           H  
ATOM   4204 1HG  MET A 284     -27.087  -4.604 -41.387  1.00  1.24           H  
ATOM   4205 2HG  MET A 284     -25.821  -3.400 -41.297  1.00  1.24           H  
ATOM   4206 1HE  MET A 284     -26.103  -2.131 -37.664  1.00  1.24           H  
ATOM   4207 2HE  MET A 284     -25.026  -2.468 -39.027  1.00  1.24           H  
ATOM   4208 3HE  MET A 284     -26.379  -1.356 -39.240  1.00  1.24           H  
ATOM   4209  N   ALA A 285     -28.831  -0.604 -44.219  1.00  1.12           N  
ATOM   4210  CA  ALA A 285     -29.779   0.447 -44.578  1.00  1.12           C  
ATOM   4211  C   ALA A 285     -30.727   0.894 -43.446  1.00  1.12           C  
ATOM   4212  O   ALA A 285     -31.943   0.754 -43.587  1.00  1.12           O  
ATOM   4213  CB  ALA A 285     -30.612  -0.013 -45.758  1.00  1.12           C  
ATOM   4214  H   ALA A 285     -27.863  -0.419 -44.469  1.00  1.12           H  
ATOM   4215  HA  ALA A 285     -29.193   1.314 -44.882  1.00  1.12           H  
ATOM   4216 1HB  ALA A 285     -31.275   0.793 -46.066  1.00  1.12           H  
ATOM   4217 2HB  ALA A 285     -29.950  -0.279 -46.583  1.00  1.12           H  
ATOM   4218 3HB  ALA A 285     -31.204  -0.881 -45.473  1.00  1.12           H  
ATOM   4219  N   PRO A 286     -30.215   1.424 -42.316  1.00  0.99           N  
ATOM   4220  CA  PRO A 286     -30.959   1.944 -41.186  1.00  0.99           C  
ATOM   4221  C   PRO A 286     -31.829   3.120 -41.514  1.00  0.99           C  
ATOM   4222  O   PRO A 286     -31.600   3.841 -42.483  1.00  0.99           O  
ATOM   4223  CB  PRO A 286     -29.877   2.389 -40.214  1.00  0.99           C  
ATOM   4224  CG  PRO A 286     -28.668   1.630 -40.624  1.00  0.99           C  
ATOM   4225  CD  PRO A 286     -28.757   1.500 -42.095  1.00  0.99           C  
ATOM   4226  HA  PRO A 286     -31.562   1.162 -40.747  1.00  0.99           H  
ATOM   4227 1HB  PRO A 286     -29.742   3.479 -40.289  1.00  0.99           H  
ATOM   4228 2HB  PRO A 286     -30.196   2.184 -39.178  1.00  0.99           H  
ATOM   4229 1HG  PRO A 286     -27.757   2.132 -40.318  1.00  0.99           H  
ATOM   4230 2HG  PRO A 286     -28.664   0.648 -40.149  1.00  0.99           H  
ATOM   4231 1HD  PRO A 286     -28.302   2.345 -42.625  1.00  0.99           H  
ATOM   4232 2HD  PRO A 286     -28.255   0.603 -42.259  1.00  0.99           H  
ATOM   4233  N   ALA A 287     -32.841   3.307 -40.694  1.00  0.89           N  
ATOM   4234  CA  ALA A 287     -33.620   4.519 -40.694  1.00  0.89           C  
ATOM   4235  C   ALA A 287     -32.839   5.542 -39.887  1.00  0.89           C  
ATOM   4236  O   ALA A 287     -32.852   6.722 -40.206  1.00  0.89           O  
ATOM   4237  CB  ALA A 287     -34.976   4.299 -40.091  1.00  0.89           C  
ATOM   4238  H   ALA A 287     -33.018   2.627 -39.977  1.00  0.89           H  
ATOM   4239  HA  ALA A 287     -33.721   4.880 -41.719  1.00  0.89           H  
ATOM   4240 1HB  ALA A 287     -35.535   5.232 -40.089  1.00  0.89           H  
ATOM   4241 2HB  ALA A 287     -35.502   3.556 -40.684  1.00  0.89           H  
ATOM   4242 3HB  ALA A 287     -34.859   3.941 -39.066  1.00  0.89           H  
ATOM   4243  N   VAL A 288     -32.160   5.067 -38.830  1.00  0.81           N  
ATOM   4244  CA  VAL A 288     -31.331   5.928 -37.972  1.00  0.81           C  
ATOM   4245  C   VAL A 288     -30.148   5.188 -37.364  1.00  0.81           C  
ATOM   4246  O   VAL A 288     -30.296   4.054 -36.900  1.00  0.81           O  
ATOM   4247  CB  VAL A 288     -32.177   6.500 -36.820  1.00  0.81           C  
ATOM   4248  CG1 VAL A 288     -32.696   5.348 -35.964  1.00  0.81           C  
ATOM   4249  CG2 VAL A 288     -31.366   7.500 -35.945  1.00  0.81           C  
ATOM   4250  H   VAL A 288     -32.239   4.072 -38.628  1.00  0.81           H  
ATOM   4251  HA  VAL A 288     -30.947   6.752 -38.576  1.00  0.81           H  
ATOM   4252  HB  VAL A 288     -33.013   7.012 -37.252  1.00  0.81           H  
ATOM   4253 1HG1 VAL A 288     -33.317   5.725 -35.176  1.00  0.81           H  
ATOM   4254 2HG1 VAL A 288     -33.279   4.666 -36.586  1.00  0.81           H  
ATOM   4255 3HG1 VAL A 288     -31.850   4.819 -35.529  1.00  0.81           H  
ATOM   4256 1HG2 VAL A 288     -32.013   7.893 -35.158  1.00  0.81           H  
ATOM   4257 2HG2 VAL A 288     -30.520   7.006 -35.484  1.00  0.81           H  
ATOM   4258 3HG2 VAL A 288     -31.011   8.320 -36.569  1.00  0.81           H  
ATOM   4259  N   VAL A 289     -29.007   5.860 -37.291  1.00  0.76           N  
ATOM   4260  CA  VAL A 289     -27.848   5.326 -36.609  1.00  0.76           C  
ATOM   4261  C   VAL A 289     -27.437   6.288 -35.513  1.00  0.76           C  
ATOM   4262  O   VAL A 289     -27.237   7.478 -35.762  1.00  0.76           O  
ATOM   4263  CB  VAL A 289     -26.659   5.168 -37.573  1.00  0.76           C  
ATOM   4264  CG1 VAL A 289     -25.442   4.589 -36.815  1.00  0.76           C  
ATOM   4265  CG2 VAL A 289     -27.071   4.325 -38.718  1.00  0.76           C  
ATOM   4266  H   VAL A 289     -28.927   6.769 -37.741  1.00  0.76           H  
ATOM   4267  HA  VAL A 289     -28.096   4.363 -36.167  1.00  0.76           H  
ATOM   4268  HB  VAL A 289     -26.368   6.147 -37.948  1.00  0.76           H  
ATOM   4269 1HG1 VAL A 289     -24.599   4.499 -37.493  1.00  0.76           H  
ATOM   4270 2HG1 VAL A 289     -25.172   5.251 -35.998  1.00  0.76           H  
ATOM   4271 3HG1 VAL A 289     -25.684   3.609 -36.409  1.00  0.76           H  
ATOM   4272 1HG2 VAL A 289     -26.251   4.231 -39.385  1.00  0.76           H  
ATOM   4273 2HG2 VAL A 289     -27.366   3.352 -38.363  1.00  0.76           H  
ATOM   4274 3HG2 VAL A 289     -27.906   4.793 -39.237  1.00  0.76           H  
ATOM   4275  N   THR A 290     -27.306   5.796 -34.301  1.00  0.76           N  
ATOM   4276  CA  THR A 290     -26.865   6.673 -33.238  1.00  0.76           C  
ATOM   4277  C   THR A 290     -25.462   6.308 -32.835  1.00  0.76           C  
ATOM   4278  O   THR A 290     -25.107   5.133 -32.753  1.00  0.76           O  
ATOM   4279  CB  THR A 290     -27.831   6.622 -32.048  1.00  0.76           C  
ATOM   4280  OG1 THR A 290     -27.976   5.268 -31.578  1.00  0.76           O  
ATOM   4281  CG2 THR A 290     -29.192   7.121 -32.480  1.00  0.76           C  
ATOM   4282  H   THR A 290     -27.503   4.815 -34.126  1.00  0.76           H  
ATOM   4283  HA  THR A 290     -26.844   7.698 -33.600  1.00  0.76           H  
ATOM   4284  HB  THR A 290     -27.455   7.249 -31.243  1.00  0.76           H  
ATOM   4285  HG1 THR A 290     -27.350   5.044 -30.871  1.00  0.76           H  
ATOM   4286 1HG2 THR A 290     -29.856   7.079 -31.631  1.00  0.76           H  
ATOM   4287 2HG2 THR A 290     -29.111   8.146 -32.838  1.00  0.76           H  
ATOM   4288 3HG2 THR A 290     -29.578   6.487 -33.274  1.00  0.76           H  
ATOM   4289  N   VAL A 291     -24.669   7.332 -32.584  1.00  0.78           N  
ATOM   4290  CA  VAL A 291     -23.283   7.169 -32.200  1.00  0.78           C  
ATOM   4291  C   VAL A 291     -22.960   7.957 -30.946  1.00  0.78           C  
ATOM   4292  O   VAL A 291     -23.284   9.142 -30.847  1.00  0.78           O  
ATOM   4293  CB  VAL A 291     -22.359   7.622 -33.361  1.00  0.78           C  
ATOM   4294  CG1 VAL A 291     -20.916   7.508 -32.948  1.00  0.78           C  
ATOM   4295  CG2 VAL A 291     -22.629   6.764 -34.615  1.00  0.78           C  
ATOM   4296  H   VAL A 291     -25.046   8.274 -32.689  1.00  0.78           H  
ATOM   4297  HA  VAL A 291     -23.100   6.117 -32.002  1.00  0.78           H  
ATOM   4298  HB  VAL A 291     -22.561   8.671 -33.592  1.00  0.78           H  
ATOM   4299 1HG1 VAL A 291     -20.281   7.844 -33.761  1.00  0.78           H  
ATOM   4300 2HG1 VAL A 291     -20.746   8.136 -32.081  1.00  0.78           H  
ATOM   4301 3HG1 VAL A 291     -20.678   6.468 -32.700  1.00  0.78           H  
ATOM   4302 1HG2 VAL A 291     -21.984   7.097 -35.426  1.00  0.78           H  
ATOM   4303 2HG2 VAL A 291     -22.425   5.718 -34.396  1.00  0.78           H  
ATOM   4304 3HG2 VAL A 291     -23.665   6.876 -34.920  1.00  0.78           H  
ATOM   4305  N   ALA A 292     -22.308   7.316 -29.985  1.00  0.84           N  
ATOM   4306  CA  ALA A 292     -21.913   8.043 -28.786  1.00  0.84           C  
ATOM   4307  C   ALA A 292     -20.490   7.717 -28.419  1.00  0.84           C  
ATOM   4308  O   ALA A 292     -20.153   6.562 -28.173  1.00  0.84           O  
ATOM   4309  CB  ALA A 292     -22.808   7.711 -27.635  1.00  0.84           C  
ATOM   4310  H   ALA A 292     -22.099   6.322 -30.099  1.00  0.84           H  
ATOM   4311  HA  ALA A 292     -21.977   9.095 -28.997  1.00  0.84           H  
ATOM   4312 1HB  ALA A 292     -22.485   8.278 -26.784  1.00  0.84           H  
ATOM   4313 2HB  ALA A 292     -23.841   7.960 -27.882  1.00  0.84           H  
ATOM   4314 3HB  ALA A 292     -22.729   6.671 -27.426  1.00  0.84           H  
ATOM   4315  N   GLU A 293     -19.640   8.736 -28.388  1.00  0.94           N  
ATOM   4316  CA  GLU A 293     -18.224   8.478 -28.158  1.00  0.94           C  
ATOM   4317  C   GLU A 293     -17.598   9.478 -27.191  1.00  0.94           C  
ATOM   4318  O   GLU A 293     -18.004  10.640 -27.102  1.00  0.94           O  
ATOM   4319  CB  GLU A 293     -17.473   8.480 -29.505  1.00  0.94           C  
ATOM   4320  CG  GLU A 293     -18.002   7.460 -30.563  1.00  0.94           C  
ATOM   4321  CD  GLU A 293     -17.742   5.945 -30.327  1.00  0.94           C  
ATOM   4322  OE1 GLU A 293     -16.816   5.552 -29.644  1.00  0.94           O  
ATOM   4323  OE2 GLU A 293     -18.517   5.173 -30.855  1.00  0.94           O  
ATOM   4324  H   GLU A 293     -19.996   9.682 -28.545  1.00  0.94           H  
ATOM   4325  HA  GLU A 293     -18.115   7.495 -27.726  1.00  0.94           H  
ATOM   4326 1HB  GLU A 293     -17.532   9.473 -29.951  1.00  0.94           H  
ATOM   4327 2HB  GLU A 293     -16.424   8.264 -29.341  1.00  0.94           H  
ATOM   4328 1HG  GLU A 293     -19.051   7.604 -30.689  1.00  0.94           H  
ATOM   4329 2HG  GLU A 293     -17.537   7.726 -31.510  1.00  0.94           H  
ATOM   4330  N   ARG A 294     -16.585   9.012 -26.477  1.00  1.07           N  
ATOM   4331  CA  ARG A 294     -15.817   9.839 -25.558  1.00  1.07           C  
ATOM   4332  C   ARG A 294     -14.814  10.704 -26.303  1.00  1.07           C  
ATOM   4333  O   ARG A 294     -14.156  10.226 -27.223  1.00  1.07           O  
ATOM   4334  CB  ARG A 294     -15.172   8.947 -24.530  1.00  1.07           C  
ATOM   4335  CG  ARG A 294     -16.198   8.414 -23.570  1.00  1.07           C  
ATOM   4336  CD  ARG A 294     -15.704   7.351 -22.693  1.00  1.07           C  
ATOM   4337  NE  ARG A 294     -14.712   7.830 -21.786  1.00  1.07           N  
ATOM   4338  CZ  ARG A 294     -14.221   7.151 -20.763  1.00  1.07           C  
ATOM   4339  NH1 ARG A 294     -14.637   5.936 -20.466  1.00  1.07           N  
ATOM   4340  NH2 ARG A 294     -13.309   7.749 -20.076  1.00  1.07           N  
ATOM   4341  H   ARG A 294     -16.325   8.041 -26.588  1.00  1.07           H  
ATOM   4342  HA  ARG A 294     -16.510  10.484 -25.037  1.00  1.07           H  
ATOM   4343 1HB  ARG A 294     -14.677   8.109 -25.013  1.00  1.07           H  
ATOM   4344 2HB  ARG A 294     -14.435   9.494 -23.981  1.00  1.07           H  
ATOM   4345 1HG  ARG A 294     -16.530   9.240 -22.935  1.00  1.07           H  
ATOM   4346 2HG  ARG A 294     -17.030   8.058 -24.129  1.00  1.07           H  
ATOM   4347 1HD  ARG A 294     -16.531   6.942 -22.113  1.00  1.07           H  
ATOM   4348 2HD  ARG A 294     -15.260   6.560 -23.299  1.00  1.07           H  
ATOM   4349  HE  ARG A 294     -14.299   8.763 -21.932  1.00  1.07           H  
ATOM   4350 1HH1 ARG A 294     -15.354   5.495 -21.025  1.00  1.07           H  
ATOM   4351 2HH1 ARG A 294     -14.237   5.447 -19.678  1.00  1.07           H  
ATOM   4352 1HH2 ARG A 294     -13.040   8.690 -20.388  1.00  1.07           H  
ATOM   4353 2HH2 ARG A 294     -12.878   7.307 -19.287  1.00  1.07           H  
ATOM   4354  N   GLU A 295     -14.716  11.980 -25.949  1.00  1.26           N  
ATOM   4355  CA  GLU A 295     -13.803  12.850 -26.689  1.00  1.26           C  
ATOM   4356  C   GLU A 295     -12.560  13.254 -25.896  1.00  1.26           C  
ATOM   4357  O   GLU A 295     -12.643  13.794 -24.790  1.00  1.26           O  
ATOM   4358  CB  GLU A 295     -14.538  14.099 -27.202  1.00  1.26           C  
ATOM   4359  CG  GLU A 295     -13.644  15.002 -28.104  1.00  1.26           C  
ATOM   4360  CD  GLU A 295     -14.363  16.174 -28.751  1.00  1.26           C  
ATOM   4361  OE1 GLU A 295     -14.791  17.042 -28.034  1.00  1.26           O  
ATOM   4362  OE2 GLU A 295     -14.494  16.187 -29.976  1.00  1.26           O  
ATOM   4363  H   GLU A 295     -15.279  12.321 -25.171  1.00  1.26           H  
ATOM   4364  HA  GLU A 295     -13.458  12.306 -27.566  1.00  1.26           H  
ATOM   4365 1HB  GLU A 295     -15.418  13.798 -27.752  1.00  1.26           H  
ATOM   4366 2HB  GLU A 295     -14.875  14.696 -26.351  1.00  1.26           H  
ATOM   4367 1HG  GLU A 295     -12.827  15.394 -27.498  1.00  1.26           H  
ATOM   4368 2HG  GLU A 295     -13.210  14.383 -28.878  1.00  1.26           H  
ATOM   4369  N   ALA A 296     -11.394  12.986 -26.490  1.00  1.51           N  
ATOM   4370  CA  ALA A 296     -10.114  13.306 -25.868  1.00  1.51           C  
ATOM   4371  C   ALA A 296      -9.105  13.889 -26.849  1.00  1.51           C  
ATOM   4372  O   ALA A 296      -7.933  13.555 -26.759  1.00  1.51           O  
ATOM   4373  CB  ALA A 296      -9.497  12.061 -25.254  1.00  1.51           C  
ATOM   4374  H   ALA A 296     -11.404  12.534 -27.394  1.00  1.51           H  
ATOM   4375  HA  ALA A 296     -10.297  14.045 -25.088  1.00  1.51           H  
ATOM   4376 1HB  ALA A 296      -8.559  12.329 -24.763  1.00  1.51           H  
ATOM   4377 2HB  ALA A 296     -10.177  11.636 -24.524  1.00  1.51           H  
ATOM   4378 3HB  ALA A 296      -9.298  11.334 -26.033  1.00  1.51           H  
ATOM   4379  N   SER A 297      -9.539  14.698 -27.822  1.00  1.80           N  
ATOM   4380  CA  SER A 297      -8.572  15.296 -28.765  1.00  1.80           C  
ATOM   4381  C   SER A 297      -7.579  14.254 -29.313  1.00  1.80           C  
ATOM   4382  O   SER A 297      -6.349  14.412 -29.215  1.00  1.80           O  
ATOM   4383  CB  SER A 297      -7.841  16.443 -28.118  1.00  1.80           C  
ATOM   4384  OG  SER A 297      -8.729  17.463 -27.744  1.00  1.80           O  
ATOM   4385  H   SER A 297     -10.521  14.936 -27.878  1.00  1.80           H  
ATOM   4386  HA  SER A 297      -9.132  15.694 -29.612  1.00  1.80           H  
ATOM   4387 1HB  SER A 297      -7.322  16.089 -27.254  1.00  1.80           H  
ATOM   4388 2HB  SER A 297      -7.099  16.834 -28.811  1.00  1.80           H  
ATOM   4389  HG  SER A 297      -8.182  18.175 -27.400  1.00  1.80           H  
ATOM   4390  N   GLY A 298      -8.146  13.194 -29.880  1.00  2.11           N  
ATOM   4391  CA  GLY A 298      -7.409  12.052 -30.383  1.00  2.11           C  
ATOM   4392  C   GLY A 298      -6.853  12.279 -31.785  1.00  2.11           C  
ATOM   4393  O   GLY A 298      -6.474  13.400 -32.129  1.00  2.11           O  
ATOM   4394  H   GLY A 298      -9.152  13.174 -29.928  1.00  2.11           H  
ATOM   4395 1HA  GLY A 298      -6.596  11.818 -29.699  1.00  2.11           H  
ATOM   4396 2HA  GLY A 298      -8.069  11.198 -30.378  1.00  2.11           H  
ATOM   4397  N   GLY A 299      -6.795  11.219 -32.592  1.00  2.39           N  
ATOM   4398  CA  GLY A 299      -6.138  11.313 -33.890  1.00  2.39           C  
ATOM   4399  C   GLY A 299      -4.699  10.797 -33.794  1.00  2.39           C  
ATOM   4400  O   GLY A 299      -3.755  11.572 -33.904  1.00  2.39           O  
ATOM   4401  H   GLY A 299      -7.199  10.346 -32.274  1.00  2.39           H  
ATOM   4402 1HA  GLY A 299      -6.692  10.726 -34.622  1.00  2.39           H  
ATOM   4403 2HA  GLY A 299      -6.140  12.345 -34.235  1.00  2.39           H  
ATOM   4404  N   GLY A 300      -4.539   9.499 -33.494  1.00  2.58           N  
ATOM   4405  CA  GLY A 300      -3.219   8.872 -33.305  1.00  2.58           C  
ATOM   4406  C   GLY A 300      -2.224   9.239 -34.401  1.00  2.58           C  
ATOM   4407  O   GLY A 300      -1.138   9.735 -34.110  1.00  2.58           O  
ATOM   4408  H   GLY A 300      -5.365   8.927 -33.407  1.00  2.58           H  
ATOM   4409 1HA  GLY A 300      -2.808   9.133 -32.335  1.00  2.58           H  
ATOM   4410 2HA  GLY A 300      -3.344   7.791 -33.299  1.00  2.58           H  
ATOM   4411  N   ILE A 301      -2.594   8.987 -35.664  1.00  2.62           N  
ATOM   4412  CA  ILE A 301      -1.769   9.284 -36.851  1.00  2.62           C  
ATOM   4413  C   ILE A 301      -0.362   8.663 -36.818  1.00  2.62           C  
ATOM   4414  O   ILE A 301      -0.065   7.739 -37.575  1.00  2.62           O  
ATOM   4415  CB  ILE A 301      -1.686  10.815 -37.037  1.00  2.62           C  
ATOM   4416  CG1 ILE A 301      -3.096  11.346 -37.314  1.00  2.62           C  
ATOM   4417  CG2 ILE A 301      -0.749  11.187 -38.199  1.00  2.62           C  
ATOM   4418  CD1 ILE A 301      -3.205  12.837 -37.234  1.00  2.62           C  
ATOM   4419  H   ILE A 301      -3.502   8.575 -35.809  1.00  2.62           H  
ATOM   4420  HA  ILE A 301      -2.283   8.879 -37.720  1.00  2.62           H  
ATOM   4421  HB  ILE A 301      -1.327  11.285 -36.120  1.00  2.62           H  
ATOM   4422 1HG1 ILE A 301      -3.399  11.031 -38.309  1.00  2.62           H  
ATOM   4423 2HG1 ILE A 301      -3.783  10.916 -36.591  1.00  2.62           H  
ATOM   4424 1HG2 ILE A 301      -0.727  12.269 -38.307  1.00  2.62           H  
ATOM   4425 2HG2 ILE A 301       0.256  10.833 -38.014  1.00  2.62           H  
ATOM   4426 3HG2 ILE A 301      -1.121  10.737 -39.119  1.00  2.62           H  
ATOM   4427 1HD1 ILE A 301      -4.230  13.133 -37.439  1.00  2.62           H  
ATOM   4428 2HD1 ILE A 301      -2.925  13.162 -36.226  1.00  2.62           H  
ATOM   4429 3HD1 ILE A 301      -2.540  13.294 -37.964  1.00  2.62           H  
ATOM   4430  N   ASP A 302       0.503   9.196 -35.969  1.00  2.51           N  
ATOM   4431  CA  ASP A 302       1.861   8.725 -35.773  1.00  2.51           C  
ATOM   4432  C   ASP A 302       2.108   8.373 -34.315  1.00  2.51           C  
ATOM   4433  O   ASP A 302       2.633   9.203 -33.570  1.00  2.51           O  
ATOM   4434  CB  ASP A 302       2.872   9.752 -36.262  1.00  2.51           C  
ATOM   4435  CG  ASP A 302       4.359   9.359 -36.021  1.00  2.51           C  
ATOM   4436  OD1 ASP A 302       4.685   8.605 -35.077  1.00  2.51           O  
ATOM   4437  OD2 ASP A 302       5.156   9.802 -36.797  1.00  2.51           O  
ATOM   4438  H   ASP A 302       0.152   9.937 -35.369  1.00  2.51           H  
ATOM   4439  HA  ASP A 302       2.017   7.863 -36.412  1.00  2.51           H  
ATOM   4440 1HB  ASP A 302       2.731   9.904 -37.335  1.00  2.51           H  
ATOM   4441 2HB  ASP A 302       2.681  10.704 -35.777  1.00  2.51           H  
ATOM   4442  N   PRO A 303       1.936   7.098 -33.924  1.00  2.26           N  
ATOM   4443  CA  PRO A 303       1.999   6.566 -32.576  1.00  2.26           C  
ATOM   4444  C   PRO A 303       3.271   6.866 -31.799  1.00  2.26           C  
ATOM   4445  O   PRO A 303       3.292   6.645 -30.588  1.00  2.26           O  
ATOM   4446  CB  PRO A 303       1.896   5.054 -32.805  1.00  2.26           C  
ATOM   4447  CG  PRO A 303       1.152   4.907 -34.087  1.00  2.26           C  
ATOM   4448  CD  PRO A 303       1.614   6.056 -34.934  1.00  2.26           C  
ATOM   4449  HA  PRO A 303       1.121   6.934 -32.017  1.00  2.26           H  
ATOM   4450 1HB  PRO A 303       2.913   4.632 -32.865  1.00  2.26           H  
ATOM   4451 2HB  PRO A 303       1.408   4.570 -31.965  1.00  2.26           H  
ATOM   4452 1HG  PRO A 303       1.361   3.927 -34.542  1.00  2.26           H  
ATOM   4453 2HG  PRO A 303       0.066   4.940 -33.893  1.00  2.26           H  
ATOM   4454 1HD  PRO A 303       2.509   5.787 -35.521  1.00  2.26           H  
ATOM   4455 2HD  PRO A 303       0.762   6.342 -35.558  1.00  2.26           H  
ATOM   4456  N   ILE A 304       4.347   7.286 -32.471  1.00  1.94           N  
ATOM   4457  CA  ILE A 304       5.570   7.546 -31.741  1.00  1.94           C  
ATOM   4458  C   ILE A 304       5.737   9.036 -31.517  1.00  1.94           C  
ATOM   4459  O   ILE A 304       5.765   9.496 -30.374  1.00  1.94           O  
ATOM   4460  CB  ILE A 304       6.793   7.012 -32.504  1.00  1.94           C  
ATOM   4461  CG1 ILE A 304       6.624   5.501 -32.787  1.00  1.94           C  
ATOM   4462  CG2 ILE A 304       8.073   7.282 -31.700  1.00  1.94           C  
ATOM   4463  CD1 ILE A 304       6.472   4.651 -31.555  1.00  1.94           C  
ATOM   4464  H   ILE A 304       4.314   7.517 -33.473  1.00  1.94           H  
ATOM   4465  HA  ILE A 304       5.520   7.057 -30.771  1.00  1.94           H  
ATOM   4466  HB  ILE A 304       6.860   7.519 -33.471  1.00  1.94           H  
ATOM   4467 1HG1 ILE A 304       5.739   5.366 -33.411  1.00  1.94           H  
ATOM   4468 2HG1 ILE A 304       7.494   5.153 -33.342  1.00  1.94           H  
ATOM   4469 1HG2 ILE A 304       8.936   6.916 -32.251  1.00  1.94           H  
ATOM   4470 2HG2 ILE A 304       8.184   8.352 -31.537  1.00  1.94           H  
ATOM   4471 3HG2 ILE A 304       8.018   6.774 -30.739  1.00  1.94           H  
ATOM   4472 1HD1 ILE A 304       6.356   3.610 -31.845  1.00  1.94           H  
ATOM   4473 2HD1 ILE A 304       7.360   4.759 -30.926  1.00  1.94           H  
ATOM   4474 3HD1 ILE A 304       5.597   4.974 -31.004  1.00  1.94           H  
ATOM   4475  N   ASP A 305       5.771   9.822 -32.593  1.00  1.63           N  
ATOM   4476  CA  ASP A 305       5.980  11.260 -32.403  1.00  1.63           C  
ATOM   4477  C   ASP A 305       4.826  11.925 -31.659  1.00  1.63           C  
ATOM   4478  O   ASP A 305       5.029  12.895 -30.925  1.00  1.63           O  
ATOM   4479  CB  ASP A 305       6.294  11.990 -33.711  1.00  1.63           C  
ATOM   4480  CG  ASP A 305       7.751  11.767 -34.216  1.00  1.63           C  
ATOM   4481  OD1 ASP A 305       8.574  11.270 -33.458  1.00  1.63           O  
ATOM   4482  OD2 ASP A 305       8.038  12.150 -35.327  1.00  1.63           O  
ATOM   4483  H   ASP A 305       5.638   9.417 -33.531  1.00  1.63           H  
ATOM   4484  HA  ASP A 305       6.864  11.382 -31.787  1.00  1.63           H  
ATOM   4485 1HB  ASP A 305       5.604  11.640 -34.487  1.00  1.63           H  
ATOM   4486 2HB  ASP A 305       6.121  13.057 -33.582  1.00  1.63           H  
ATOM   4487  N   GLU A 306       3.613  11.401 -31.826  1.00  1.37           N  
ATOM   4488  CA  GLU A 306       2.461  11.985 -31.168  1.00  1.37           C  
ATOM   4489  C   GLU A 306       2.212  11.380 -29.782  1.00  1.37           C  
ATOM   4490  O   GLU A 306       1.264  11.792 -29.107  1.00  1.37           O  
ATOM   4491  CB  GLU A 306       1.192  11.765 -32.005  1.00  1.37           C  
ATOM   4492  CG  GLU A 306       1.167  12.388 -33.434  1.00  1.37           C  
ATOM   4493  CD  GLU A 306       1.169  13.914 -33.538  1.00  1.37           C  
ATOM   4494  OE1 GLU A 306       0.370  14.597 -32.899  1.00  1.37           O  
ATOM   4495  OE2 GLU A 306       1.973  14.406 -34.293  1.00  1.37           O  
ATOM   4496  H   GLU A 306       3.464  10.594 -32.438  1.00  1.37           H  
ATOM   4497  HA  GLU A 306       2.635  13.054 -31.050  1.00  1.37           H  
ATOM   4498 1HB  GLU A 306       1.018  10.693 -32.118  1.00  1.37           H  
ATOM   4499 2HB  GLU A 306       0.353  12.162 -31.462  1.00  1.37           H  
ATOM   4500 1HG  GLU A 306       2.045  12.018 -33.956  1.00  1.37           H  
ATOM   4501 2HG  GLU A 306       0.291  12.001 -33.957  1.00  1.37           H  
ATOM   4502  N   LEU A 307       3.019  10.401 -29.333  1.00  1.19           N  
ATOM   4503  CA  LEU A 307       2.670   9.762 -28.065  1.00  1.19           C  
ATOM   4504  C   LEU A 307       2.456  10.747 -26.910  1.00  1.19           C  
ATOM   4505  O   LEU A 307       1.392  10.689 -26.301  1.00  1.19           O  
ATOM   4506  CB  LEU A 307       3.683   8.671 -27.639  1.00  1.19           C  
ATOM   4507  CG  LEU A 307       3.417   8.003 -26.247  1.00  1.19           C  
ATOM   4508  CD1 LEU A 307       2.125   7.163 -26.305  1.00  1.19           C  
ATOM   4509  CD2 LEU A 307       4.634   7.189 -25.835  1.00  1.19           C  
ATOM   4510  H   LEU A 307       3.846  10.100 -29.850  1.00  1.19           H  
ATOM   4511  HA  LEU A 307       1.723   9.244 -28.221  1.00  1.19           H  
ATOM   4512 1HB  LEU A 307       3.606   7.869 -28.372  1.00  1.19           H  
ATOM   4513 2HB  LEU A 307       4.695   9.005 -27.672  1.00  1.19           H  
ATOM   4514  HG  LEU A 307       3.252   8.777 -25.513  1.00  1.19           H  
ATOM   4515 1HD1 LEU A 307       1.928   6.717 -25.326  1.00  1.19           H  
ATOM   4516 2HD1 LEU A 307       1.287   7.798 -26.589  1.00  1.19           H  
ATOM   4517 3HD1 LEU A 307       2.240   6.372 -27.043  1.00  1.19           H  
ATOM   4518 1HD2 LEU A 307       4.462   6.739 -24.857  1.00  1.19           H  
ATOM   4519 2HD2 LEU A 307       4.813   6.421 -26.566  1.00  1.19           H  
ATOM   4520 3HD2 LEU A 307       5.500   7.845 -25.790  1.00  1.19           H  
ATOM   4521  N   PRO A 308       3.375  11.688 -26.588  1.00  1.06           N  
ATOM   4522  CA  PRO A 308       3.226  12.631 -25.491  1.00  1.06           C  
ATOM   4523  C   PRO A 308       1.993  13.513 -25.608  1.00  1.06           C  
ATOM   4524  O   PRO A 308       1.471  14.011 -24.607  1.00  1.06           O  
ATOM   4525  CB  PRO A 308       4.493  13.483 -25.601  1.00  1.06           C  
ATOM   4526  CG  PRO A 308       5.473  12.621 -26.359  1.00  1.06           C  
ATOM   4527  CD  PRO A 308       4.627  11.898 -27.361  1.00  1.06           C  
ATOM   4528  HA  PRO A 308       3.206  12.071 -24.541  1.00  1.06           H  
ATOM   4529 1HB  PRO A 308       4.265  14.425 -26.128  1.00  1.06           H  
ATOM   4530 2HB  PRO A 308       4.856  13.756 -24.598  1.00  1.06           H  
ATOM   4531 1HG  PRO A 308       6.269  13.234 -26.817  1.00  1.06           H  
ATOM   4532 2HG  PRO A 308       5.964  11.927 -25.669  1.00  1.06           H  
ATOM   4533 1HD  PRO A 308       4.445  12.550 -28.232  1.00  1.06           H  
ATOM   4534 2HD  PRO A 308       5.130  11.011 -27.636  1.00  1.06           H  
ATOM   4535  N   ARG A 309       1.498  13.709 -26.837  1.00  1.00           N  
ATOM   4536  CA  ARG A 309       0.353  14.573 -27.023  1.00  1.00           C  
ATOM   4537  C   ARG A 309      -0.893  13.801 -26.724  1.00  1.00           C  
ATOM   4538  O   ARG A 309      -1.782  14.297 -26.032  1.00  1.00           O  
ATOM   4539  CB  ARG A 309       0.296  15.094 -28.444  1.00  1.00           C  
ATOM   4540  CG  ARG A 309       1.374  16.094 -28.808  1.00  1.00           C  
ATOM   4541  CD  ARG A 309       1.282  16.464 -30.237  1.00  1.00           C  
ATOM   4542  NE  ARG A 309       2.226  17.500 -30.610  1.00  1.00           N  
ATOM   4543  CZ  ARG A 309       2.442  17.907 -31.877  1.00  1.00           C  
ATOM   4544  NH1 ARG A 309       1.792  17.339 -32.876  1.00  1.00           N  
ATOM   4545  NH2 ARG A 309       3.311  18.878 -32.120  1.00  1.00           N  
ATOM   4546  H   ARG A 309       1.880  13.238 -27.649  1.00  1.00           H  
ATOM   4547  HA  ARG A 309       0.425  15.415 -26.337  1.00  1.00           H  
ATOM   4548 1HB  ARG A 309       0.383  14.256 -29.142  1.00  1.00           H  
ATOM   4549 2HB  ARG A 309      -0.671  15.561 -28.622  1.00  1.00           H  
ATOM   4550 1HG  ARG A 309       1.262  16.994 -28.203  1.00  1.00           H  
ATOM   4551 2HG  ARG A 309       2.355  15.648 -28.629  1.00  1.00           H  
ATOM   4552 1HD  ARG A 309       1.497  15.581 -30.843  1.00  1.00           H  
ATOM   4553 2HD  ARG A 309       0.278  16.816 -30.465  1.00  1.00           H  
ATOM   4554  HE  ARG A 309       2.741  17.958 -29.872  1.00  1.00           H  
ATOM   4555 1HH1 ARG A 309       1.127  16.563 -32.708  1.00  1.00           H  
ATOM   4556 2HH1 ARG A 309       1.960  17.635 -33.824  1.00  1.00           H  
ATOM   4557 1HH2 ARG A 309       3.810  19.313 -31.357  1.00  1.00           H  
ATOM   4558 2HH2 ARG A 309       3.474  19.180 -33.069  1.00  1.00           H  
ATOM   4559  N   ARG A 310      -0.922  12.558 -27.195  1.00  0.98           N  
ATOM   4560  CA  ARG A 310      -2.064  11.691 -27.002  1.00  0.98           C  
ATOM   4561  C   ARG A 310      -2.163  11.308 -25.531  1.00  0.98           C  
ATOM   4562  O   ARG A 310      -3.256  11.252 -24.967  1.00  0.98           O  
ATOM   4563  CB  ARG A 310      -1.954  10.477 -27.888  1.00  0.98           C  
ATOM   4564  CG  ARG A 310      -1.949  10.778 -29.418  1.00  0.98           C  
ATOM   4565  CD  ARG A 310      -3.315  11.165 -30.057  1.00  0.98           C  
ATOM   4566  NE  ARG A 310      -3.718  12.587 -29.938  1.00  0.98           N  
ATOM   4567  CZ  ARG A 310      -3.139  13.572 -30.637  1.00  0.98           C  
ATOM   4568  NH1 ARG A 310      -2.083  13.300 -31.390  1.00  0.98           N  
ATOM   4569  NH2 ARG A 310      -3.647  14.781 -30.549  1.00  0.98           N  
ATOM   4570  H   ARG A 310      -0.127  12.215 -27.739  1.00  0.98           H  
ATOM   4571  HA  ARG A 310      -2.959  12.225 -27.303  1.00  0.98           H  
ATOM   4572 1HB  ARG A 310      -1.025   9.948 -27.656  1.00  0.98           H  
ATOM   4573 2HB  ARG A 310      -2.780   9.804 -27.676  1.00  0.98           H  
ATOM   4574 1HG  ARG A 310      -1.275  11.617 -29.590  1.00  0.98           H  
ATOM   4575 2HG  ARG A 310      -1.560   9.914 -29.956  1.00  0.98           H  
ATOM   4576 1HD  ARG A 310      -3.256  10.955 -31.112  1.00  0.98           H  
ATOM   4577 2HD  ARG A 310      -4.104  10.555 -29.621  1.00  0.98           H  
ATOM   4578  HE  ARG A 310      -4.568  12.857 -29.407  1.00  0.98           H  
ATOM   4579 1HH1 ARG A 310      -1.740  12.351 -31.427  1.00  0.98           H  
ATOM   4580 2HH1 ARG A 310      -1.582  14.014 -31.935  1.00  0.98           H  
ATOM   4581 1HH2 ARG A 310      -4.503  14.904 -29.976  1.00  0.98           H  
ATOM   4582 2HH2 ARG A 310      -3.248  15.543 -31.069  1.00  0.98           H  
ATOM   4583  N   VAL A 311      -1.015  11.093 -24.879  1.00  0.99           N  
ATOM   4584  CA  VAL A 311      -1.047  10.780 -23.461  1.00  0.99           C  
ATOM   4585  C   VAL A 311      -1.558  12.009 -22.731  1.00  0.99           C  
ATOM   4586  O   VAL A 311      -2.448  11.897 -21.899  1.00  0.99           O  
ATOM   4587  CB  VAL A 311       0.336  10.381 -22.919  1.00  0.99           C  
ATOM   4588  CG1 VAL A 311       0.285  10.230 -21.406  1.00  0.99           C  
ATOM   4589  CG2 VAL A 311       0.754   9.084 -23.521  1.00  0.99           C  
ATOM   4590  H   VAL A 311      -0.127  11.126 -25.377  1.00  0.99           H  
ATOM   4591  HA  VAL A 311      -1.736   9.953 -23.295  1.00  0.99           H  
ATOM   4592  HB  VAL A 311       1.058  11.164 -23.170  1.00  0.99           H  
ATOM   4593 1HG1 VAL A 311       1.271   9.956 -21.034  1.00  0.99           H  
ATOM   4594 2HG1 VAL A 311      -0.022  11.165 -20.966  1.00  0.99           H  
ATOM   4595 3HG1 VAL A 311      -0.429   9.459 -21.145  1.00  0.99           H  
ATOM   4596 1HG2 VAL A 311       1.728   8.805 -23.149  1.00  0.99           H  
ATOM   4597 2HG2 VAL A 311       0.034   8.336 -23.254  1.00  0.99           H  
ATOM   4598 3HG2 VAL A 311       0.791   9.176 -24.589  1.00  0.99           H  
ATOM   4599  N   GLY A 312      -1.043  13.193 -23.080  1.00  1.01           N  
ATOM   4600  CA  GLY A 312      -1.478  14.434 -22.456  1.00  1.01           C  
ATOM   4601  C   GLY A 312      -2.984  14.612 -22.517  1.00  1.01           C  
ATOM   4602  O   GLY A 312      -3.631  14.790 -21.481  1.00  1.01           O  
ATOM   4603  H   GLY A 312      -0.301  13.258 -23.775  1.00  1.01           H  
ATOM   4604 1HA  GLY A 312      -1.163  14.463 -21.417  1.00  1.01           H  
ATOM   4605 2HA  GLY A 312      -0.991  15.268 -22.963  1.00  1.01           H  
ATOM   4606  N   VAL A 313      -3.561  14.556 -23.716  1.00  1.03           N  
ATOM   4607  CA  VAL A 313      -4.996  14.780 -23.805  1.00  1.03           C  
ATOM   4608  C   VAL A 313      -5.802  13.647 -23.181  1.00  1.03           C  
ATOM   4609  O   VAL A 313      -6.876  13.889 -22.619  1.00  1.03           O  
ATOM   4610  CB  VAL A 313      -5.406  14.972 -25.269  1.00  1.03           C  
ATOM   4611  CG1 VAL A 313      -4.689  16.176 -25.847  1.00  1.03           C  
ATOM   4612  CG2 VAL A 313      -5.073  13.752 -26.062  1.00  1.03           C  
ATOM   4613  H   VAL A 313      -2.997  14.388 -24.551  1.00  1.03           H  
ATOM   4614  HA  VAL A 313      -5.226  15.701 -23.269  1.00  1.03           H  
ATOM   4615  HB  VAL A 313      -6.470  15.160 -25.322  1.00  1.03           H  
ATOM   4616 1HG1 VAL A 313      -4.987  16.314 -26.886  1.00  1.03           H  
ATOM   4617 2HG1 VAL A 313      -4.948  17.062 -25.271  1.00  1.03           H  
ATOM   4618 3HG1 VAL A 313      -3.616  16.012 -25.802  1.00  1.03           H  
ATOM   4619 1HG2 VAL A 313      -5.348  13.905 -27.087  1.00  1.03           H  
ATOM   4620 2HG2 VAL A 313      -4.037  13.596 -25.988  1.00  1.03           H  
ATOM   4621 3HG2 VAL A 313      -5.599  12.887 -25.693  1.00  1.03           H  
ATOM   4622  N   ALA A 314      -5.274  12.419 -23.203  1.00  1.04           N  
ATOM   4623  CA  ALA A 314      -5.957  11.337 -22.537  1.00  1.04           C  
ATOM   4624  C   ALA A 314      -5.969  11.607 -21.047  1.00  1.04           C  
ATOM   4625  O   ALA A 314      -6.992  11.432 -20.390  1.00  1.04           O  
ATOM   4626  CB  ALA A 314      -5.287  10.012 -22.841  1.00  1.04           C  
ATOM   4627  H   ALA A 314      -4.406  12.223 -23.701  1.00  1.04           H  
ATOM   4628  HA  ALA A 314      -6.984  11.305 -22.891  1.00  1.04           H  
ATOM   4629 1HB  ALA A 314      -5.812   9.205 -22.340  1.00  1.04           H  
ATOM   4630 2HB  ALA A 314      -5.297   9.842 -23.916  1.00  1.04           H  
ATOM   4631 3HB  ALA A 314      -4.261  10.058 -22.497  1.00  1.04           H  
ATOM   4632  N   MET A 315      -4.859  12.101 -20.500  1.00  1.05           N  
ATOM   4633  CA  MET A 315      -4.819  12.357 -19.075  1.00  1.05           C  
ATOM   4634  C   MET A 315      -5.815  13.428 -18.715  1.00  1.05           C  
ATOM   4635  O   MET A 315      -6.504  13.317 -17.705  1.00  1.05           O  
ATOM   4636  CB  MET A 315      -3.416  12.735 -18.611  1.00  1.05           C  
ATOM   4637  CG  MET A 315      -2.421  11.605 -18.695  1.00  1.05           C  
ATOM   4638  SD  MET A 315      -0.801  12.050 -18.215  1.00  1.05           S  
ATOM   4639  CE  MET A 315      -1.088  11.964 -16.472  1.00  1.05           C  
ATOM   4640  H   MET A 315      -4.026  12.255 -21.067  1.00  1.05           H  
ATOM   4641  HA  MET A 315      -5.118  11.456 -18.550  1.00  1.05           H  
ATOM   4642 1HB  MET A 315      -3.042  13.553 -19.233  1.00  1.05           H  
ATOM   4643 2HB  MET A 315      -3.452  13.094 -17.585  1.00  1.05           H  
ATOM   4644 1HG  MET A 315      -2.749  10.840 -18.021  1.00  1.05           H  
ATOM   4645 2HG  MET A 315      -2.391  11.186 -19.677  1.00  1.05           H  
ATOM   4646 1HE  MET A 315      -0.182  12.188 -15.957  1.00  1.05           H  
ATOM   4647 2HE  MET A 315      -1.863  12.673 -16.188  1.00  1.05           H  
ATOM   4648 3HE  MET A 315      -1.405  10.952 -16.210  1.00  1.05           H  
ATOM   4649  N   ASP A 316      -5.945  14.458 -19.548  1.00  1.05           N  
ATOM   4650  CA  ASP A 316      -6.896  15.510 -19.219  1.00  1.05           C  
ATOM   4651  C   ASP A 316      -8.344  14.971 -19.272  1.00  1.05           C  
ATOM   4652  O   ASP A 316      -9.168  15.276 -18.396  1.00  1.05           O  
ATOM   4653  CB  ASP A 316      -6.727  16.683 -20.176  1.00  1.05           C  
ATOM   4654  CG  ASP A 316      -5.375  17.459 -19.995  1.00  1.05           C  
ATOM   4655  OD1 ASP A 316      -4.654  17.252 -19.021  1.00  1.05           O  
ATOM   4656  OD2 ASP A 316      -5.092  18.271 -20.844  1.00  1.05           O  
ATOM   4657  H   ASP A 316      -5.349  14.522 -20.377  1.00  1.05           H  
ATOM   4658  HA  ASP A 316      -6.693  15.854 -18.207  1.00  1.05           H  
ATOM   4659 1HB  ASP A 316      -6.775  16.311 -21.203  1.00  1.05           H  
ATOM   4660 2HB  ASP A 316      -7.551  17.380 -20.045  1.00  1.05           H  
ATOM   4661  N   HIS A 317      -8.628  14.116 -20.267  1.00  1.05           N  
ATOM   4662  CA  HIS A 317      -9.938  13.477 -20.420  1.00  1.05           C  
ATOM   4663  C   HIS A 317     -10.280  12.623 -19.209  1.00  1.05           C  
ATOM   4664  O   HIS A 317     -11.331  12.781 -18.576  1.00  1.05           O  
ATOM   4665  CB  HIS A 317      -9.954  12.539 -21.627  1.00  1.05           C  
ATOM   4666  CG  HIS A 317     -11.234  11.808 -21.778  1.00  1.05           C  
ATOM   4667  ND1 HIS A 317     -12.314  12.310 -22.462  1.00  1.05           N  
ATOM   4668  CD2 HIS A 317     -11.613  10.612 -21.287  1.00  1.05           C  
ATOM   4669  CE1 HIS A 317     -13.300  11.451 -22.400  1.00  1.05           C  
ATOM   4670  NE2 HIS A 317     -12.909  10.402 -21.674  1.00  1.05           N  
ATOM   4671  H   HIS A 317      -7.911  13.915 -20.965  1.00  1.05           H  
ATOM   4672  HA  HIS A 317     -10.712  14.234 -20.542  1.00  1.05           H  
ATOM   4673 1HB  HIS A 317      -9.773  13.120 -22.527  1.00  1.05           H  
ATOM   4674 2HB  HIS A 317      -9.157  11.813 -21.547  1.00  1.05           H  
ATOM   4675  HD1 HIS A 317     -12.370  13.178 -22.996  1.00  1.05           H  
ATOM   4676  HD2 HIS A 317     -11.098   9.872 -20.679  1.00  1.05           H  
ATOM   4677  HE1 HIS A 317     -14.231  11.674 -22.885  1.00  1.05           H  
ATOM   4678  N   TYR A 318      -9.365  11.717 -18.873  1.00  1.04           N  
ATOM   4679  CA  TYR A 318      -9.592  10.807 -17.776  1.00  1.04           C  
ATOM   4680  C   TYR A 318      -9.540  11.550 -16.469  1.00  1.04           C  
ATOM   4681  O   TYR A 318     -10.218  11.158 -15.527  1.00  1.04           O  
ATOM   4682  CB  TYR A 318      -8.602   9.644 -17.816  1.00  1.04           C  
ATOM   4683  CG  TYR A 318      -8.947   8.606 -18.861  1.00  1.04           C  
ATOM   4684  CD1 TYR A 318      -8.263   8.572 -20.050  1.00  1.04           C  
ATOM   4685  CD2 TYR A 318      -9.938   7.672 -18.620  1.00  1.04           C  
ATOM   4686  CE1 TYR A 318      -8.547   7.660 -21.003  1.00  1.04           C  
ATOM   4687  CE2 TYR A 318     -10.223   6.730 -19.593  1.00  1.04           C  
ATOM   4688  CZ  TYR A 318      -9.522   6.747 -20.778  1.00  1.04           C  
ATOM   4689  OH  TYR A 318      -9.791   5.860 -21.733  1.00  1.04           O  
ATOM   4690  H   TYR A 318      -8.505  11.651 -19.412  1.00  1.04           H  
ATOM   4691  HA  TYR A 318     -10.594  10.393 -17.878  1.00  1.04           H  
ATOM   4692 1HB  TYR A 318      -7.606  10.034 -18.036  1.00  1.04           H  
ATOM   4693 2HB  TYR A 318      -8.562   9.155 -16.849  1.00  1.04           H  
ATOM   4694  HD1 TYR A 318      -7.511   9.269 -20.236  1.00  1.04           H  
ATOM   4695  HD2 TYR A 318     -10.485   7.680 -17.678  1.00  1.04           H  
ATOM   4696  HE1 TYR A 318      -7.996   7.662 -21.942  1.00  1.04           H  
ATOM   4697  HE2 TYR A 318     -10.997   5.981 -19.431  1.00  1.04           H  
ATOM   4698  HH  TYR A 318      -9.184   5.982 -22.467  1.00  1.04           H  
ATOM   4699  N   SER A 319      -8.800  12.657 -16.391  1.00  1.05           N  
ATOM   4700  CA  SER A 319      -8.811  13.387 -15.147  1.00  1.05           C  
ATOM   4701  C   SER A 319     -10.206  13.880 -14.881  1.00  1.05           C  
ATOM   4702  O   SER A 319     -10.738  13.692 -13.790  1.00  1.05           O  
ATOM   4703  CB  SER A 319      -7.845  14.565 -15.165  1.00  1.05           C  
ATOM   4704  OG  SER A 319      -6.512  14.145 -15.242  1.00  1.05           O  
ATOM   4705  H   SER A 319      -8.212  12.970 -17.158  1.00  1.05           H  
ATOM   4706  HA  SER A 319      -8.557  12.719 -14.365  1.00  1.05           H  
ATOM   4707 1HB  SER A 319      -8.071  15.200 -16.016  1.00  1.05           H  
ATOM   4708 2HB  SER A 319      -7.991  15.163 -14.264  1.00  1.05           H  
ATOM   4709  HG  SER A 319      -6.455  13.617 -16.061  1.00  1.05           H  
ATOM   4710  N   ALA A 320     -10.855  14.428 -15.906  1.00  1.07           N  
ATOM   4711  CA  ALA A 320     -12.209  14.918 -15.725  1.00  1.07           C  
ATOM   4712  C   ALA A 320     -13.161  13.783 -15.309  1.00  1.07           C  
ATOM   4713  O   ALA A 320     -14.048  13.986 -14.471  1.00  1.07           O  
ATOM   4714  CB  ALA A 320     -12.668  15.594 -16.994  1.00  1.07           C  
ATOM   4715  H   ALA A 320     -10.380  14.549 -16.804  1.00  1.07           H  
ATOM   4716  HA  ALA A 320     -12.194  15.653 -14.921  1.00  1.07           H  
ATOM   4717 1HB  ALA A 320     -13.656  16.002 -16.841  1.00  1.07           H  
ATOM   4718 2HB  ALA A 320     -11.986  16.395 -17.244  1.00  1.07           H  
ATOM   4719 3HB  ALA A 320     -12.676  14.880 -17.800  1.00  1.07           H  
ATOM   4720  N   VAL A 321     -12.965  12.576 -15.858  1.00  1.10           N  
ATOM   4721  CA  VAL A 321     -13.833  11.454 -15.488  1.00  1.10           C  
ATOM   4722  C   VAL A 321     -13.576  10.990 -14.060  1.00  1.10           C  
ATOM   4723  O   VAL A 321     -14.516  10.776 -13.295  1.00  1.10           O  
ATOM   4724  CB  VAL A 321     -13.634  10.236 -16.394  1.00  1.10           C  
ATOM   4725  CG1 VAL A 321     -14.458   9.071 -15.867  1.00  1.10           C  
ATOM   4726  CG2 VAL A 321     -14.024  10.575 -17.785  1.00  1.10           C  
ATOM   4727  H   VAL A 321     -12.236  12.464 -16.566  1.00  1.10           H  
ATOM   4728  HA  VAL A 321     -14.867  11.784 -15.570  1.00  1.10           H  
ATOM   4729  HB  VAL A 321     -12.585   9.937 -16.370  1.00  1.10           H  
ATOM   4730 1HG1 VAL A 321     -14.295   8.211 -16.505  1.00  1.10           H  
ATOM   4731 2HG1 VAL A 321     -14.147   8.836 -14.847  1.00  1.10           H  
ATOM   4732 3HG1 VAL A 321     -15.514   9.336 -15.873  1.00  1.10           H  
ATOM   4733 1HG2 VAL A 321     -13.879   9.728 -18.419  1.00  1.10           H  
ATOM   4734 2HG2 VAL A 321     -15.072  10.874 -17.812  1.00  1.10           H  
ATOM   4735 3HG2 VAL A 321     -13.401  11.387 -18.126  1.00  1.10           H  
ATOM   4736  N   PHE A 322     -12.311  10.816 -13.695  1.00  1.14           N  
ATOM   4737  CA  PHE A 322     -11.989  10.367 -12.352  1.00  1.14           C  
ATOM   4738  C   PHE A 322     -12.480  11.382 -11.330  1.00  1.14           C  
ATOM   4739  O   PHE A 322     -13.005  11.002 -10.287  1.00  1.14           O  
ATOM   4740  CB  PHE A 322     -10.505  10.108 -12.184  1.00  1.14           C  
ATOM   4741  CG  PHE A 322      -9.975   8.793 -12.752  1.00  1.14           C  
ATOM   4742  CD1 PHE A 322     -10.188   8.410 -14.068  1.00  1.14           C  
ATOM   4743  CD2 PHE A 322      -9.204   7.957 -11.952  1.00  1.14           C  
ATOM   4744  CE1 PHE A 322      -9.638   7.243 -14.563  1.00  1.14           C  
ATOM   4745  CE2 PHE A 322      -8.669   6.787 -12.449  1.00  1.14           C  
ATOM   4746  CZ  PHE A 322      -8.885   6.428 -13.760  1.00  1.14           C  
ATOM   4747  H   PHE A 322     -11.562  11.009 -14.355  1.00  1.14           H  
ATOM   4748  HA  PHE A 322     -12.514   9.427 -12.174  1.00  1.14           H  
ATOM   4749 1HB  PHE A 322      -9.950  10.926 -12.646  1.00  1.14           H  
ATOM   4750 2HB  PHE A 322     -10.280  10.109 -11.136  1.00  1.14           H  
ATOM   4751  HD1 PHE A 322     -10.779   9.042 -14.717  1.00  1.14           H  
ATOM   4752  HD2 PHE A 322      -9.019   8.239 -10.913  1.00  1.14           H  
ATOM   4753  HE1 PHE A 322      -9.805   6.978 -15.591  1.00  1.14           H  
ATOM   4754  HE2 PHE A 322      -8.077   6.154 -11.802  1.00  1.14           H  
ATOM   4755  HZ  PHE A 322      -8.457   5.506 -14.159  1.00  1.14           H  
ATOM   4756  N   GLU A 323     -12.330  12.680 -11.629  1.00  1.20           N  
ATOM   4757  CA  GLU A 323     -12.829  13.715 -10.730  1.00  1.20           C  
ATOM   4758  C   GLU A 323     -14.353  13.601 -10.609  1.00  1.20           C  
ATOM   4759  O   GLU A 323     -14.903  13.764  -9.518  1.00  1.20           O  
ATOM   4760  CB  GLU A 323     -12.407  15.105 -11.216  1.00  1.20           C  
ATOM   4761  CG  GLU A 323     -10.900  15.402 -11.054  1.00  1.20           C  
ATOM   4762  CD  GLU A 323     -10.479  16.695 -11.718  1.00  1.20           C  
ATOM   4763  OE1 GLU A 323     -11.290  17.274 -12.406  1.00  1.20           O  
ATOM   4764  OE2 GLU A 323      -9.354  17.100 -11.545  1.00  1.20           O  
ATOM   4765  H   GLU A 323     -11.865  12.959 -12.492  1.00  1.20           H  
ATOM   4766  HA  GLU A 323     -12.393  13.555  -9.744  1.00  1.20           H  
ATOM   4767 1HB  GLU A 323     -12.655  15.205 -12.275  1.00  1.20           H  
ATOM   4768 2HB  GLU A 323     -12.966  15.867 -10.675  1.00  1.20           H  
ATOM   4769 1HG  GLU A 323     -10.671  15.464  -9.990  1.00  1.20           H  
ATOM   4770 2HG  GLU A 323     -10.325  14.576 -11.466  1.00  1.20           H  
ATOM   4771  N   ALA A 324     -15.039  13.287 -11.724  1.00  1.26           N  
ATOM   4772  CA  ALA A 324     -16.488  13.084 -11.697  1.00  1.26           C  
ATOM   4773  C   ALA A 324     -16.835  11.934 -10.759  1.00  1.26           C  
ATOM   4774  O   ALA A 324     -17.862  11.954 -10.074  1.00  1.26           O  
ATOM   4775  CB  ALA A 324     -17.038  12.794 -13.094  1.00  1.26           C  
ATOM   4776  H   ALA A 324     -14.552  13.216 -12.619  1.00  1.26           H  
ATOM   4777  HA  ALA A 324     -16.944  13.992 -11.311  1.00  1.26           H  
ATOM   4778 1HB  ALA A 324     -18.118  12.672 -13.048  1.00  1.26           H  
ATOM   4779 2HB  ALA A 324     -16.790  13.625 -13.753  1.00  1.26           H  
ATOM   4780 3HB  ALA A 324     -16.604  11.893 -13.484  1.00  1.26           H  
ATOM   4781  N   LEU A 325     -15.960  10.927 -10.700  1.00  1.33           N  
ATOM   4782  CA  LEU A 325     -16.246   9.811  -9.828  1.00  1.33           C  
ATOM   4783  C   LEU A 325     -16.005  10.251  -8.382  1.00  1.33           C  
ATOM   4784  O   LEU A 325     -16.859  10.040  -7.519  1.00  1.33           O  
ATOM   4785  CB  LEU A 325     -15.311   8.614 -10.112  1.00  1.33           C  
ATOM   4786  CG  LEU A 325     -15.339   7.914 -11.542  1.00  1.33           C  
ATOM   4787  CD1 LEU A 325     -14.261   6.888 -11.580  1.00  1.33           C  
ATOM   4788  CD2 LEU A 325     -16.638   7.264 -11.842  1.00  1.33           C  
ATOM   4789  H   LEU A 325     -15.136  10.933 -11.304  1.00  1.33           H  
ATOM   4790  HA  LEU A 325     -17.281   9.527  -9.946  1.00  1.33           H  
ATOM   4791 1HB  LEU A 325     -14.287   8.926  -9.932  1.00  1.33           H  
ATOM   4792 2HB  LEU A 325     -15.544   7.842  -9.382  1.00  1.33           H  
ATOM   4793  HG  LEU A 325     -15.127   8.652 -12.300  1.00  1.33           H  
ATOM   4794 1HD1 LEU A 325     -14.244   6.423 -12.545  1.00  1.33           H  
ATOM   4795 2HD1 LEU A 325     -13.298   7.356 -11.385  1.00  1.33           H  
ATOM   4796 3HD1 LEU A 325     -14.454   6.136 -10.823  1.00  1.33           H  
ATOM   4797 1HD2 LEU A 325     -16.585   6.798 -12.822  1.00  1.33           H  
ATOM   4798 2HD2 LEU A 325     -16.855   6.503 -11.094  1.00  1.33           H  
ATOM   4799 3HD2 LEU A 325     -17.403   8.015 -11.849  1.00  1.33           H  
ATOM   4800  N   GLU A 326     -14.880  10.940  -8.135  1.00  1.39           N  
ATOM   4801  CA  GLU A 326     -14.488  11.394  -6.791  1.00  1.39           C  
ATOM   4802  C   GLU A 326     -15.508  12.320  -6.162  1.00  1.39           C  
ATOM   4803  O   GLU A 326     -15.750  12.286  -4.957  1.00  1.39           O  
ATOM   4804  CB  GLU A 326     -13.106  12.070  -6.841  1.00  1.39           C  
ATOM   4805  CG  GLU A 326     -12.495  12.459  -5.465  1.00  1.39           C  
ATOM   4806  CD  GLU A 326     -10.982  12.798  -5.518  1.00  1.39           C  
ATOM   4807  OE1 GLU A 326     -10.200  11.909  -5.860  1.00  1.39           O  
ATOM   4808  OE2 GLU A 326     -10.623  13.911  -5.225  1.00  1.39           O  
ATOM   4809  H   GLU A 326     -14.243  11.111  -8.913  1.00  1.39           H  
ATOM   4810  HA  GLU A 326     -14.430  10.521  -6.151  1.00  1.39           H  
ATOM   4811 1HB  GLU A 326     -12.410  11.448  -7.381  1.00  1.39           H  
ATOM   4812 2HB  GLU A 326     -13.200  12.993  -7.411  1.00  1.39           H  
ATOM   4813 1HG  GLU A 326     -13.031  13.335  -5.095  1.00  1.39           H  
ATOM   4814 2HG  GLU A 326     -12.660  11.654  -4.757  1.00  1.39           H  
ATOM   4815  N   ALA A 327     -16.119  13.140  -6.993  1.00  1.43           N  
ATOM   4816  CA  ALA A 327     -17.134  14.082  -6.577  1.00  1.43           C  
ATOM   4817  C   ALA A 327     -18.339  13.409  -5.930  1.00  1.43           C  
ATOM   4818  O   ALA A 327     -19.039  14.049  -5.142  1.00  1.43           O  
ATOM   4819  CB  ALA A 327     -17.603  14.865  -7.768  1.00  1.43           C  
ATOM   4820  H   ALA A 327     -15.836  13.137  -7.972  1.00  1.43           H  
ATOM   4821  HA  ALA A 327     -16.688  14.756  -5.848  1.00  1.43           H  
ATOM   4822 1HB  ALA A 327     -18.351  15.591  -7.465  1.00  1.43           H  
ATOM   4823 2HB  ALA A 327     -16.758  15.372  -8.235  1.00  1.43           H  
ATOM   4824 3HB  ALA A 327     -18.024  14.148  -8.457  1.00  1.43           H  
ATOM   4825  N   THR A 328     -18.644  12.159  -6.310  1.00  1.43           N  
ATOM   4826  CA  THR A 328     -19.825  11.511  -5.762  1.00  1.43           C  
ATOM   4827  C   THR A 328     -19.516  10.226  -4.967  1.00  1.43           C  
ATOM   4828  O   THR A 328     -20.312   9.822  -4.114  1.00  1.43           O  
ATOM   4829  CB  THR A 328     -20.836  11.212  -6.897  1.00  1.43           C  
ATOM   4830  OG1 THR A 328     -20.272  10.313  -7.844  1.00  1.43           O  
ATOM   4831  CG2 THR A 328     -21.214  12.508  -7.629  1.00  1.43           C  
ATOM   4832  H   THR A 328     -18.033  11.643  -6.941  1.00  1.43           H  
ATOM   4833  HA  THR A 328     -20.304  12.204  -5.074  1.00  1.43           H  
ATOM   4834  HB  THR A 328     -21.728  10.762  -6.468  1.00  1.43           H  
ATOM   4835  HG1 THR A 328     -19.610  10.783  -8.379  1.00  1.43           H  
ATOM   4836 1HG2 THR A 328     -21.930  12.285  -8.421  1.00  1.43           H  
ATOM   4837 2HG2 THR A 328     -21.657  13.212  -6.926  1.00  1.43           H  
ATOM   4838 3HG2 THR A 328     -20.322  12.949  -8.068  1.00  1.43           H  
ATOM   4839  N   VAL A 329     -18.370   9.588  -5.234  1.00  1.41           N  
ATOM   4840  CA  VAL A 329     -18.005   8.339  -4.567  1.00  1.41           C  
ATOM   4841  C   VAL A 329     -16.635   8.426  -3.857  1.00  1.41           C  
ATOM   4842  O   VAL A 329     -15.596   8.446  -4.532  1.00  1.41           O  
ATOM   4843  CB  VAL A 329     -18.001   7.186  -5.560  1.00  1.41           C  
ATOM   4844  CG1 VAL A 329     -17.611   5.924  -4.850  1.00  1.41           C  
ATOM   4845  CG2 VAL A 329     -19.361   7.045  -6.133  1.00  1.41           C  
ATOM   4846  H   VAL A 329     -17.753   9.955  -5.947  1.00  1.41           H  
ATOM   4847  HA  VAL A 329     -18.798   8.100  -3.879  1.00  1.41           H  
ATOM   4848  HB  VAL A 329     -17.275   7.375  -6.354  1.00  1.41           H  
ATOM   4849 1HG1 VAL A 329     -17.622   5.090  -5.547  1.00  1.41           H  
ATOM   4850 2HG1 VAL A 329     -16.612   6.056  -4.430  1.00  1.41           H  
ATOM   4851 3HG1 VAL A 329     -18.321   5.726  -4.048  1.00  1.41           H  
ATOM   4852 1HG2 VAL A 329     -19.359   6.224  -6.808  1.00  1.41           H  
ATOM   4853 2HG2 VAL A 329     -20.075   6.852  -5.334  1.00  1.41           H  
ATOM   4854 3HG2 VAL A 329     -19.642   7.951  -6.659  1.00  1.41           H  
ATOM   4855  N   PRO A 330     -16.593   8.374  -2.510  1.00  1.37           N  
ATOM   4856  CA  PRO A 330     -15.404   8.545  -1.697  1.00  1.37           C  
ATOM   4857  C   PRO A 330     -14.260   7.604  -2.079  1.00  1.37           C  
ATOM   4858  O   PRO A 330     -14.510   6.439  -2.428  1.00  1.37           O  
ATOM   4859  CB  PRO A 330     -15.911   8.195  -0.299  1.00  1.37           C  
ATOM   4860  CG  PRO A 330     -17.375   8.528  -0.325  1.00  1.37           C  
ATOM   4861  CD  PRO A 330     -17.834   8.182  -1.717  1.00  1.37           C  
ATOM   4862  HA  PRO A 330     -15.144   9.604  -1.737  1.00  1.37           H  
ATOM   4863 1HB  PRO A 330     -15.712   7.129  -0.090  1.00  1.37           H  
ATOM   4864 2HB  PRO A 330     -15.355   8.771   0.455  1.00  1.37           H  
ATOM   4865 1HG  PRO A 330     -17.908   7.959   0.452  1.00  1.37           H  
ATOM   4866 2HG  PRO A 330     -17.521   9.594  -0.090  1.00  1.37           H  
ATOM   4867 1HD  PRO A 330     -18.198   7.144  -1.777  1.00  1.37           H  
ATOM   4868 2HD  PRO A 330     -18.604   8.931  -1.975  1.00  1.37           H  
ATOM   4869  N   PRO A 331     -12.997   8.061  -1.983  1.00  1.32           N  
ATOM   4870  CA  PRO A 331     -11.813   7.288  -2.272  1.00  1.32           C  
ATOM   4871  C   PRO A 331     -11.822   6.028  -1.438  1.00  1.32           C  
ATOM   4872  O   PRO A 331     -12.151   6.052  -0.254  1.00  1.32           O  
ATOM   4873  CB  PRO A 331     -10.682   8.228  -1.824  1.00  1.32           C  
ATOM   4874  CG  PRO A 331     -11.253   9.613  -1.971  1.00  1.32           C  
ATOM   4875  CD  PRO A 331     -12.712   9.472  -1.592  1.00  1.32           C  
ATOM   4876  HA  PRO A 331     -11.761   7.058  -3.344  1.00  1.32           H  
ATOM   4877 1HB  PRO A 331     -10.382   7.995  -0.792  1.00  1.32           H  
ATOM   4878 2HB  PRO A 331      -9.785   8.082  -2.451  1.00  1.32           H  
ATOM   4879 1HG  PRO A 331     -10.709  10.313  -1.314  1.00  1.32           H  
ATOM   4880 2HG  PRO A 331     -11.104   9.979  -2.999  1.00  1.32           H  
ATOM   4881 1HD  PRO A 331     -12.880   9.635  -0.516  1.00  1.32           H  
ATOM   4882 2HD  PRO A 331     -13.237  10.197  -2.229  1.00  1.32           H  
ATOM   4883  N   GLY A 332     -11.439   4.934  -2.064  1.00  1.27           N  
ATOM   4884  CA  GLY A 332     -11.364   3.636  -1.419  1.00  1.27           C  
ATOM   4885  C   GLY A 332     -12.643   2.823  -1.581  1.00  1.27           C  
ATOM   4886  O   GLY A 332     -12.631   1.611  -1.356  1.00  1.27           O  
ATOM   4887  H   GLY A 332     -11.196   4.994  -3.041  1.00  1.27           H  
ATOM   4888 1HA  GLY A 332     -10.526   3.077  -1.836  1.00  1.27           H  
ATOM   4889 2HA  GLY A 332     -11.154   3.775  -0.360  1.00  1.27           H  
ATOM   4890  N   SER A 333     -13.748   3.458  -1.989  1.00  1.23           N  
ATOM   4891  CA  SER A 333     -14.964   2.681  -2.165  1.00  1.23           C  
ATOM   4892  C   SER A 333     -14.782   1.638  -3.231  1.00  1.23           C  
ATOM   4893  O   SER A 333     -14.251   1.914  -4.311  1.00  1.23           O  
ATOM   4894  CB  SER A 333     -16.152   3.527  -2.548  1.00  1.23           C  
ATOM   4895  OG  SER A 333     -17.279   2.689  -2.846  1.00  1.23           O  
ATOM   4896  H   SER A 333     -13.764   4.469  -2.150  1.00  1.23           H  
ATOM   4897  HA  SER A 333     -15.188   2.177  -1.223  1.00  1.23           H  
ATOM   4898 1HB  SER A 333     -16.394   4.211  -1.733  1.00  1.23           H  
ATOM   4899 2HB  SER A 333     -15.894   4.123  -3.409  1.00  1.23           H  
ATOM   4900  HG  SER A 333     -18.062   3.254  -2.770  1.00  1.23           H  
ATOM   4901  N   ARG A 334     -15.326   0.465  -2.979  1.00  1.19           N  
ATOM   4902  CA  ARG A 334     -15.251  -0.618  -3.934  1.00  1.19           C  
ATOM   4903  C   ARG A 334     -15.980  -0.281  -5.232  1.00  1.19           C  
ATOM   4904  O   ARG A 334     -15.642  -0.817  -6.288  1.00  1.19           O  
ATOM   4905  CB  ARG A 334     -15.823  -1.884  -3.327  1.00  1.19           C  
ATOM   4906  CG  ARG A 334     -14.964  -2.489  -2.223  1.00  1.19           C  
ATOM   4907  CD  ARG A 334     -15.593  -3.700  -1.624  1.00  1.19           C  
ATOM   4908  NE  ARG A 334     -14.769  -4.274  -0.566  1.00  1.19           N  
ATOM   4909  CZ  ARG A 334     -15.150  -5.282   0.244  1.00  1.19           C  
ATOM   4910  NH1 ARG A 334     -16.342  -5.822   0.110  1.00  1.19           N  
ATOM   4911  NH2 ARG A 334     -14.325  -5.730   1.175  1.00  1.19           N  
ATOM   4912  H   ARG A 334     -15.768   0.314  -2.083  1.00  1.19           H  
ATOM   4913  HA  ARG A 334     -14.201  -0.796  -4.160  1.00  1.19           H  
ATOM   4914 1HB  ARG A 334     -16.808  -1.676  -2.912  1.00  1.19           H  
ATOM   4915 2HB  ARG A 334     -15.947  -2.637  -4.105  1.00  1.19           H  
ATOM   4916 1HG  ARG A 334     -13.995  -2.771  -2.635  1.00  1.19           H  
ATOM   4917 2HG  ARG A 334     -14.820  -1.748  -1.435  1.00  1.19           H  
ATOM   4918 1HD  ARG A 334     -16.559  -3.434  -1.197  1.00  1.19           H  
ATOM   4919 2HD  ARG A 334     -15.733  -4.457  -2.395  1.00  1.19           H  
ATOM   4920  HE  ARG A 334     -13.844  -3.887  -0.429  1.00  1.19           H  
ATOM   4921 1HH1 ARG A 334     -16.973  -5.480  -0.601  1.00  1.19           H  
ATOM   4922 2HH1 ARG A 334     -16.626  -6.576   0.718  1.00  1.19           H  
ATOM   4923 1HH2 ARG A 334     -13.409  -5.316   1.280  1.00  1.19           H  
ATOM   4924 2HH2 ARG A 334     -14.610  -6.484   1.782  1.00  1.19           H  
ATOM   4925  N   GLU A 335     -17.001   0.588  -5.165  1.00  1.16           N  
ATOM   4926  CA  GLU A 335     -17.753   0.919  -6.377  1.00  1.16           C  
ATOM   4927  C   GLU A 335     -16.867   1.666  -7.358  1.00  1.16           C  
ATOM   4928  O   GLU A 335     -16.906   1.442  -8.570  1.00  1.16           O  
ATOM   4929  CB  GLU A 335     -18.976   1.770  -6.037  1.00  1.16           C  
ATOM   4930  CG  GLU A 335     -20.069   1.019  -5.268  1.00  1.16           C  
ATOM   4931  CD  GLU A 335     -21.235   1.894  -4.868  1.00  1.16           C  
ATOM   4932  OE1 GLU A 335     -21.126   3.086  -5.003  1.00  1.16           O  
ATOM   4933  OE2 GLU A 335     -22.229   1.366  -4.426  1.00  1.16           O  
ATOM   4934  H   GLU A 335     -17.210   1.065  -4.284  1.00  1.16           H  
ATOM   4935  HA  GLU A 335     -18.083  -0.007  -6.848  1.00  1.16           H  
ATOM   4936 1HB  GLU A 335     -18.668   2.631  -5.441  1.00  1.16           H  
ATOM   4937 2HB  GLU A 335     -19.417   2.147  -6.954  1.00  1.16           H  
ATOM   4938 1HG  GLU A 335     -20.437   0.204  -5.890  1.00  1.16           H  
ATOM   4939 2HG  GLU A 335     -19.624   0.583  -4.373  1.00  1.16           H  
ATOM   4940  N   ARG A 336     -16.037   2.537  -6.806  1.00  1.12           N  
ATOM   4941  CA  ARG A 336     -15.155   3.369  -7.589  1.00  1.12           C  
ATOM   4942  C   ARG A 336     -13.953   2.587  -8.030  1.00  1.12           C  
ATOM   4943  O   ARG A 336     -13.531   2.705  -9.180  1.00  1.12           O  
ATOM   4944  CB  ARG A 336     -14.726   4.564  -6.786  1.00  1.12           C  
ATOM   4945  CG  ARG A 336     -13.856   5.496  -7.457  1.00  1.12           C  
ATOM   4946  CD  ARG A 336     -13.686   6.672  -6.638  1.00  1.12           C  
ATOM   4947  NE  ARG A 336     -12.657   7.465  -7.134  1.00  1.12           N  
ATOM   4948  CZ  ARG A 336     -12.147   8.495  -6.513  1.00  1.12           C  
ATOM   4949  NH1 ARG A 336     -12.611   8.887  -5.349  1.00  1.12           N  
ATOM   4950  NH2 ARG A 336     -11.160   9.106  -7.090  1.00  1.12           N  
ATOM   4951  H   ARG A 336     -16.033   2.630  -5.799  1.00  1.12           H  
ATOM   4952  HA  ARG A 336     -15.695   3.716  -8.471  1.00  1.12           H  
ATOM   4953 1HB  ARG A 336     -15.583   5.126  -6.507  1.00  1.12           H  
ATOM   4954 2HB  ARG A 336     -14.232   4.235  -5.866  1.00  1.12           H  
ATOM   4955 1HG  ARG A 336     -12.878   5.036  -7.615  1.00  1.12           H  
ATOM   4956 2HG  ARG A 336     -14.281   5.792  -8.412  1.00  1.12           H  
ATOM   4957 1HD  ARG A 336     -14.605   7.260  -6.647  1.00  1.12           H  
ATOM   4958 2HD  ARG A 336     -13.446   6.389  -5.611  1.00  1.12           H  
ATOM   4959  HE  ARG A 336     -12.239   7.214  -8.040  1.00  1.12           H  
ATOM   4960 1HH1 ARG A 336     -13.446   8.433  -4.926  1.00  1.12           H  
ATOM   4961 2HH1 ARG A 336     -12.184   9.688  -4.896  1.00  1.12           H  
ATOM   4962 1HH2 ARG A 336     -10.859   8.728  -8.007  1.00  1.12           H  
ATOM   4963 2HH2 ARG A 336     -10.734   9.925  -6.619  1.00  1.12           H  
ATOM   4964  N   LEU A 337     -13.407   1.763  -7.134  1.00  1.09           N  
ATOM   4965  CA  LEU A 337     -12.240   0.993  -7.505  1.00  1.09           C  
ATOM   4966  C   LEU A 337     -12.614   0.048  -8.636  1.00  1.09           C  
ATOM   4967  O   LEU A 337     -11.865  -0.093  -9.594  1.00  1.09           O  
ATOM   4968  CB  LEU A 337     -11.696   0.222  -6.297  1.00  1.09           C  
ATOM   4969  CG  LEU A 337     -11.065   1.097  -5.184  1.00  1.09           C  
ATOM   4970  CD1 LEU A 337     -10.747   0.233  -3.970  1.00  1.09           C  
ATOM   4971  CD2 LEU A 337      -9.809   1.763  -5.722  1.00  1.09           C  
ATOM   4972  H   LEU A 337     -13.789   1.693  -6.190  1.00  1.09           H  
ATOM   4973  HA  LEU A 337     -11.467   1.675  -7.861  1.00  1.09           H  
ATOM   4974 1HB  LEU A 337     -12.516  -0.338  -5.855  1.00  1.09           H  
ATOM   4975 2HB  LEU A 337     -10.946  -0.485  -6.643  1.00  1.09           H  
ATOM   4976  HG  LEU A 337     -11.776   1.863  -4.876  1.00  1.09           H  
ATOM   4977 1HD1 LEU A 337     -10.315   0.853  -3.186  1.00  1.09           H  
ATOM   4978 2HD1 LEU A 337     -11.669  -0.222  -3.600  1.00  1.09           H  
ATOM   4979 3HD1 LEU A 337     -10.040  -0.545  -4.250  1.00  1.09           H  
ATOM   4980 1HD2 LEU A 337      -9.368   2.385  -4.945  1.00  1.09           H  
ATOM   4981 2HD2 LEU A 337      -9.088   1.005  -6.028  1.00  1.09           H  
ATOM   4982 3HD2 LEU A 337     -10.062   2.388  -6.581  1.00  1.09           H  
ATOM   4983  N   ALA A 338     -13.814  -0.547  -8.589  1.00  1.07           N  
ATOM   4984  CA  ALA A 338     -14.220  -1.437  -9.667  1.00  1.07           C  
ATOM   4985  C   ALA A 338     -14.236  -0.700 -11.000  1.00  1.07           C  
ATOM   4986  O   ALA A 338     -13.747  -1.208 -12.006  1.00  1.07           O  
ATOM   4987  CB  ALA A 338     -15.602  -1.997  -9.382  1.00  1.07           C  
ATOM   4988  H   ALA A 338     -14.434  -0.429  -7.788  1.00  1.07           H  
ATOM   4989  HA  ALA A 338     -13.497  -2.250  -9.731  1.00  1.07           H  
ATOM   4990 1HB  ALA A 338     -15.897  -2.673 -10.173  1.00  1.07           H  
ATOM   4991 2HB  ALA A 338     -15.586  -2.533  -8.433  1.00  1.07           H  
ATOM   4992 3HB  ALA A 338     -16.318  -1.174  -9.317  1.00  1.07           H  
ATOM   4993  N   VAL A 339     -14.731   0.533 -11.000  1.00  1.05           N  
ATOM   4994  CA  VAL A 339     -14.756   1.316 -12.223  1.00  1.05           C  
ATOM   4995  C   VAL A 339     -13.389   1.728 -12.725  1.00  1.05           C  
ATOM   4996  O   VAL A 339     -13.059   1.543 -13.904  1.00  1.05           O  
ATOM   4997  CB  VAL A 339     -15.558   2.590 -11.999  1.00  1.05           C  
ATOM   4998  CG1 VAL A 339     -15.412   3.496 -13.183  1.00  1.05           C  
ATOM   4999  CG2 VAL A 339     -16.978   2.226 -11.816  1.00  1.05           C  
ATOM   5000  H   VAL A 339     -15.145   0.921 -10.149  1.00  1.05           H  
ATOM   5001  HA  VAL A 339     -15.249   0.720 -12.991  1.00  1.05           H  
ATOM   5002  HB  VAL A 339     -15.189   3.113 -11.118  1.00  1.05           H  
ATOM   5003 1HG1 VAL A 339     -15.994   4.390 -12.997  1.00  1.05           H  
ATOM   5004 2HG1 VAL A 339     -14.370   3.765 -13.318  1.00  1.05           H  
ATOM   5005 3HG1 VAL A 339     -15.765   2.992 -14.069  1.00  1.05           H  
ATOM   5006 1HG2 VAL A 339     -17.564   3.122 -11.659  1.00  1.05           H  
ATOM   5007 2HG2 VAL A 339     -17.325   1.709 -12.700  1.00  1.05           H  
ATOM   5008 3HG2 VAL A 339     -17.074   1.574 -10.965  1.00  1.05           H  
ATOM   5009  N   GLU A 340     -12.583   2.282 -11.840  1.00  1.04           N  
ATOM   5010  CA  GLU A 340     -11.280   2.740 -12.255  1.00  1.04           C  
ATOM   5011  C   GLU A 340     -10.390   1.573 -12.693  1.00  1.04           C  
ATOM   5012  O   GLU A 340      -9.680   1.664 -13.692  1.00  1.04           O  
ATOM   5013  CB  GLU A 340     -10.675   3.592 -11.136  1.00  1.04           C  
ATOM   5014  CG  GLU A 340     -11.441   4.945 -10.981  1.00  1.04           C  
ATOM   5015  CD  GLU A 340     -11.038   5.771  -9.796  1.00  1.04           C  
ATOM   5016  OE1 GLU A 340     -10.413   5.224  -8.958  1.00  1.04           O  
ATOM   5017  OE2 GLU A 340     -11.387   6.942  -9.703  1.00  1.04           O  
ATOM   5018  H   GLU A 340     -12.888   2.390 -10.872  1.00  1.04           H  
ATOM   5019  HA  GLU A 340     -11.418   3.395 -13.107  1.00  1.04           H  
ATOM   5020 1HB  GLU A 340     -10.729   3.050 -10.188  1.00  1.04           H  
ATOM   5021 2HB  GLU A 340      -9.629   3.804 -11.350  1.00  1.04           H  
ATOM   5022 1HG  GLU A 340     -11.315   5.532 -11.886  1.00  1.04           H  
ATOM   5023 2HG  GLU A 340     -12.495   4.697 -10.890  1.00  1.04           H  
ATOM   5024  N   GLN A 341     -10.472   0.441 -11.998  1.00  1.04           N  
ATOM   5025  CA  GLN A 341      -9.643  -0.711 -12.330  1.00  1.04           C  
ATOM   5026  C   GLN A 341     -10.104  -1.491 -13.574  1.00  1.04           C  
ATOM   5027  O   GLN A 341      -9.269  -1.875 -14.399  1.00  1.04           O  
ATOM   5028  CB  GLN A 341      -9.629  -1.662 -11.131  1.00  1.04           C  
ATOM   5029  CG  GLN A 341      -8.942  -1.091  -9.884  1.00  1.04           C  
ATOM   5030  CD  GLN A 341      -9.154  -1.962  -8.637  1.00  1.04           C  
ATOM   5031  OE1 GLN A 341     -10.132  -2.710  -8.519  1.00  1.04           O  
ATOM   5032  NE2 GLN A 341      -8.235  -1.855  -7.690  1.00  1.04           N  
ATOM   5033  H   GLN A 341     -11.086   0.380 -11.188  1.00  1.04           H  
ATOM   5034  HA  GLN A 341      -8.633  -0.356 -12.514  1.00  1.04           H  
ATOM   5035 1HB  GLN A 341     -10.656  -1.926 -10.869  1.00  1.04           H  
ATOM   5036 2HB  GLN A 341      -9.122  -2.584 -11.410  1.00  1.04           H  
ATOM   5037 1HG  GLN A 341      -7.872  -1.023 -10.076  1.00  1.04           H  
ATOM   5038 2HG  GLN A 341      -9.347  -0.098  -9.680  1.00  1.04           H  
ATOM   5039 1HE2 GLN A 341      -8.315  -2.393  -6.852  1.00  1.04           H  
ATOM   5040 2HE2 GLN A 341      -7.463  -1.238  -7.819  1.00  1.04           H  
ATOM   5041  N   GLU A 342     -11.422  -1.716 -13.716  1.00  1.05           N  
ATOM   5042  CA  GLU A 342     -11.952  -2.545 -14.803  1.00  1.05           C  
ATOM   5043  C   GLU A 342     -12.434  -1.783 -16.037  1.00  1.05           C  
ATOM   5044  O   GLU A 342     -12.510  -2.366 -17.118  1.00  1.05           O  
ATOM   5045  CB  GLU A 342     -13.119  -3.384 -14.296  1.00  1.05           C  
ATOM   5046  CG  GLU A 342     -12.810  -4.351 -13.145  1.00  1.05           C  
ATOM   5047  CD  GLU A 342     -11.936  -5.514 -13.528  1.00  1.05           C  
ATOM   5048  OE1 GLU A 342     -12.049  -5.981 -14.638  1.00  1.05           O  
ATOM   5049  OE2 GLU A 342     -11.162  -5.947 -12.708  1.00  1.05           O  
ATOM   5050  H   GLU A 342     -12.088  -1.363 -13.028  1.00  1.05           H  
ATOM   5051  HA  GLU A 342     -11.157  -3.218 -15.122  1.00  1.05           H  
ATOM   5052 1HB  GLU A 342     -13.909  -2.729 -13.986  1.00  1.05           H  
ATOM   5053 2HB  GLU A 342     -13.502  -3.974 -15.122  1.00  1.05           H  
ATOM   5054 1HG  GLU A 342     -12.317  -3.787 -12.349  1.00  1.05           H  
ATOM   5055 2HG  GLU A 342     -13.753  -4.727 -12.748  1.00  1.05           H  
ATOM   5056  N   VAL A 343     -12.807  -0.515 -15.901  1.00  1.07           N  
ATOM   5057  CA  VAL A 343     -13.322   0.214 -17.047  1.00  1.07           C  
ATOM   5058  C   VAL A 343     -12.318   1.249 -17.519  1.00  1.07           C  
ATOM   5059  O   VAL A 343     -11.840   1.206 -18.655  1.00  1.07           O  
ATOM   5060  CB  VAL A 343     -14.651   0.924 -16.681  1.00  1.07           C  
ATOM   5061  CG1 VAL A 343     -15.179   1.747 -17.852  1.00  1.07           C  
ATOM   5062  CG2 VAL A 343     -15.678  -0.114 -16.227  1.00  1.07           C  
ATOM   5063  H   VAL A 343     -12.756  -0.033 -15.007  1.00  1.07           H  
ATOM   5064  HA  VAL A 343     -13.512  -0.487 -17.859  1.00  1.07           H  
ATOM   5065  HB  VAL A 343     -14.471   1.616 -15.871  1.00  1.07           H  
ATOM   5066 1HG1 VAL A 343     -16.097   2.247 -17.555  1.00  1.07           H  
ATOM   5067 2HG1 VAL A 343     -14.440   2.491 -18.136  1.00  1.07           H  
ATOM   5068 3HG1 VAL A 343     -15.379   1.092 -18.697  1.00  1.07           H  
ATOM   5069 1HG2 VAL A 343     -16.605   0.382 -15.938  1.00  1.07           H  
ATOM   5070 2HG2 VAL A 343     -15.876  -0.814 -17.036  1.00  1.07           H  
ATOM   5071 3HG2 VAL A 343     -15.272  -0.646 -15.378  1.00  1.07           H  
ATOM   5072  N   LEU A 344     -11.950   2.161 -16.636  1.00  1.09           N  
ATOM   5073  CA  LEU A 344     -11.148   3.275 -17.098  1.00  1.09           C  
ATOM   5074  C   LEU A 344      -9.695   2.898 -17.256  1.00  1.09           C  
ATOM   5075  O   LEU A 344      -9.081   3.238 -18.262  1.00  1.09           O  
ATOM   5076  CB  LEU A 344     -11.311   4.418 -16.132  1.00  1.09           C  
ATOM   5077  CG  LEU A 344     -12.749   4.899 -16.039  1.00  1.09           C  
ATOM   5078  CD1 LEU A 344     -12.899   5.937 -14.976  1.00  1.09           C  
ATOM   5079  CD2 LEU A 344     -13.143   5.433 -17.360  1.00  1.09           C  
ATOM   5080  H   LEU A 344     -12.293   2.106 -15.677  1.00  1.09           H  
ATOM   5081  HA  LEU A 344     -11.524   3.588 -18.072  1.00  1.09           H  
ATOM   5082 1HB  LEU A 344     -10.959   4.122 -15.157  1.00  1.09           H  
ATOM   5083 2HB  LEU A 344     -10.708   5.233 -16.491  1.00  1.09           H  
ATOM   5084  HG  LEU A 344     -13.390   4.054 -15.773  1.00  1.09           H  
ATOM   5085 1HD1 LEU A 344     -13.939   6.245 -14.923  1.00  1.09           H  
ATOM   5086 2HD1 LEU A 344     -12.593   5.520 -14.019  1.00  1.09           H  
ATOM   5087 3HD1 LEU A 344     -12.288   6.790 -15.212  1.00  1.09           H  
ATOM   5088 1HD2 LEU A 344     -14.155   5.763 -17.336  1.00  1.09           H  
ATOM   5089 2HD2 LEU A 344     -12.500   6.268 -17.599  1.00  1.09           H  
ATOM   5090 3HD2 LEU A 344     -13.033   4.652 -18.112  1.00  1.09           H  
ATOM   5091  N   GLY A 345      -9.148   2.146 -16.310  1.00  1.11           N  
ATOM   5092  CA  GLY A 345      -7.762   1.728 -16.401  1.00  1.11           C  
ATOM   5093  C   GLY A 345      -7.530   0.927 -17.675  1.00  1.11           C  
ATOM   5094  O   GLY A 345      -6.508   1.092 -18.343  1.00  1.11           O  
ATOM   5095  H   GLY A 345      -9.666   1.896 -15.478  1.00  1.11           H  
ATOM   5096 1HA  GLY A 345      -7.107   2.595 -16.378  1.00  1.11           H  
ATOM   5097 2HA  GLY A 345      -7.517   1.119 -15.530  1.00  1.11           H  
ATOM   5098  N   ARG A 346      -8.504   0.091 -18.066  1.00  1.14           N  
ATOM   5099  CA  ARG A 346      -8.325  -0.693 -19.281  1.00  1.14           C  
ATOM   5100  C   ARG A 346      -8.353   0.195 -20.515  1.00  1.14           C  
ATOM   5101  O   ARG A 346      -7.547   0.009 -21.433  1.00  1.14           O  
ATOM   5102  CB  ARG A 346      -9.391  -1.764 -19.441  1.00  1.14           C  
ATOM   5103  CG  ARG A 346      -9.317  -2.921 -18.468  1.00  1.14           C  
ATOM   5104  CD  ARG A 346     -10.330  -3.944 -18.819  1.00  1.14           C  
ATOM   5105  NE  ARG A 346     -10.349  -5.067 -17.908  1.00  1.14           N  
ATOM   5106  CZ  ARG A 346     -11.104  -6.157 -18.110  1.00  1.14           C  
ATOM   5107  NH1 ARG A 346     -11.848  -6.210 -19.188  1.00  1.14           N  
ATOM   5108  NH2 ARG A 346     -11.084  -7.158 -17.246  1.00  1.14           N  
ATOM   5109  H   ARG A 346      -9.341  -0.006 -17.508  1.00  1.14           H  
ATOM   5110  HA  ARG A 346      -7.353  -1.185 -19.232  1.00  1.14           H  
ATOM   5111 1HB  ARG A 346     -10.375  -1.302 -19.313  1.00  1.14           H  
ATOM   5112 2HB  ARG A 346      -9.353  -2.169 -20.450  1.00  1.14           H  
ATOM   5113 1HG  ARG A 346      -8.326  -3.374 -18.502  1.00  1.14           H  
ATOM   5114 2HG  ARG A 346      -9.525  -2.562 -17.454  1.00  1.14           H  
ATOM   5115 1HD  ARG A 346     -11.316  -3.504 -18.841  1.00  1.14           H  
ATOM   5116 2HD  ARG A 346     -10.100  -4.328 -19.811  1.00  1.14           H  
ATOM   5117  HE  ARG A 346      -9.782  -5.024 -17.070  1.00  1.14           H  
ATOM   5118 1HH1 ARG A 346     -11.847  -5.442 -19.835  1.00  1.14           H  
ATOM   5119 2HH1 ARG A 346     -12.411  -7.034 -19.396  1.00  1.14           H  
ATOM   5120 1HH2 ARG A 346     -10.492  -7.104 -16.424  1.00  1.14           H  
ATOM   5121 2HH2 ARG A 346     -11.656  -7.978 -17.393  1.00  1.14           H  
ATOM   5122  N   GLU A 347      -9.243   1.191 -20.530  1.00  1.18           N  
ATOM   5123  CA  GLU A 347      -9.297   2.093 -21.671  1.00  1.18           C  
ATOM   5124  C   GLU A 347      -8.002   2.921 -21.748  1.00  1.18           C  
ATOM   5125  O   GLU A 347      -7.496   3.193 -22.844  1.00  1.18           O  
ATOM   5126  CB  GLU A 347     -10.562   2.951 -21.620  1.00  1.18           C  
ATOM   5127  CG  GLU A 347     -11.874   2.169 -21.879  1.00  1.18           C  
ATOM   5128  CD  GLU A 347     -11.980   1.621 -23.298  1.00  1.18           C  
ATOM   5129  OE1 GLU A 347     -11.830   2.391 -24.216  1.00  1.18           O  
ATOM   5130  OE2 GLU A 347     -12.212   0.439 -23.464  1.00  1.18           O  
ATOM   5131  H   GLU A 347      -9.910   1.311 -19.762  1.00  1.18           H  
ATOM   5132  HA  GLU A 347      -9.358   1.490 -22.575  1.00  1.18           H  
ATOM   5133 1HB  GLU A 347     -10.634   3.461 -20.654  1.00  1.18           H  
ATOM   5134 2HB  GLU A 347     -10.510   3.693 -22.399  1.00  1.18           H  
ATOM   5135 1HG  GLU A 347     -11.920   1.332 -21.186  1.00  1.18           H  
ATOM   5136 2HG  GLU A 347     -12.722   2.821 -21.672  1.00  1.18           H  
ATOM   5137  N   ILE A 348      -7.432   3.278 -20.592  1.00  1.21           N  
ATOM   5138  CA  ILE A 348      -6.161   3.989 -20.571  1.00  1.21           C  
ATOM   5139  C   ILE A 348      -5.073   3.130 -21.193  1.00  1.21           C  
ATOM   5140  O   ILE A 348      -4.340   3.595 -22.066  1.00  1.21           O  
ATOM   5141  CB  ILE A 348      -5.756   4.413 -19.147  1.00  1.21           C  
ATOM   5142  CG1 ILE A 348      -6.718   5.500 -18.629  1.00  1.21           C  
ATOM   5143  CG2 ILE A 348      -4.306   4.872 -19.123  1.00  1.21           C  
ATOM   5144  CD1 ILE A 348      -6.629   5.779 -17.138  1.00  1.21           C  
ATOM   5145  H   ILE A 348      -7.904   3.059 -19.713  1.00  1.21           H  
ATOM   5146  HA  ILE A 348      -6.268   4.896 -21.173  1.00  1.21           H  
ATOM   5147  HB  ILE A 348      -5.861   3.559 -18.481  1.00  1.21           H  
ATOM   5148 1HG1 ILE A 348      -6.489   6.417 -19.154  1.00  1.21           H  
ATOM   5149 2HG1 ILE A 348      -7.732   5.212 -18.867  1.00  1.21           H  
ATOM   5150 1HG2 ILE A 348      -4.039   5.151 -18.108  1.00  1.21           H  
ATOM   5151 2HG2 ILE A 348      -3.656   4.070 -19.462  1.00  1.21           H  
ATOM   5152 3HG2 ILE A 348      -4.194   5.721 -19.779  1.00  1.21           H  
ATOM   5153 1HD1 ILE A 348      -7.330   6.569 -16.874  1.00  1.21           H  
ATOM   5154 2HD1 ILE A 348      -6.880   4.882 -16.587  1.00  1.21           H  
ATOM   5155 3HD1 ILE A 348      -5.622   6.088 -16.885  1.00  1.21           H  
ATOM   5156  N   GLU A 349      -4.986   1.853 -20.790  1.00  1.26           N  
ATOM   5157  CA  GLU A 349      -3.969   1.004 -21.391  1.00  1.26           C  
ATOM   5158  C   GLU A 349      -4.193   0.864 -22.890  1.00  1.26           C  
ATOM   5159  O   GLU A 349      -3.256   0.959 -23.681  1.00  1.26           O  
ATOM   5160  CB  GLU A 349      -3.916  -0.395 -20.739  1.00  1.26           C  
ATOM   5161  CG  GLU A 349      -3.332  -0.436 -19.309  1.00  1.26           C  
ATOM   5162  CD  GLU A 349      -3.245  -1.847 -18.716  1.00  1.26           C  
ATOM   5163  OE1 GLU A 349      -3.710  -2.775 -19.339  1.00  1.26           O  
ATOM   5164  OE2 GLU A 349      -2.694  -1.986 -17.644  1.00  1.26           O  
ATOM   5165  H   GLU A 349      -5.607   1.497 -20.060  1.00  1.26           H  
ATOM   5166  HA  GLU A 349      -3.009   1.477 -21.249  1.00  1.26           H  
ATOM   5167 1HB  GLU A 349      -4.929  -0.804 -20.694  1.00  1.26           H  
ATOM   5168 2HB  GLU A 349      -3.323  -1.061 -21.362  1.00  1.26           H  
ATOM   5169 1HG  GLU A 349      -2.337  -0.014 -19.328  1.00  1.26           H  
ATOM   5170 2HG  GLU A 349      -3.947   0.190 -18.662  1.00  1.26           H  
ATOM   5171  N   ALA A 350      -5.444   0.728 -23.309  1.00  1.31           N  
ATOM   5172  CA  ALA A 350      -5.756   0.602 -24.724  1.00  1.31           C  
ATOM   5173  C   ALA A 350      -5.324   1.826 -25.546  1.00  1.31           C  
ATOM   5174  O   ALA A 350      -4.917   1.695 -26.707  1.00  1.31           O  
ATOM   5175  CB  ALA A 350      -7.232   0.389 -24.891  1.00  1.31           C  
ATOM   5176  H   ALA A 350      -6.199   0.660 -22.625  1.00  1.31           H  
ATOM   5177  HA  ALA A 350      -5.222  -0.267 -25.106  1.00  1.31           H  
ATOM   5178 1HB  ALA A 350      -7.415   0.262 -25.922  1.00  1.31           H  
ATOM   5179 2HB  ALA A 350      -7.545  -0.499 -24.340  1.00  1.31           H  
ATOM   5180 3HB  ALA A 350      -7.773   1.254 -24.521  1.00  1.31           H  
ATOM   5181  N   ALA A 351      -5.445   3.018 -24.952  1.00  1.39           N  
ATOM   5182  CA  ALA A 351      -5.106   4.283 -25.610  1.00  1.39           C  
ATOM   5183  C   ALA A 351      -3.608   4.620 -25.576  1.00  1.39           C  
ATOM   5184  O   ALA A 351      -3.084   5.263 -26.488  1.00  1.39           O  
ATOM   5185  CB  ALA A 351      -5.870   5.419 -24.927  1.00  1.39           C  
ATOM   5186  H   ALA A 351      -5.826   3.055 -24.005  1.00  1.39           H  
ATOM   5187  HA  ALA A 351      -5.414   4.211 -26.653  1.00  1.39           H  
ATOM   5188 1HB  ALA A 351      -5.654   6.358 -25.429  1.00  1.39           H  
ATOM   5189 2HB  ALA A 351      -6.941   5.213 -24.974  1.00  1.39           H  
ATOM   5190 3HB  ALA A 351      -5.560   5.479 -23.882  1.00  1.39           H  
ATOM   5191  N   VAL A 352      -2.945   4.209 -24.502  1.00  1.53           N  
ATOM   5192  CA  VAL A 352      -1.563   4.569 -24.193  1.00  1.53           C  
ATOM   5193  C   VAL A 352      -0.478   3.491 -24.315  1.00  1.53           C  
ATOM   5194  O   VAL A 352       0.680   3.825 -24.569  1.00  1.53           O  
ATOM   5195  CB  VAL A 352      -1.521   5.153 -22.782  1.00  1.53           C  
ATOM   5196  CG1 VAL A 352      -0.127   5.417 -22.362  1.00  1.53           C  
ATOM   5197  CG2 VAL A 352      -2.338   6.400 -22.753  1.00  1.53           C  
ATOM   5198  H   VAL A 352      -3.456   3.675 -23.800  1.00  1.53           H  
ATOM   5199  HA  VAL A 352      -1.291   5.371 -24.878  1.00  1.53           H  
ATOM   5200  HB  VAL A 352      -1.942   4.438 -22.082  1.00  1.53           H  
ATOM   5201 1HG1 VAL A 352      -0.124   5.827 -21.353  1.00  1.53           H  
ATOM   5202 2HG1 VAL A 352       0.433   4.481 -22.376  1.00  1.53           H  
ATOM   5203 3HG1 VAL A 352       0.324   6.116 -23.045  1.00  1.53           H  
ATOM   5204 1HG2 VAL A 352      -2.309   6.782 -21.770  1.00  1.53           H  
ATOM   5205 2HG2 VAL A 352      -1.932   7.128 -23.447  1.00  1.53           H  
ATOM   5206 3HG2 VAL A 352      -3.364   6.170 -23.027  1.00  1.53           H  
ATOM   5207  N   GLY A 353      -0.812   2.241 -23.994  1.00  1.73           N  
ATOM   5208  CA  GLY A 353       0.157   1.165 -23.824  1.00  1.73           C  
ATOM   5209  C   GLY A 353       0.672   0.435 -25.080  1.00  1.73           C  
ATOM   5210  O   GLY A 353       0.907   1.039 -26.131  1.00  1.73           O  
ATOM   5211  H   GLY A 353      -1.785   2.004 -23.838  1.00  1.73           H  
ATOM   5212 1HA  GLY A 353       1.005   1.578 -23.292  1.00  1.73           H  
ATOM   5213 2HA  GLY A 353      -0.277   0.429 -23.147  1.00  1.73           H  
ATOM   5214  N   SER A 354       0.901  -0.875 -24.905  1.00  1.97           N  
ATOM   5215  CA  SER A 354       1.546  -1.797 -25.853  1.00  1.97           C  
ATOM   5216  C   SER A 354       0.776  -2.295 -27.078  1.00  1.97           C  
ATOM   5217  O   SER A 354       1.361  -2.963 -27.931  1.00  1.97           O  
ATOM   5218  CB  SER A 354       1.944  -3.026 -25.094  1.00  1.97           C  
ATOM   5219  OG  SER A 354       0.808  -3.731 -24.662  1.00  1.97           O  
ATOM   5220  H   SER A 354       0.635  -1.261 -24.011  1.00  1.97           H  
ATOM   5221  HA  SER A 354       2.444  -1.298 -26.220  1.00  1.97           H  
ATOM   5222 1HB  SER A 354       2.543  -3.663 -25.735  1.00  1.97           H  
ATOM   5223 2HB  SER A 354       2.552  -2.742 -24.238  1.00  1.97           H  
ATOM   5224  HG  SER A 354       0.436  -4.135 -25.453  1.00  1.97           H  
ATOM   5225  N   THR A 355      -0.519  -2.053 -27.150  1.00  2.20           N  
ATOM   5226  CA  THR A 355      -1.288  -2.579 -28.272  1.00  2.20           C  
ATOM   5227  C   THR A 355      -1.037  -1.659 -29.446  1.00  2.20           C  
ATOM   5228  O   THR A 355      -0.407  -0.616 -29.290  1.00  2.20           O  
ATOM   5229  CB  THR A 355      -2.808  -2.600 -28.020  1.00  2.20           C  
ATOM   5230  OG1 THR A 355      -3.304  -1.265 -28.021  1.00  2.20           O  
ATOM   5231  CG2 THR A 355      -3.104  -3.225 -26.666  1.00  2.20           C  
ATOM   5232  H   THR A 355      -0.966  -1.494 -26.436  1.00  2.20           H  
ATOM   5233  HA  THR A 355      -0.940  -3.581 -28.523  1.00  2.20           H  
ATOM   5234  HB  THR A 355      -3.303  -3.171 -28.805  1.00  2.20           H  
ATOM   5235  HG1 THR A 355      -3.030  -0.814 -27.208  1.00  2.20           H  
ATOM   5236 1HG2 THR A 355      -4.182  -3.226 -26.492  1.00  2.20           H  
ATOM   5237 2HG2 THR A 355      -2.731  -4.249 -26.647  1.00  2.20           H  
ATOM   5238 3HG2 THR A 355      -2.613  -2.644 -25.884  1.00  2.20           H  
ATOM   5239  N   GLY A 356      -1.572  -1.996 -30.619  1.00  2.38           N  
ATOM   5240  CA  GLY A 356      -1.446  -1.112 -31.784  1.00  2.38           C  
ATOM   5241  C   GLY A 356      -2.064   0.279 -31.515  1.00  2.38           C  
ATOM   5242  O   GLY A 356      -1.780   1.239 -32.248  1.00  2.38           O  
ATOM   5243  H   GLY A 356      -2.072  -2.867 -30.706  1.00  2.38           H  
ATOM   5244 1HA  GLY A 356      -0.393  -1.001 -32.040  1.00  2.38           H  
ATOM   5245 2HA  GLY A 356      -1.939  -1.570 -32.640  1.00  2.38           H  
ATOM   5246  N   GLY A 357      -2.916   0.345 -30.475  1.00  2.43           N  
ATOM   5247  CA  GLY A 357      -3.593   1.513 -29.981  1.00  2.43           C  
ATOM   5248  C   GLY A 357      -5.028   1.639 -30.443  1.00  2.43           C  
ATOM   5249  O   GLY A 357      -5.333   1.732 -31.638  1.00  2.43           O  
ATOM   5250  H   GLY A 357      -3.071  -0.479 -29.908  1.00  2.43           H  
ATOM   5251 1HA  GLY A 357      -3.580   1.480 -28.890  1.00  2.43           H  
ATOM   5252 2HA  GLY A 357      -3.034   2.397 -30.253  1.00  2.43           H  
ATOM   5253  N   ARG A 358      -5.940   1.698 -29.484  1.00  2.34           N  
ATOM   5254  CA  ARG A 358      -7.336   1.898 -29.838  1.00  2.34           C  
ATOM   5255  C   ARG A 358      -7.466   3.388 -29.911  1.00  2.34           C  
ATOM   5256  O   ARG A 358      -7.941   4.032 -28.983  1.00  2.34           O  
ATOM   5257  CB  ARG A 358      -8.316   1.357 -28.824  1.00  2.34           C  
ATOM   5258  CG  ARG A 358      -8.359  -0.142 -28.639  1.00  2.34           C  
ATOM   5259  CD  ARG A 358      -9.472  -0.492 -27.708  1.00  2.34           C  
ATOM   5260  NE  ARG A 358      -9.545  -1.903 -27.388  1.00  2.34           N  
ATOM   5261  CZ  ARG A 358     -10.372  -2.403 -26.450  1.00  2.34           C  
ATOM   5262  NH1 ARG A 358     -11.147  -1.581 -25.774  1.00  2.34           N  
ATOM   5263  NH2 ARG A 358     -10.401  -3.701 -26.206  1.00  2.34           N  
ATOM   5264  H   ARG A 358      -5.650   1.628 -28.508  1.00  2.34           H  
ATOM   5265  HA  ARG A 358      -7.547   1.462 -30.815  1.00  2.34           H  
ATOM   5266 1HB  ARG A 358      -8.096   1.796 -27.850  1.00  2.34           H  
ATOM   5267 2HB  ARG A 358      -9.307   1.674 -29.098  1.00  2.34           H  
ATOM   5268 1HG  ARG A 358      -8.551  -0.621 -29.601  1.00  2.34           H  
ATOM   5269 2HG  ARG A 358      -7.413  -0.498 -28.231  1.00  2.34           H  
ATOM   5270 1HD  ARG A 358      -9.414   0.070 -26.789  1.00  2.34           H  
ATOM   5271 2HD  ARG A 358     -10.389  -0.223 -28.196  1.00  2.34           H  
ATOM   5272  HE  ARG A 358      -8.955  -2.545 -27.900  1.00  2.34           H  
ATOM   5273 1HH1 ARG A 358     -11.115  -0.586 -25.972  1.00  2.34           H  
ATOM   5274 2HH1 ARG A 358     -11.768  -1.926 -25.055  1.00  2.34           H  
ATOM   5275 1HH2 ARG A 358      -9.803  -4.328 -26.726  1.00  2.34           H  
ATOM   5276 2HH2 ARG A 358     -11.022  -4.065 -25.497  1.00  2.34           H  
ATOM   5277  N   TRP A 359      -6.947   3.952 -30.978  1.00  2.16           N  
ATOM   5278  CA  TRP A 359      -6.812   5.384 -31.008  1.00  2.16           C  
ATOM   5279  C   TRP A 359      -8.153   6.058 -31.079  1.00  2.16           C  
ATOM   5280  O   TRP A 359      -8.960   5.796 -31.970  1.00  2.16           O  
ATOM   5281  CB  TRP A 359      -5.956   5.789 -32.201  1.00  2.16           C  
ATOM   5282  CG  TRP A 359      -4.558   5.309 -32.033  1.00  2.16           C  
ATOM   5283  CD1 TRP A 359      -4.011   4.247 -32.667  1.00  2.16           C  
ATOM   5284  CD2 TRP A 359      -3.533   5.814 -31.149  1.00  2.16           C  
ATOM   5285  NE1 TRP A 359      -2.735   4.047 -32.241  1.00  2.16           N  
ATOM   5286  CE2 TRP A 359      -2.419   4.996 -31.316  1.00  2.16           C  
ATOM   5287  CE3 TRP A 359      -3.477   6.863 -30.229  1.00  2.16           C  
ATOM   5288  CZ2 TRP A 359      -1.257   5.185 -30.603  1.00  2.16           C  
ATOM   5289  CZ3 TRP A 359      -2.300   7.051 -29.516  1.00  2.16           C  
ATOM   5290  CH2 TRP A 359      -1.218   6.237 -29.699  1.00  2.16           C  
ATOM   5291  H   TRP A 359      -6.571   3.348 -31.711  1.00  2.16           H  
ATOM   5292  HA  TRP A 359      -6.312   5.702 -30.094  1.00  2.16           H  
ATOM   5293 1HB  TRP A 359      -6.371   5.362 -33.116  1.00  2.16           H  
ATOM   5294 2HB  TRP A 359      -5.958   6.873 -32.302  1.00  2.16           H  
ATOM   5295  HD1 TRP A 359      -4.528   3.617 -33.390  1.00  2.16           H  
ATOM   5296  HE1 TRP A 359      -2.140   3.265 -32.543  1.00  2.16           H  
ATOM   5297  HE3 TRP A 359      -4.339   7.513 -30.070  1.00  2.16           H  
ATOM   5298  HZ2 TRP A 359      -0.403   4.538 -30.728  1.00  2.16           H  
ATOM   5299  HZ3 TRP A 359      -2.259   7.851 -28.799  1.00  2.16           H  
ATOM   5300  HH2 TRP A 359      -0.312   6.413 -29.113  1.00  2.16           H  
ATOM   5301  N   TRP A 360      -8.368   6.966 -30.149  1.00  1.96           N  
ATOM   5302  CA  TRP A 360      -9.587   7.731 -30.122  1.00  1.96           C  
ATOM   5303  C   TRP A 360      -9.469   8.788 -31.178  1.00  1.96           C  
ATOM   5304  O   TRP A 360      -8.348   9.188 -31.513  1.00  1.96           O  
ATOM   5305  CB  TRP A 360      -9.849   8.371 -28.764  1.00  1.96           C  
ATOM   5306  CG  TRP A 360     -10.193   7.391 -27.682  1.00  1.96           C  
ATOM   5307  CD1 TRP A 360     -10.096   6.034 -27.718  1.00  1.96           C  
ATOM   5308  CD2 TRP A 360     -10.743   7.714 -26.401  1.00  1.96           C  
ATOM   5309  NE1 TRP A 360     -10.518   5.500 -26.527  1.00  1.96           N  
ATOM   5310  CE2 TRP A 360     -10.918   6.512 -25.712  1.00  1.96           C  
ATOM   5311  CE3 TRP A 360     -11.097   8.899 -25.795  1.00  1.96           C  
ATOM   5312  CZ2 TRP A 360     -11.424   6.475 -24.431  1.00  1.96           C  
ATOM   5313  CZ3 TRP A 360     -11.592   8.868 -24.528  1.00  1.96           C  
ATOM   5314  CH2 TRP A 360     -11.752   7.692 -23.850  1.00  1.96           C  
ATOM   5315  H   TRP A 360      -7.671   7.111 -29.434  1.00  1.96           H  
ATOM   5316  HA  TRP A 360     -10.423   7.076 -30.370  1.00  1.96           H  
ATOM   5317 1HB  TRP A 360      -8.963   8.923 -28.451  1.00  1.96           H  
ATOM   5318 2HB  TRP A 360     -10.660   9.094 -28.850  1.00  1.96           H  
ATOM   5319  HD1 TRP A 360      -9.737   5.464 -28.559  1.00  1.96           H  
ATOM   5320  HE1 TRP A 360     -10.538   4.513 -26.290  1.00  1.96           H  
ATOM   5321  HE3 TRP A 360     -10.983   9.837 -26.322  1.00  1.96           H  
ATOM   5322  HZ2 TRP A 360     -11.561   5.537 -23.884  1.00  1.96           H  
ATOM   5323  HZ3 TRP A 360     -11.854   9.809 -24.084  1.00  1.96           H  
ATOM   5324  HH2 TRP A 360     -12.144   7.711 -22.842  1.00  1.96           H  
ATOM   5325  N   ARG A 361     -10.599   9.209 -31.713  1.00  1.79           N  
ATOM   5326  CA  ARG A 361     -10.670  10.287 -32.680  1.00  1.79           C  
ATOM   5327  C   ARG A 361     -11.676  11.290 -32.117  1.00  1.79           C  
ATOM   5328  O   ARG A 361     -12.522  10.909 -31.310  1.00  1.79           O  
ATOM   5329  CB  ARG A 361     -11.083   9.710 -34.021  1.00  1.79           C  
ATOM   5330  CG  ARG A 361     -10.070   8.674 -34.553  1.00  1.79           C  
ATOM   5331  CD  ARG A 361     -10.472   8.009 -35.803  1.00  1.79           C  
ATOM   5332  NE  ARG A 361      -9.520   6.955 -36.141  1.00  1.79           N  
ATOM   5333  CZ  ARG A 361      -8.453   7.091 -36.927  1.00  1.79           C  
ATOM   5334  NH1 ARG A 361      -8.175   8.232 -37.520  1.00  1.79           N  
ATOM   5335  NH2 ARG A 361      -7.691   6.039 -37.084  1.00  1.79           N  
ATOM   5336  H   ARG A 361     -11.463   8.782 -31.415  1.00  1.79           H  
ATOM   5337  HA  ARG A 361      -9.698  10.768 -32.776  1.00  1.79           H  
ATOM   5338 1HB  ARG A 361     -12.046   9.253 -33.950  1.00  1.79           H  
ATOM   5339 2HB  ARG A 361     -11.157  10.503 -34.752  1.00  1.79           H  
ATOM   5340 1HG  ARG A 361      -9.111   9.164 -34.717  1.00  1.79           H  
ATOM   5341 2HG  ARG A 361      -9.942   7.883 -33.814  1.00  1.79           H  
ATOM   5342 1HD  ARG A 361     -11.444   7.562 -35.687  1.00  1.79           H  
ATOM   5343 2HD  ARG A 361     -10.495   8.727 -36.620  1.00  1.79           H  
ATOM   5344  HE  ARG A 361      -9.641   6.015 -35.717  1.00  1.79           H  
ATOM   5345 1HH1 ARG A 361      -8.783   9.024 -37.390  1.00  1.79           H  
ATOM   5346 2HH1 ARG A 361      -7.366   8.307 -38.116  1.00  1.79           H  
ATOM   5347 1HH2 ARG A 361      -7.969   5.177 -36.580  1.00  1.79           H  
ATOM   5348 2HH2 ARG A 361      -6.874   6.078 -37.665  1.00  1.79           H  
ATOM   5349  N   GLY A 362     -11.571  12.568 -32.475  1.00  1.68           N  
ATOM   5350  CA  GLY A 362     -12.523  13.547 -31.942  1.00  1.68           C  
ATOM   5351  C   GLY A 362     -13.826  13.546 -32.721  1.00  1.68           C  
ATOM   5352  O   GLY A 362     -13.968  12.818 -33.707  1.00  1.68           O  
ATOM   5353  H   GLY A 362     -10.852  12.858 -33.118  1.00  1.68           H  
ATOM   5354 1HA  GLY A 362     -12.728  13.320 -30.896  1.00  1.68           H  
ATOM   5355 2HA  GLY A 362     -12.081  14.542 -31.970  1.00  1.68           H  
ATOM   5356  N   LEU A 363     -14.751  14.429 -32.351  1.00  1.62           N  
ATOM   5357  CA  LEU A 363     -16.050  14.402 -33.019  1.00  1.62           C  
ATOM   5358  C   LEU A 363     -16.040  14.931 -34.434  1.00  1.62           C  
ATOM   5359  O   LEU A 363     -16.781  14.432 -35.283  1.00  1.62           O  
ATOM   5360  CB  LEU A 363     -17.071  15.149 -32.186  1.00  1.62           C  
ATOM   5361  CG  LEU A 363     -17.784  14.272 -31.229  1.00  1.62           C  
ATOM   5362  CD1 LEU A 363     -18.650  13.273 -32.000  1.00  1.62           C  
ATOM   5363  CD2 LEU A 363     -16.747  13.553 -30.371  1.00  1.62           C  
ATOM   5364  H   LEU A 363     -14.586  15.049 -31.547  1.00  1.62           H  
ATOM   5365  HA  LEU A 363     -16.371  13.368 -33.062  1.00  1.62           H  
ATOM   5366 1HB  LEU A 363     -16.564  15.929 -31.611  1.00  1.62           H  
ATOM   5367 2HB  LEU A 363     -17.805  15.615 -32.842  1.00  1.62           H  
ATOM   5368  HG  LEU A 363     -18.420  14.867 -30.610  1.00  1.62           H  
ATOM   5369 1HD1 LEU A 363     -19.180  12.625 -31.301  1.00  1.62           H  
ATOM   5370 2HD1 LEU A 363     -19.376  13.819 -32.604  1.00  1.62           H  
ATOM   5371 3HD1 LEU A 363     -18.026  12.671 -32.644  1.00  1.62           H  
ATOM   5372 1HD2 LEU A 363     -17.217  12.899 -29.650  1.00  1.62           H  
ATOM   5373 2HD2 LEU A 363     -16.097  12.966 -30.994  1.00  1.62           H  
ATOM   5374 3HD2 LEU A 363     -16.165  14.295 -29.853  1.00  1.62           H  
ATOM   5375  N   GLU A 364     -15.204  15.915 -34.723  1.00  1.58           N  
ATOM   5376  CA  GLU A 364     -15.139  16.411 -36.090  1.00  1.58           C  
ATOM   5377  C   GLU A 364     -14.713  15.261 -37.010  1.00  1.58           C  
ATOM   5378  O   GLU A 364     -15.187  15.128 -38.147  1.00  1.58           O  
ATOM   5379  CB  GLU A 364     -14.176  17.592 -36.186  1.00  1.58           C  
ATOM   5380  CG  GLU A 364     -14.116  18.244 -37.556  1.00  1.58           C  
ATOM   5381  CD  GLU A 364     -13.285  19.509 -37.581  1.00  1.58           C  
ATOM   5382  OE1 GLU A 364     -12.114  19.459 -37.291  1.00  1.58           O  
ATOM   5383  OE2 GLU A 364     -13.860  20.541 -37.864  1.00  1.58           O  
ATOM   5384  H   GLU A 364     -14.619  16.309 -34.000  1.00  1.58           H  
ATOM   5385  HA  GLU A 364     -16.132  16.742 -36.394  1.00  1.58           H  
ATOM   5386 1HB  GLU A 364     -14.464  18.356 -35.463  1.00  1.58           H  
ATOM   5387 2HB  GLU A 364     -13.169  17.260 -35.930  1.00  1.58           H  
ATOM   5388 1HG  GLU A 364     -13.688  17.530 -38.261  1.00  1.58           H  
ATOM   5389 2HG  GLU A 364     -15.128  18.469 -37.883  1.00  1.58           H  
ATOM   5390  N   ARG A 365     -13.784  14.440 -36.508  1.00  1.55           N  
ATOM   5391  CA  ARG A 365     -13.266  13.310 -37.255  1.00  1.55           C  
ATOM   5392  C   ARG A 365     -14.322  12.218 -37.391  1.00  1.55           C  
ATOM   5393  O   ARG A 365     -14.465  11.627 -38.466  1.00  1.55           O  
ATOM   5394  CB  ARG A 365     -12.024  12.744 -36.586  1.00  1.55           C  
ATOM   5395  CG  ARG A 365     -10.775  13.639 -36.656  1.00  1.55           C  
ATOM   5396  CD  ARG A 365      -9.565  12.988 -36.026  1.00  1.55           C  
ATOM   5397  NE  ARG A 365      -8.402  13.881 -35.995  1.00  1.55           N  
ATOM   5398  CZ  ARG A 365      -7.542  14.077 -37.020  1.00  1.55           C  
ATOM   5399  NH1 ARG A 365      -7.711  13.445 -38.160  1.00  1.55           N  
ATOM   5400  NH2 ARG A 365      -6.528  14.913 -36.878  1.00  1.55           N  
ATOM   5401  H   ARG A 365     -13.448  14.604 -35.571  1.00  1.55           H  
ATOM   5402  HA  ARG A 365     -12.991  13.654 -38.252  1.00  1.55           H  
ATOM   5403 1HB  ARG A 365     -12.239  12.561 -35.538  1.00  1.55           H  
ATOM   5404 2HB  ARG A 365     -11.774  11.785 -37.038  1.00  1.55           H  
ATOM   5405 1HG  ARG A 365     -10.545  13.851 -37.700  1.00  1.55           H  
ATOM   5406 2HG  ARG A 365     -10.976  14.575 -36.132  1.00  1.55           H  
ATOM   5407 1HD  ARG A 365      -9.795  12.700 -35.003  1.00  1.55           H  
ATOM   5408 2HD  ARG A 365      -9.295  12.098 -36.594  1.00  1.55           H  
ATOM   5409  HE  ARG A 365      -8.229  14.395 -35.137  1.00  1.55           H  
ATOM   5410 1HH1 ARG A 365      -8.487  12.811 -38.276  1.00  1.55           H  
ATOM   5411 2HH1 ARG A 365      -7.067  13.601 -38.923  1.00  1.55           H  
ATOM   5412 1HH2 ARG A 365      -6.394  15.402 -36.001  1.00  1.55           H  
ATOM   5413 2HH2 ARG A 365      -5.889  15.067 -37.645  1.00  1.55           H  
ATOM   5414  N   TRP A 366     -15.109  11.978 -36.329  1.00  1.51           N  
ATOM   5415  CA  TRP A 366     -16.130  10.944 -36.437  1.00  1.51           C  
ATOM   5416  C   TRP A 366     -17.182  11.352 -37.448  1.00  1.51           C  
ATOM   5417  O   TRP A 366     -17.626  10.538 -38.263  1.00  1.51           O  
ATOM   5418  CB  TRP A 366     -16.861  10.667 -35.117  1.00  1.51           C  
ATOM   5419  CG  TRP A 366     -16.054   9.977 -34.087  1.00  1.51           C  
ATOM   5420  CD1 TRP A 366     -15.831  10.337 -32.801  1.00  1.51           C  
ATOM   5421  CD2 TRP A 366     -15.289   8.813 -34.307  1.00  1.51           C  
ATOM   5422  NE1 TRP A 366     -15.019   9.435 -32.200  1.00  1.51           N  
ATOM   5423  CE2 TRP A 366     -14.671   8.495 -33.106  1.00  1.51           C  
ATOM   5424  CE3 TRP A 366     -15.076   8.031 -35.403  1.00  1.51           C  
ATOM   5425  CZ2 TRP A 366     -13.856   7.396 -32.981  1.00  1.51           C  
ATOM   5426  CZ3 TRP A 366     -14.275   6.966 -35.290  1.00  1.51           C  
ATOM   5427  CH2 TRP A 366     -13.665   6.635 -34.104  1.00  1.51           C  
ATOM   5428  H   TRP A 366     -14.955  12.468 -35.448  1.00  1.51           H  
ATOM   5429  HA  TRP A 366     -15.659  10.024 -36.779  1.00  1.51           H  
ATOM   5430 1HB  TRP A 366     -17.195  11.616 -34.700  1.00  1.51           H  
ATOM   5431 2HB  TRP A 366     -17.750  10.070 -35.312  1.00  1.51           H  
ATOM   5432  HD1 TRP A 366     -16.248  11.195 -32.319  1.00  1.51           H  
ATOM   5433  HE1 TRP A 366     -14.713   9.474 -31.235  1.00  1.51           H  
ATOM   5434  HE3 TRP A 366     -15.552   8.269 -36.355  1.00  1.51           H  
ATOM   5435  HZ2 TRP A 366     -13.367   7.132 -32.053  1.00  1.51           H  
ATOM   5436  HZ3 TRP A 366     -14.146   6.393 -36.173  1.00  1.51           H  
ATOM   5437  HH2 TRP A 366     -13.022   5.756 -34.052  1.00  1.51           H  
ATOM   5438  N   ALA A 367     -17.567  12.628 -37.410  1.00  1.44           N  
ATOM   5439  CA  ALA A 367     -18.554  13.131 -38.341  1.00  1.44           C  
ATOM   5440  C   ALA A 367     -18.046  13.018 -39.761  1.00  1.44           C  
ATOM   5441  O   ALA A 367     -18.780  12.609 -40.664  1.00  1.44           O  
ATOM   5442  CB  ALA A 367     -18.887  14.571 -38.013  1.00  1.44           C  
ATOM   5443  H   ALA A 367     -17.177  13.258 -36.708  1.00  1.44           H  
ATOM   5444  HA  ALA A 367     -19.438  12.511 -38.255  1.00  1.44           H  
ATOM   5445 1HB  ALA A 367     -19.632  14.951 -38.697  1.00  1.44           H  
ATOM   5446 2HB  ALA A 367     -19.262  14.631 -36.992  1.00  1.44           H  
ATOM   5447 3HB  ALA A 367     -17.981  15.172 -38.099  1.00  1.44           H  
ATOM   5448  N   THR A 368     -16.762  13.313 -39.958  1.00  1.37           N  
ATOM   5449  CA  THR A 368     -16.184  13.221 -41.278  1.00  1.37           C  
ATOM   5450  C   THR A 368     -16.234  11.782 -41.764  1.00  1.37           C  
ATOM   5451  O   THR A 368     -16.631  11.519 -42.904  1.00  1.37           O  
ATOM   5452  CB  THR A 368     -14.733  13.721 -41.272  1.00  1.37           C  
ATOM   5453  OG1 THR A 368     -14.704  15.103 -40.869  1.00  1.37           O  
ATOM   5454  CG2 THR A 368     -14.127  13.576 -42.656  1.00  1.37           C  
ATOM   5455  H   THR A 368     -16.185  13.663 -39.191  1.00  1.37           H  
ATOM   5456  HA  THR A 368     -16.766  13.837 -41.960  1.00  1.37           H  
ATOM   5457  HB  THR A 368     -14.152  13.136 -40.563  1.00  1.37           H  
ATOM   5458  HG1 THR A 368     -14.995  15.172 -39.924  1.00  1.37           H  
ATOM   5459 1HG2 THR A 368     -13.098  13.931 -42.638  1.00  1.37           H  
ATOM   5460 2HG2 THR A 368     -14.146  12.526 -42.950  1.00  1.37           H  
ATOM   5461 3HG2 THR A 368     -14.703  14.164 -43.368  1.00  1.37           H  
ATOM   5462  N   ALA A 369     -15.850  10.844 -40.892  1.00  1.30           N  
ATOM   5463  CA  ALA A 369     -15.854   9.438 -41.250  1.00  1.30           C  
ATOM   5464  C   ALA A 369     -17.251   8.967 -41.626  1.00  1.30           C  
ATOM   5465  O   ALA A 369     -17.426   8.250 -42.610  1.00  1.30           O  
ATOM   5466  CB  ALA A 369     -15.337   8.608 -40.086  1.00  1.30           C  
ATOM   5467  H   ALA A 369     -15.527  11.123 -39.966  1.00  1.30           H  
ATOM   5468  HA  ALA A 369     -15.202   9.305 -42.111  1.00  1.30           H  
ATOM   5469 1HB  ALA A 369     -15.319   7.559 -40.367  1.00  1.30           H  
ATOM   5470 2HB  ALA A 369     -14.330   8.936 -39.828  1.00  1.30           H  
ATOM   5471 3HB  ALA A 369     -15.991   8.744 -39.228  1.00  1.30           H  
ATOM   5472  N   ALA A 370     -18.265   9.411 -40.880  1.00  1.23           N  
ATOM   5473  CA  ALA A 370     -19.629   9.015 -41.193  1.00  1.23           C  
ATOM   5474  C   ALA A 370     -20.046   9.550 -42.562  1.00  1.23           C  
ATOM   5475  O   ALA A 370     -20.537   8.800 -43.420  1.00  1.23           O  
ATOM   5476  CB  ALA A 370     -20.560   9.515 -40.105  1.00  1.23           C  
ATOM   5477  H   ALA A 370     -18.080  10.002 -40.068  1.00  1.23           H  
ATOM   5478  HA  ALA A 370     -19.678   7.931 -41.228  1.00  1.23           H  
ATOM   5479 1HB  ALA A 370     -21.577   9.205 -40.318  1.00  1.23           H  
ATOM   5480 2HB  ALA A 370     -20.248   9.106 -39.145  1.00  1.23           H  
ATOM   5481 3HB  ALA A 370     -20.512  10.602 -40.064  1.00  1.23           H  
ATOM   5482  N   ARG A 371     -19.727  10.816 -42.830  1.00  1.16           N  
ATOM   5483  CA  ARG A 371     -20.088  11.438 -44.098  1.00  1.16           C  
ATOM   5484  C   ARG A 371     -19.390  10.745 -45.262  1.00  1.16           C  
ATOM   5485  O   ARG A 371     -19.991  10.502 -46.316  1.00  1.16           O  
ATOM   5486  CB  ARG A 371     -19.726  12.911 -44.044  1.00  1.16           C  
ATOM   5487  CG  ARG A 371     -20.611  13.689 -43.113  1.00  1.16           C  
ATOM   5488  CD  ARG A 371     -20.167  15.078 -42.879  1.00  1.16           C  
ATOM   5489  NE  ARG A 371     -21.055  15.745 -41.935  1.00  1.16           N  
ATOM   5490  CZ  ARG A 371     -20.769  16.867 -41.250  1.00  1.16           C  
ATOM   5491  NH1 ARG A 371     -19.607  17.461 -41.406  1.00  1.16           N  
ATOM   5492  NH2 ARG A 371     -21.662  17.369 -40.412  1.00  1.16           N  
ATOM   5493  H   ARG A 371     -19.280  11.388 -42.111  1.00  1.16           H  
ATOM   5494  HA  ARG A 371     -21.165  11.351 -44.231  1.00  1.16           H  
ATOM   5495 1HB  ARG A 371     -18.699  13.022 -43.699  1.00  1.16           H  
ATOM   5496 2HB  ARG A 371     -19.798  13.350 -45.037  1.00  1.16           H  
ATOM   5497 1HG  ARG A 371     -21.624  13.711 -43.516  1.00  1.16           H  
ATOM   5498 2HG  ARG A 371     -20.616  13.180 -42.167  1.00  1.16           H  
ATOM   5499 1HD  ARG A 371     -19.161  15.068 -42.456  1.00  1.16           H  
ATOM   5500 2HD  ARG A 371     -20.171  15.636 -43.814  1.00  1.16           H  
ATOM   5501  HE  ARG A 371     -21.959  15.324 -41.780  1.00  1.16           H  
ATOM   5502 1HH1 ARG A 371     -18.924  17.075 -42.044  1.00  1.16           H  
ATOM   5503 2HH1 ARG A 371     -19.396  18.302 -40.890  1.00  1.16           H  
ATOM   5504 1HH2 ARG A 371     -22.556  16.913 -40.288  1.00  1.16           H  
ATOM   5505 2HH2 ARG A 371     -21.454  18.209 -39.893  1.00  1.16           H  
ATOM   5506  N   GLY A 372     -18.144  10.333 -45.027  1.00  1.10           N  
ATOM   5507  CA  GLY A 372     -17.299   9.661 -46.003  1.00  1.10           C  
ATOM   5508  C   GLY A 372     -17.812   8.282 -46.421  1.00  1.10           C  
ATOM   5509  O   GLY A 372     -17.339   7.720 -47.412  1.00  1.10           O  
ATOM   5510  H   GLY A 372     -17.722  10.557 -44.126  1.00  1.10           H  
ATOM   5511 1HA  GLY A 372     -17.198  10.294 -46.884  1.00  1.10           H  
ATOM   5512 2HA  GLY A 372     -16.302   9.556 -45.577  1.00  1.10           H  
ATOM   5513  N   THR A 373     -18.771   7.734 -45.671  1.00  1.04           N  
ATOM   5514  CA  THR A 373     -19.339   6.436 -45.973  1.00  1.04           C  
ATOM   5515  C   THR A 373     -20.804   6.532 -46.375  1.00  1.04           C  
ATOM   5516  O   THR A 373     -21.482   5.509 -46.499  1.00  1.04           O  
ATOM   5517  CB  THR A 373     -19.173   5.473 -44.796  1.00  1.04           C  
ATOM   5518  OG1 THR A 373     -19.806   6.020 -43.648  1.00  1.04           O  
ATOM   5519  CG2 THR A 373     -17.689   5.236 -44.515  1.00  1.04           C  
ATOM   5520  H   THR A 373     -19.139   8.233 -44.861  1.00  1.04           H  
ATOM   5521  HA  THR A 373     -18.797   6.015 -46.819  1.00  1.04           H  
ATOM   5522  HB  THR A 373     -19.642   4.518 -45.035  1.00  1.04           H  
ATOM   5523  HG1 THR A 373     -19.789   7.002 -43.693  1.00  1.04           H  
ATOM   5524 1HG2 THR A 373     -17.569   4.556 -43.700  1.00  1.04           H  
ATOM   5525 2HG2 THR A 373     -17.218   4.814 -45.402  1.00  1.04           H  
ATOM   5526 3HG2 THR A 373     -17.210   6.182 -44.265  1.00  1.04           H  
ATOM   5527  N   GLY A 374     -21.298   7.753 -46.603  1.00  0.99           N  
ATOM   5528  CA  GLY A 374     -22.677   7.900 -47.042  1.00  0.99           C  
ATOM   5529  C   GLY A 374     -23.739   8.225 -45.985  1.00  0.99           C  
ATOM   5530  O   GLY A 374     -24.930   8.010 -46.253  1.00  0.99           O  
ATOM   5531  H   GLY A 374     -20.718   8.586 -46.492  1.00  0.99           H  
ATOM   5532 1HA  GLY A 374     -22.700   8.685 -47.797  1.00  0.99           H  
ATOM   5533 2HA  GLY A 374     -22.968   6.989 -47.560  1.00  0.99           H  
ATOM   5534  N   PHE A 375     -23.364   8.698 -44.791  1.00  0.95           N  
ATOM   5535  CA  PHE A 375     -24.410   9.037 -43.821  1.00  0.95           C  
ATOM   5536  C   PHE A 375     -24.564  10.554 -43.689  1.00  0.95           C  
ATOM   5537  O   PHE A 375     -23.571  11.279 -43.637  1.00  0.95           O  
ATOM   5538  CB  PHE A 375     -24.075   8.507 -42.442  1.00  0.95           C  
ATOM   5539  CG  PHE A 375     -23.977   7.035 -42.304  1.00  0.95           C  
ATOM   5540  CD1 PHE A 375     -22.781   6.407 -42.565  1.00  0.95           C  
ATOM   5541  CD2 PHE A 375     -25.051   6.265 -41.914  1.00  0.95           C  
ATOM   5542  CE1 PHE A 375     -22.650   5.061 -42.433  1.00  0.95           C  
ATOM   5543  CE2 PHE A 375     -24.919   4.912 -41.795  1.00  0.95           C  
ATOM   5544  CZ  PHE A 375     -23.712   4.318 -42.047  1.00  0.95           C  
ATOM   5545  H   PHE A 375     -22.380   8.825 -44.548  1.00  0.95           H  
ATOM   5546  HA  PHE A 375     -25.364   8.621 -44.147  1.00  0.95           H  
ATOM   5547 1HB  PHE A 375     -23.147   8.948 -42.097  1.00  0.95           H  
ATOM   5548 2HB  PHE A 375     -24.854   8.835 -41.797  1.00  0.95           H  
ATOM   5549  HD1 PHE A 375     -21.936   6.995 -42.873  1.00  0.95           H  
ATOM   5550  HD2 PHE A 375     -26.001   6.732 -41.703  1.00  0.95           H  
ATOM   5551  HE1 PHE A 375     -21.695   4.580 -42.641  1.00  0.95           H  
ATOM   5552  HE2 PHE A 375     -25.771   4.310 -41.501  1.00  0.95           H  
ATOM   5553  HZ  PHE A 375     -23.596   3.263 -41.947  1.00  0.95           H  
ATOM   5554  N   ALA A 376     -25.799  11.044 -43.579  1.00  0.91           N  
ATOM   5555  CA  ALA A 376     -26.014  12.471 -43.352  1.00  0.91           C  
ATOM   5556  C   ALA A 376     -26.238  12.722 -41.878  1.00  0.91           C  
ATOM   5557  O   ALA A 376     -26.720  11.846 -41.167  1.00  0.91           O  
ATOM   5558  CB  ALA A 376     -27.198  12.967 -44.150  1.00  0.91           C  
ATOM   5559  H   ALA A 376     -26.626  10.442 -43.653  1.00  0.91           H  
ATOM   5560  HA  ALA A 376     -25.120  13.013 -43.658  1.00  0.91           H  
ATOM   5561 1HB  ALA A 376     -27.337  14.034 -43.971  1.00  0.91           H  
ATOM   5562 2HB  ALA A 376     -27.022  12.795 -45.209  1.00  0.91           H  
ATOM   5563 3HB  ALA A 376     -28.095  12.427 -43.838  1.00  0.91           H  
ATOM   5564  N   ALA A 377     -25.874  13.894 -41.382  1.00  0.89           N  
ATOM   5565  CA  ALA A 377     -26.166  14.154 -39.978  1.00  0.89           C  
ATOM   5566  C   ALA A 377     -27.652  14.378 -39.792  1.00  0.89           C  
ATOM   5567  O   ALA A 377     -28.307  14.985 -40.644  1.00  0.89           O  
ATOM   5568  CB  ALA A 377     -25.392  15.351 -39.460  1.00  0.89           C  
ATOM   5569  H   ALA A 377     -25.443  14.598 -41.964  1.00  0.89           H  
ATOM   5570  HA  ALA A 377     -25.886  13.277 -39.395  1.00  0.89           H  
ATOM   5571 1HB  ALA A 377     -25.631  15.499 -38.404  1.00  0.89           H  
ATOM   5572 2HB  ALA A 377     -24.329  15.174 -39.567  1.00  0.89           H  
ATOM   5573 3HB  ALA A 377     -25.673  16.237 -40.023  1.00  0.89           H  
ATOM   5574  N   ARG A 378     -28.150  13.970 -38.638  1.00  0.89           N  
ATOM   5575  CA  ARG A 378     -29.517  14.208 -38.203  1.00  0.89           C  
ATOM   5576  C   ARG A 378     -29.490  14.873 -36.831  1.00  0.89           C  
ATOM   5577  O   ARG A 378     -29.535  14.173 -35.824  1.00  0.89           O  
ATOM   5578  CB  ARG A 378     -30.313  12.927 -38.091  1.00  0.89           C  
ATOM   5579  CG  ARG A 378     -30.538  12.193 -39.360  1.00  0.89           C  
ATOM   5580  CD  ARG A 378     -31.481  11.085 -39.149  1.00  0.89           C  
ATOM   5581  NE  ARG A 378     -31.746  10.397 -40.359  1.00  0.89           N  
ATOM   5582  CZ  ARG A 378     -32.762   9.566 -40.562  1.00  0.89           C  
ATOM   5583  NH1 ARG A 378     -33.647   9.332 -39.614  1.00  0.89           N  
ATOM   5584  NH2 ARG A 378     -32.865   8.982 -41.735  1.00  0.89           N  
ATOM   5585  H   ARG A 378     -27.550  13.431 -38.019  1.00  0.89           H  
ATOM   5586  HA  ARG A 378     -30.019  14.845 -38.926  1.00  0.89           H  
ATOM   5587 1HB  ARG A 378     -29.792  12.247 -37.426  1.00  0.89           H  
ATOM   5588 2HB  ARG A 378     -31.285  13.138 -37.646  1.00  0.89           H  
ATOM   5589 1HG  ARG A 378     -30.945  12.867 -40.113  1.00  0.89           H  
ATOM   5590 2HG  ARG A 378     -29.592  11.774 -39.721  1.00  0.89           H  
ATOM   5591 1HD  ARG A 378     -31.046  10.370 -38.447  1.00  0.89           H  
ATOM   5592 2HD  ARG A 378     -32.421  11.462 -38.755  1.00  0.89           H  
ATOM   5593  HE  ARG A 378     -31.082  10.513 -41.143  1.00  0.89           H  
ATOM   5594 1HH1 ARG A 378     -33.555   9.781 -38.720  1.00  0.89           H  
ATOM   5595 2HH1 ARG A 378     -34.401   8.687 -39.790  1.00  0.89           H  
ATOM   5596 1HH2 ARG A 378     -32.143   9.180 -42.446  1.00  0.89           H  
ATOM   5597 2HH2 ARG A 378     -33.616   8.336 -41.920  1.00  0.89           H  
ATOM   5598  N   PRO A 379     -29.397  16.207 -36.743  1.00  0.90           N  
ATOM   5599  CA  PRO A 379     -29.211  16.937 -35.507  1.00  0.90           C  
ATOM   5600  C   PRO A 379     -30.220  16.502 -34.469  1.00  0.90           C  
ATOM   5601  O   PRO A 379     -31.402  16.309 -34.768  1.00  0.90           O  
ATOM   5602  CB  PRO A 379     -29.461  18.382 -35.947  1.00  0.90           C  
ATOM   5603  CG  PRO A 379     -29.027  18.401 -37.400  1.00  0.90           C  
ATOM   5604  CD  PRO A 379     -29.479  17.063 -37.946  1.00  0.90           C  
ATOM   5605  HA  PRO A 379     -28.187  16.782 -35.140  1.00  0.90           H  
ATOM   5606 1HB  PRO A 379     -30.524  18.631 -35.808  1.00  0.90           H  
ATOM   5607 2HB  PRO A 379     -28.898  19.075 -35.315  1.00  0.90           H  
ATOM   5608 1HG  PRO A 379     -29.487  19.250 -37.928  1.00  0.90           H  
ATOM   5609 2HG  PRO A 379     -27.936  18.537 -37.468  1.00  0.90           H  
ATOM   5610 1HD  PRO A 379     -30.512  17.119 -38.319  1.00  0.90           H  
ATOM   5611 2HD  PRO A 379     -28.770  16.748 -38.718  1.00  0.90           H  
ATOM   5612  N   LEU A 380     -29.737  16.348 -33.249  1.00  0.92           N  
ATOM   5613  CA  LEU A 380     -30.566  15.889 -32.148  1.00  0.92           C  
ATOM   5614  C   LEU A 380     -31.667  16.873 -31.817  1.00  0.92           C  
ATOM   5615  O   LEU A 380     -31.478  18.085 -31.890  1.00  0.92           O  
ATOM   5616  CB  LEU A 380     -29.686  15.634 -30.935  1.00  0.92           C  
ATOM   5617  CG  LEU A 380     -28.719  14.446 -31.086  1.00  0.92           C  
ATOM   5618  CD1 LEU A 380     -27.810  14.442 -29.957  1.00  0.92           C  
ATOM   5619  CD2 LEU A 380     -29.498  13.146 -31.121  1.00  0.92           C  
ATOM   5620  H   LEU A 380     -28.747  16.543 -33.081  1.00  0.92           H  
ATOM   5621  HA  LEU A 380     -31.029  14.949 -32.442  1.00  0.92           H  
ATOM   5622 1HB  LEU A 380     -29.083  16.529 -30.749  1.00  0.92           H  
ATOM   5623 2HB  LEU A 380     -30.322  15.457 -30.067  1.00  0.92           H  
ATOM   5624  HG  LEU A 380     -28.136  14.548 -32.007  1.00  0.92           H  
ATOM   5625 1HD1 LEU A 380     -27.139  13.608 -30.042  1.00  0.92           H  
ATOM   5626 2HD1 LEU A 380     -27.261  15.369 -29.973  1.00  0.92           H  
ATOM   5627 3HD1 LEU A 380     -28.377  14.366 -29.054  1.00  0.92           H  
ATOM   5628 1HD2 LEU A 380     -28.801  12.311 -31.219  1.00  0.92           H  
ATOM   5629 2HD2 LEU A 380     -30.070  13.039 -30.197  1.00  0.92           H  
ATOM   5630 3HD2 LEU A 380     -30.181  13.152 -31.973  1.00  0.92           H  
ATOM   5631  N   SER A 381     -32.833  16.351 -31.458  1.00  0.93           N  
ATOM   5632  CA  SER A 381     -33.940  17.222 -31.105  1.00  0.93           C  
ATOM   5633  C   SER A 381     -33.669  17.966 -29.814  1.00  0.93           C  
ATOM   5634  O   SER A 381     -32.962  17.463 -28.933  1.00  0.93           O  
ATOM   5635  CB  SER A 381     -35.209  16.399 -30.952  1.00  0.93           C  
ATOM   5636  OG  SER A 381     -35.127  15.518 -29.837  1.00  0.93           O  
ATOM   5637  H   SER A 381     -32.949  15.350 -31.436  1.00  0.93           H  
ATOM   5638  HA  SER A 381     -34.074  17.952 -31.905  1.00  0.93           H  
ATOM   5639 1HB  SER A 381     -36.067  17.061 -30.835  1.00  0.93           H  
ATOM   5640 2HB  SER A 381     -35.370  15.819 -31.860  1.00  0.93           H  
ATOM   5641  HG  SER A 381     -35.826  14.853 -29.982  1.00  0.93           H  
ATOM   5642  N   ALA A 382     -34.339  19.111 -29.655  1.00  0.94           N  
ATOM   5643  CA  ALA A 382     -34.247  19.889 -28.429  1.00  0.94           C  
ATOM   5644  C   ALA A 382     -34.714  19.055 -27.254  1.00  0.94           C  
ATOM   5645  O   ALA A 382     -34.211  19.199 -26.138  1.00  0.94           O  
ATOM   5646  CB  ALA A 382     -35.079  21.154 -28.542  1.00  0.94           C  
ATOM   5647  H   ALA A 382     -34.898  19.461 -30.419  1.00  0.94           H  
ATOM   5648  HA  ALA A 382     -33.202  20.155 -28.267  1.00  0.94           H  
ATOM   5649 1HB  ALA A 382     -34.987  21.731 -27.621  1.00  0.94           H  
ATOM   5650 2HB  ALA A 382     -34.722  21.751 -29.381  1.00  0.94           H  
ATOM   5651 3HB  ALA A 382     -36.122  20.891 -28.700  1.00  0.94           H  
ATOM   5652  N   PHE A 383     -35.703  18.197 -27.505  1.00  0.95           N  
ATOM   5653  CA  PHE A 383     -36.244  17.326 -26.481  1.00  0.95           C  
ATOM   5654  C   PHE A 383     -35.144  16.412 -25.963  1.00  0.95           C  
ATOM   5655  O   PHE A 383     -34.960  16.293 -24.754  1.00  0.95           O  
ATOM   5656  CB  PHE A 383     -37.412  16.501 -27.016  1.00  0.95           C  
ATOM   5657  CG  PHE A 383     -38.048  15.591 -25.985  1.00  0.95           C  
ATOM   5658  CD1 PHE A 383     -38.936  16.121 -25.055  1.00  0.95           C  
ATOM   5659  CD2 PHE A 383     -37.785  14.227 -25.939  1.00  0.95           C  
ATOM   5660  CE1 PHE A 383     -39.541  15.319 -24.110  1.00  0.95           C  
ATOM   5661  CE2 PHE A 383     -38.400  13.430 -24.987  1.00  0.95           C  
ATOM   5662  CZ  PHE A 383     -39.273  13.976 -24.077  1.00  0.95           C  
ATOM   5663  H   PHE A 383     -36.067  18.137 -28.443  1.00  0.95           H  
ATOM   5664  HA  PHE A 383     -36.604  17.940 -25.656  1.00  0.95           H  
ATOM   5665 1HB  PHE A 383     -38.181  17.168 -27.400  1.00  0.95           H  
ATOM   5666 2HB  PHE A 383     -37.071  15.883 -27.846  1.00  0.95           H  
ATOM   5667  HD1 PHE A 383     -39.153  17.188 -25.081  1.00  0.95           H  
ATOM   5668  HD2 PHE A 383     -37.092  13.783 -26.660  1.00  0.95           H  
ATOM   5669  HE1 PHE A 383     -40.233  15.754 -23.389  1.00  0.95           H  
ATOM   5670  HE2 PHE A 383     -38.199  12.370 -24.948  1.00  0.95           H  
ATOM   5671  HZ  PHE A 383     -39.749  13.341 -23.330  1.00  0.95           H  
ATOM   5672  N   ALA A 384     -34.397  15.762 -26.870  1.00  0.95           N  
ATOM   5673  CA  ALA A 384     -33.341  14.847 -26.432  1.00  0.95           C  
ATOM   5674  C   ALA A 384     -32.304  15.567 -25.569  1.00  0.95           C  
ATOM   5675  O   ALA A 384     -31.839  15.030 -24.557  1.00  0.95           O  
ATOM   5676  CB  ALA A 384     -32.651  14.221 -27.634  1.00  0.95           C  
ATOM   5677  H   ALA A 384     -34.569  15.888 -27.871  1.00  0.95           H  
ATOM   5678  HA  ALA A 384     -33.802  14.064 -25.830  1.00  0.95           H  
ATOM   5679 1HB  ALA A 384     -31.892  13.524 -27.299  1.00  0.95           H  
ATOM   5680 2HB  ALA A 384     -33.386  13.692 -28.239  1.00  0.95           H  
ATOM   5681 3HB  ALA A 384     -32.189  15.007 -28.235  1.00  0.95           H  
ATOM   5682  N   VAL A 385     -31.983  16.806 -25.948  1.00  0.94           N  
ATOM   5683  CA  VAL A 385     -31.003  17.587 -25.204  1.00  0.94           C  
ATOM   5684  C   VAL A 385     -31.577  17.993 -23.844  1.00  0.94           C  
ATOM   5685  O   VAL A 385     -30.891  17.914 -22.818  1.00  0.94           O  
ATOM   5686  CB  VAL A 385     -30.584  18.835 -25.998  1.00  0.94           C  
ATOM   5687  CG1 VAL A 385     -29.662  19.704 -25.134  1.00  0.94           C  
ATOM   5688  CG2 VAL A 385     -29.885  18.400 -27.304  1.00  0.94           C  
ATOM   5689  H   VAL A 385     -32.405  17.187 -26.799  1.00  0.94           H  
ATOM   5690  HA  VAL A 385     -30.120  16.972 -25.043  1.00  0.94           H  
ATOM   5691  HB  VAL A 385     -31.470  19.425 -26.238  1.00  0.94           H  
ATOM   5692 1HG1 VAL A 385     -29.372  20.594 -25.692  1.00  0.94           H  
ATOM   5693 2HG1 VAL A 385     -30.185  19.996 -24.225  1.00  0.94           H  
ATOM   5694 3HG1 VAL A 385     -28.772  19.134 -24.876  1.00  0.94           H  
ATOM   5695 1HG2 VAL A 385     -29.593  19.285 -27.878  1.00  0.94           H  
ATOM   5696 2HG2 VAL A 385     -29.005  17.817 -27.067  1.00  0.94           H  
ATOM   5697 3HG2 VAL A 385     -30.572  17.795 -27.901  1.00  0.94           H  
ATOM   5698  N   SER A 386     -32.840  18.419 -23.833  1.00  0.94           N  
ATOM   5699  CA  SER A 386     -33.511  18.832 -22.613  1.00  0.94           C  
ATOM   5700  C   SER A 386     -33.591  17.666 -21.631  1.00  0.94           C  
ATOM   5701  O   SER A 386     -33.371  17.841 -20.429  1.00  0.94           O  
ATOM   5702  CB  SER A 386     -34.910  19.317 -22.942  1.00  0.94           C  
ATOM   5703  OG  SER A 386     -34.863  20.458 -23.758  1.00  0.94           O  
ATOM   5704  H   SER A 386     -33.358  18.474 -24.707  1.00  0.94           H  
ATOM   5705  HA  SER A 386     -32.942  19.641 -22.157  1.00  0.94           H  
ATOM   5706 1HB  SER A 386     -35.458  18.525 -23.449  1.00  0.94           H  
ATOM   5707 2HB  SER A 386     -35.440  19.543 -22.021  1.00  0.94           H  
ATOM   5708  HG  SER A 386     -34.493  20.145 -24.618  1.00  0.94           H  
ATOM   5709  N   GLN A 387     -33.895  16.469 -22.141  1.00  0.95           N  
ATOM   5710  CA  GLN A 387     -33.975  15.289 -21.296  1.00  0.95           C  
ATOM   5711  C   GLN A 387     -32.598  14.955 -20.727  1.00  0.95           C  
ATOM   5712  O   GLN A 387     -32.490  14.555 -19.567  1.00  0.95           O  
ATOM   5713  CB  GLN A 387     -34.581  14.122 -22.075  1.00  0.95           C  
ATOM   5714  CG  GLN A 387     -36.048  14.311 -22.409  1.00  0.95           C  
ATOM   5715  CD  GLN A 387     -36.961  14.246 -21.186  1.00  0.95           C  
ATOM   5716  OE1 GLN A 387     -36.970  13.238 -20.471  1.00  0.95           O  
ATOM   5717  NE2 GLN A 387     -37.714  15.313 -20.921  1.00  0.95           N  
ATOM   5718  H   GLN A 387     -34.093  16.384 -23.137  1.00  0.95           H  
ATOM   5719  HA  GLN A 387     -34.638  15.509 -20.461  1.00  0.95           H  
ATOM   5720 1HB  GLN A 387     -34.024  13.966 -23.004  1.00  0.95           H  
ATOM   5721 2HB  GLN A 387     -34.520  13.229 -21.493  1.00  0.95           H  
ATOM   5722 1HG  GLN A 387     -36.189  15.279 -22.880  1.00  0.95           H  
ATOM   5723 2HG  GLN A 387     -36.333  13.521 -23.091  1.00  0.95           H  
ATOM   5724 1HE2 GLN A 387     -38.320  15.311 -20.125  1.00  0.95           H  
ATOM   5725 2HE2 GLN A 387     -37.661  16.124 -21.501  1.00  0.95           H  
ATOM   5726  N   ALA A 388     -31.533  15.153 -21.516  1.00  0.98           N  
ATOM   5727  CA  ALA A 388     -30.182  14.940 -21.009  1.00  0.98           C  
ATOM   5728  C   ALA A 388     -29.902  15.913 -19.852  1.00  0.98           C  
ATOM   5729  O   ALA A 388     -29.355  15.532 -18.815  1.00  0.98           O  
ATOM   5730  CB  ALA A 388     -29.178  15.119 -22.133  1.00  0.98           C  
ATOM   5731  H   ALA A 388     -31.659  15.432 -22.492  1.00  0.98           H  
ATOM   5732  HA  ALA A 388     -30.111  13.924 -20.624  1.00  0.98           H  
ATOM   5733 1HB  ALA A 388     -28.194  14.953 -21.774  1.00  0.98           H  
ATOM   5734 2HB  ALA A 388     -29.400  14.406 -22.934  1.00  0.98           H  
ATOM   5735 3HB  ALA A 388     -29.245  16.122 -22.525  1.00  0.98           H  
ATOM   5736  N   ARG A 389     -30.352  17.163 -19.991  1.00  1.03           N  
ATOM   5737  CA  ARG A 389     -30.168  18.145 -18.923  1.00  1.03           C  
ATOM   5738  C   ARG A 389     -30.936  17.738 -17.667  1.00  1.03           C  
ATOM   5739  O   ARG A 389     -30.426  17.858 -16.546  1.00  1.03           O  
ATOM   5740  CB  ARG A 389     -30.586  19.520 -19.411  1.00  1.03           C  
ATOM   5741  CG  ARG A 389     -29.606  20.089 -20.411  1.00  1.03           C  
ATOM   5742  CD  ARG A 389     -30.037  21.341 -21.062  1.00  1.03           C  
ATOM   5743  NE  ARG A 389     -28.995  21.868 -21.972  1.00  1.03           N  
ATOM   5744  CZ  ARG A 389     -29.201  22.755 -22.953  1.00  1.03           C  
ATOM   5745  NH1 ARG A 389     -30.404  23.229 -23.201  1.00  1.03           N  
ATOM   5746  NH2 ARG A 389     -28.164  23.141 -23.663  1.00  1.03           N  
ATOM   5747  H   ARG A 389     -30.788  17.442 -20.872  1.00  1.03           H  
ATOM   5748  HA  ARG A 389     -29.107  18.186 -18.677  1.00  1.03           H  
ATOM   5749 1HB  ARG A 389     -31.558  19.470 -19.884  1.00  1.03           H  
ATOM   5750 2HB  ARG A 389     -30.661  20.205 -18.569  1.00  1.03           H  
ATOM   5751 1HG  ARG A 389     -28.692  20.307 -19.871  1.00  1.03           H  
ATOM   5752 2HG  ARG A 389     -29.416  19.345 -21.186  1.00  1.03           H  
ATOM   5753 1HD  ARG A 389     -30.933  21.147 -21.649  1.00  1.03           H  
ATOM   5754 2HD  ARG A 389     -30.248  22.096 -20.309  1.00  1.03           H  
ATOM   5755  HE  ARG A 389     -28.015  21.565 -21.853  1.00  1.03           H  
ATOM   5756 1HH1 ARG A 389     -31.192  22.921 -22.648  1.00  1.03           H  
ATOM   5757 2HH1 ARG A 389     -30.538  23.898 -23.945  1.00  1.03           H  
ATOM   5758 1HH2 ARG A 389     -27.238  22.745 -23.424  1.00  1.03           H  
ATOM   5759 2HH2 ARG A 389     -28.273  23.810 -24.407  1.00  1.03           H  
ATOM   5760  N   LEU A 390     -32.139  17.198 -17.853  1.00  1.10           N  
ATOM   5761  CA  LEU A 390     -32.928  16.714 -16.733  1.00  1.10           C  
ATOM   5762  C   LEU A 390     -32.202  15.571 -16.041  1.00  1.10           C  
ATOM   5763  O   LEU A 390     -32.088  15.555 -14.816  1.00  1.10           O  
ATOM   5764  CB  LEU A 390     -34.307  16.255 -17.196  1.00  1.10           C  
ATOM   5765  CG  LEU A 390     -35.179  15.665 -16.115  1.00  1.10           C  
ATOM   5766  CD1 LEU A 390     -35.419  16.703 -15.022  1.00  1.10           C  
ATOM   5767  CD2 LEU A 390     -36.483  15.193 -16.734  1.00  1.10           C  
ATOM   5768  H   LEU A 390     -32.521  17.152 -18.799  1.00  1.10           H  
ATOM   5769  HA  LEU A 390     -33.054  17.526 -16.022  1.00  1.10           H  
ATOM   5770 1HB  LEU A 390     -34.828  17.100 -17.641  1.00  1.10           H  
ATOM   5771 2HB  LEU A 390     -34.181  15.496 -17.959  1.00  1.10           H  
ATOM   5772  HG  LEU A 390     -34.669  14.827 -15.675  1.00  1.10           H  
ATOM   5773 1HD1 LEU A 390     -36.037  16.265 -14.237  1.00  1.10           H  
ATOM   5774 2HD1 LEU A 390     -34.463  17.012 -14.600  1.00  1.10           H  
ATOM   5775 3HD1 LEU A 390     -35.927  17.567 -15.444  1.00  1.10           H  
ATOM   5776 1HD2 LEU A 390     -37.114  14.750 -15.964  1.00  1.10           H  
ATOM   5777 2HD2 LEU A 390     -36.999  16.039 -17.186  1.00  1.10           H  
ATOM   5778 3HD2 LEU A 390     -36.268  14.445 -17.504  1.00  1.10           H  
ATOM   5779  N   LEU A 391     -31.711  14.617 -16.831  1.00  1.20           N  
ATOM   5780  CA  LEU A 391     -30.994  13.457 -16.325  1.00  1.20           C  
ATOM   5781  C   LEU A 391     -29.836  13.915 -15.428  1.00  1.20           C  
ATOM   5782  O   LEU A 391     -29.628  13.372 -14.332  1.00  1.20           O  
ATOM   5783  CB  LEU A 391     -30.493  12.626 -17.526  1.00  1.20           C  
ATOM   5784  CG  LEU A 391     -29.763  11.341 -17.251  1.00  1.20           C  
ATOM   5785  CD1 LEU A 391     -30.669  10.414 -16.544  1.00  1.20           C  
ATOM   5786  CD2 LEU A 391     -29.325  10.727 -18.567  1.00  1.20           C  
ATOM   5787  H   LEU A 391     -31.854  14.694 -17.837  1.00  1.20           H  
ATOM   5788  HA  LEU A 391     -31.680  12.854 -15.734  1.00  1.20           H  
ATOM   5789 1HB  LEU A 391     -31.344  12.401 -18.162  1.00  1.20           H  
ATOM   5790 2HB  LEU A 391     -29.814  13.242 -18.098  1.00  1.20           H  
ATOM   5791  HG  LEU A 391     -28.899  11.545 -16.626  1.00  1.20           H  
ATOM   5792 1HD1 LEU A 391     -30.158   9.491 -16.343  1.00  1.20           H  
ATOM   5793 2HD1 LEU A 391     -30.981  10.874 -15.628  1.00  1.20           H  
ATOM   5794 3HD1 LEU A 391     -31.541  10.218 -17.167  1.00  1.20           H  
ATOM   5795 1HD2 LEU A 391     -28.795   9.818 -18.390  1.00  1.20           H  
ATOM   5796 2HD2 LEU A 391     -30.165  10.518 -19.156  1.00  1.20           H  
ATOM   5797 3HD2 LEU A 391     -28.705  11.415 -19.092  1.00  1.20           H  
ATOM   5798  N   LEU A 392     -29.112  14.953 -15.871  1.00  1.33           N  
ATOM   5799  CA  LEU A 392     -27.992  15.494 -15.106  1.00  1.33           C  
ATOM   5800  C   LEU A 392     -28.481  16.024 -13.775  1.00  1.33           C  
ATOM   5801  O   LEU A 392     -27.967  15.658 -12.721  1.00  1.33           O  
ATOM   5802  CB  LEU A 392     -27.318  16.651 -15.885  1.00  1.33           C  
ATOM   5803  CG  LEU A 392     -26.123  17.306 -15.246  1.00  1.33           C  
ATOM   5804  CD1 LEU A 392     -25.015  16.251 -15.059  1.00  1.33           C  
ATOM   5805  CD2 LEU A 392     -25.667  18.456 -16.160  1.00  1.33           C  
ATOM   5806  H   LEU A 392     -29.328  15.345 -16.790  1.00  1.33           H  
ATOM   5807  HA  LEU A 392     -27.272  14.701 -14.916  1.00  1.33           H  
ATOM   5808 1HB  LEU A 392     -27.055  16.362 -16.878  1.00  1.33           H  
ATOM   5809 2HB  LEU A 392     -28.054  17.439 -15.982  1.00  1.33           H  
ATOM   5810  HG  LEU A 392     -26.395  17.698 -14.261  1.00  1.33           H  
ATOM   5811 1HD1 LEU A 392     -24.151  16.699 -14.589  1.00  1.33           H  
ATOM   5812 2HD1 LEU A 392     -25.390  15.459 -14.425  1.00  1.33           H  
ATOM   5813 3HD1 LEU A 392     -24.734  15.839 -16.024  1.00  1.33           H  
ATOM   5814 1HD2 LEU A 392     -24.822  18.958 -15.729  1.00  1.33           H  
ATOM   5815 2HD2 LEU A 392     -25.397  18.057 -17.135  1.00  1.33           H  
ATOM   5816 3HD2 LEU A 392     -26.481  19.171 -16.272  1.00  1.33           H  
ATOM   5817  N   ARG A 393     -29.536  16.825 -13.805  1.00  1.49           N  
ATOM   5818  CA  ARG A 393     -30.063  17.407 -12.582  1.00  1.49           C  
ATOM   5819  C   ARG A 393     -30.584  16.352 -11.601  1.00  1.49           C  
ATOM   5820  O   ARG A 393     -30.434  16.495 -10.388  1.00  1.49           O  
ATOM   5821  CB  ARG A 393     -31.181  18.365 -12.939  1.00  1.49           C  
ATOM   5822  CG  ARG A 393     -30.717  19.633 -13.636  1.00  1.49           C  
ATOM   5823  CD  ARG A 393     -31.860  20.457 -14.100  1.00  1.49           C  
ATOM   5824  NE  ARG A 393     -31.417  21.665 -14.778  1.00  1.49           N  
ATOM   5825  CZ  ARG A 393     -32.216  22.478 -15.495  1.00  1.49           C  
ATOM   5826  NH1 ARG A 393     -33.496  22.200 -15.623  1.00  1.49           N  
ATOM   5827  NH2 ARG A 393     -31.714  23.557 -16.070  1.00  1.49           N  
ATOM   5828  H   ARG A 393     -29.954  17.074 -14.705  1.00  1.49           H  
ATOM   5829  HA  ARG A 393     -29.262  17.963 -12.100  1.00  1.49           H  
ATOM   5830 1HB  ARG A 393     -31.887  17.863 -13.600  1.00  1.49           H  
ATOM   5831 2HB  ARG A 393     -31.719  18.649 -12.038  1.00  1.49           H  
ATOM   5832 1HG  ARG A 393     -30.122  20.228 -12.945  1.00  1.49           H  
ATOM   5833 2HG  ARG A 393     -30.108  19.367 -14.501  1.00  1.49           H  
ATOM   5834 1HD  ARG A 393     -32.457  19.872 -14.801  1.00  1.49           H  
ATOM   5835 2HD  ARG A 393     -32.474  20.746 -13.250  1.00  1.49           H  
ATOM   5836  HE  ARG A 393     -30.439  21.912 -14.704  1.00  1.49           H  
ATOM   5837 1HH1 ARG A 393     -33.879  21.375 -15.183  1.00  1.49           H  
ATOM   5838 2HH1 ARG A 393     -34.094  22.811 -16.160  1.00  1.49           H  
ATOM   5839 1HH2 ARG A 393     -30.731  23.772 -15.971  1.00  1.49           H  
ATOM   5840 2HH2 ARG A 393     -32.312  24.168 -16.607  1.00  1.49           H  
ATOM   5841  N   LEU A 394     -31.191  15.290 -12.126  1.00  1.69           N  
ATOM   5842  CA  LEU A 394     -31.751  14.234 -11.291  1.00  1.69           C  
ATOM   5843  C   LEU A 394     -30.707  13.349 -10.608  1.00  1.69           C  
ATOM   5844  O   LEU A 394     -30.905  12.935  -9.463  1.00  1.69           O  
ATOM   5845  CB  LEU A 394     -32.645  13.323 -12.134  1.00  1.69           C  
ATOM   5846  CG  LEU A 394     -33.941  13.920 -12.675  1.00  1.69           C  
ATOM   5847  CD1 LEU A 394     -34.567  12.911 -13.621  1.00  1.69           C  
ATOM   5848  CD2 LEU A 394     -34.869  14.255 -11.539  1.00  1.69           C  
ATOM   5849  H   LEU A 394     -31.298  15.235 -13.139  1.00  1.69           H  
ATOM   5850  HA  LEU A 394     -32.355  14.705 -10.519  1.00  1.69           H  
ATOM   5851 1HB  LEU A 394     -32.069  13.009 -12.999  1.00  1.69           H  
ATOM   5852 2HB  LEU A 394     -32.894  12.441 -11.548  1.00  1.69           H  
ATOM   5853  HG  LEU A 394     -33.729  14.822 -13.224  1.00  1.69           H  
ATOM   5854 1HD1 LEU A 394     -35.492  13.316 -14.027  1.00  1.69           H  
ATOM   5855 2HD1 LEU A 394     -33.871  12.702 -14.433  1.00  1.69           H  
ATOM   5856 3HD1 LEU A 394     -34.782  11.992 -13.079  1.00  1.69           H  
ATOM   5857 1HD2 LEU A 394     -35.791  14.677 -11.940  1.00  1.69           H  
ATOM   5858 2HD2 LEU A 394     -35.098  13.350 -10.976  1.00  1.69           H  
ATOM   5859 3HD2 LEU A 394     -34.390  14.981 -10.882  1.00  1.69           H  
ATOM   5860  N   HIS A 395     -29.596  13.055 -11.295  1.00  1.90           N  
ATOM   5861  CA  HIS A 395     -28.615  12.129 -10.728  1.00  1.90           C  
ATOM   5862  C   HIS A 395     -27.288  12.749 -10.300  1.00  1.90           C  
ATOM   5863  O   HIS A 395     -26.604  12.199  -9.434  1.00  1.90           O  
ATOM   5864  CB  HIS A 395     -28.340  11.025 -11.749  1.00  1.90           C  
ATOM   5865  CG  HIS A 395     -29.571  10.256 -12.061  1.00  1.90           C  
ATOM   5866  ND1 HIS A 395     -30.478  10.697 -12.975  1.00  1.90           N  
ATOM   5867  CD2 HIS A 395     -30.057   9.090 -11.575  1.00  1.90           C  
ATOM   5868  CE1 HIS A 395     -31.489   9.846 -13.044  1.00  1.90           C  
ATOM   5869  NE2 HIS A 395     -31.257   8.856 -12.208  1.00  1.90           N  
ATOM   5870  H   HIS A 395     -29.477  13.415 -12.244  1.00  1.90           H  
ATOM   5871  HA  HIS A 395     -29.044  11.661  -9.845  1.00  1.90           H  
ATOM   5872 1HB  HIS A 395     -27.962  11.468 -12.675  1.00  1.90           H  
ATOM   5873 2HB  HIS A 395     -27.580  10.343 -11.367  1.00  1.90           H  
ATOM   5874  HD1 HIS A 395     -30.380  11.561 -13.504  1.00  1.90           H  
ATOM   5875  HD2 HIS A 395     -29.684   8.385 -10.832  1.00  1.90           H  
ATOM   5876  HE1 HIS A 395     -32.325  10.030 -13.719  1.00  1.90           H  
ATOM   5877  N   TYR A 396     -26.900  13.864 -10.898  1.00  2.08           N  
ATOM   5878  CA  TYR A 396     -25.626  14.476 -10.574  1.00  2.08           C  
ATOM   5879  C   TYR A 396     -25.717  16.005 -10.630  1.00  2.08           C  
ATOM   5880  O   TYR A 396     -25.068  16.636 -11.470  1.00  2.08           O  
ATOM   5881  CB  TYR A 396     -24.575  13.961 -11.537  1.00  2.08           C  
ATOM   5882  CG  TYR A 396     -23.185  14.240 -11.142  1.00  2.08           C  
ATOM   5883  CD1 TYR A 396     -22.876  15.309 -10.330  1.00  2.08           C  
ATOM   5884  CD2 TYR A 396     -22.202  13.416 -11.609  1.00  2.08           C  
ATOM   5885  CE1 TYR A 396     -21.568  15.540 -10.011  1.00  2.08           C  
ATOM   5886  CE2 TYR A 396     -20.907  13.652 -11.302  1.00  2.08           C  
ATOM   5887  CZ  TYR A 396     -20.595  14.716 -10.510  1.00  2.08           C  
ATOM   5888  OH  TYR A 396     -19.305  14.993 -10.245  1.00  2.08           O  
ATOM   5889  H   TYR A 396     -27.478  14.316 -11.599  1.00  2.08           H  
ATOM   5890  HA  TYR A 396     -25.333  14.173  -9.573  1.00  2.08           H  
ATOM   5891 1HB  TYR A 396     -24.683  12.881 -11.644  1.00  2.08           H  
ATOM   5892 2HB  TYR A 396     -24.741  14.397 -12.510  1.00  2.08           H  
ATOM   5893  HD1 TYR A 396     -23.656  15.965  -9.951  1.00  2.08           H  
ATOM   5894  HD2 TYR A 396     -22.468  12.581 -12.232  1.00  2.08           H  
ATOM   5895  HE1 TYR A 396     -21.292  16.375  -9.383  1.00  2.08           H  
ATOM   5896  HE2 TYR A 396     -20.122  13.001 -11.690  1.00  2.08           H  
ATOM   5897  HH  TYR A 396     -19.258  15.646  -9.539  1.00  2.08           H  
ATOM   5898  N   PRO A 397     -26.421  16.644  -9.685  1.00  2.16           N  
ATOM   5899  CA  PRO A 397     -26.779  18.053  -9.697  1.00  2.16           C  
ATOM   5900  C   PRO A 397     -25.637  18.984  -9.320  1.00  2.16           C  
ATOM   5901  O   PRO A 397     -25.717  19.698  -8.320  1.00  2.16           O  
ATOM   5902  CB  PRO A 397     -27.881  18.103  -8.638  1.00  2.16           C  
ATOM   5903  CG  PRO A 397     -27.487  17.033  -7.641  1.00  2.16           C  
ATOM   5904  CD  PRO A 397     -26.899  15.915  -8.486  1.00  2.16           C  
ATOM   5905  HA  PRO A 397     -27.176  18.307 -10.691  1.00  2.16           H  
ATOM   5906 1HB  PRO A 397     -27.926  19.107  -8.192  1.00  2.16           H  
ATOM   5907 2HB  PRO A 397     -28.856  17.915  -9.102  1.00  2.16           H  
ATOM   5908 1HG  PRO A 397     -26.772  17.439  -6.912  1.00  2.16           H  
ATOM   5909 2HG  PRO A 397     -28.373  16.708  -7.073  1.00  2.16           H  
ATOM   5910 1HD  PRO A 397     -26.070  15.448  -7.943  1.00  2.16           H  
ATOM   5911 2HD  PRO A 397     -27.695  15.203  -8.742  1.00  2.16           H  
ATOM   5912  N   SER A 398     -24.584  18.980 -10.126  1.00  2.11           N  
ATOM   5913  CA  SER A 398     -23.434  19.836  -9.873  1.00  2.11           C  
ATOM   5914  C   SER A 398     -23.281  20.952 -10.881  1.00  2.11           C  
ATOM   5915  O   SER A 398     -23.465  20.787 -12.086  1.00  2.11           O  
ATOM   5916  CB  SER A 398     -22.155  19.043  -9.819  1.00  2.11           C  
ATOM   5917  OG  SER A 398     -21.017  19.906  -9.766  1.00  2.11           O  
ATOM   5918  H   SER A 398     -24.595  18.342 -10.922  1.00  2.11           H  
ATOM   5919  HA  SER A 398     -23.570  20.298  -8.898  1.00  2.11           H  
ATOM   5920 1HB  SER A 398     -22.177  18.431  -8.921  1.00  2.11           H  
ATOM   5921 2HB  SER A 398     -22.100  18.379 -10.657  1.00  2.11           H  
ATOM   5922  HG  SER A 398     -20.274  19.344  -9.519  1.00  2.11           H  
ATOM   5923  N   GLU A 399     -22.846  22.087 -10.359  1.00  1.94           N  
ATOM   5924  CA  GLU A 399     -22.591  23.303 -11.113  1.00  1.94           C  
ATOM   5925  C   GLU A 399     -21.455  23.136 -12.113  1.00  1.94           C  
ATOM   5926  O   GLU A 399     -21.322  23.924 -13.050  1.00  1.94           O  
ATOM   5927  CB  GLU A 399     -22.278  24.447 -10.149  1.00  1.94           C  
ATOM   5928  CG  GLU A 399     -23.467  24.881  -9.290  1.00  1.94           C  
ATOM   5929  CD  GLU A 399     -23.142  26.013  -8.336  1.00  1.94           C  
ATOM   5930  OE1 GLU A 399     -22.003  26.412  -8.275  1.00  1.94           O  
ATOM   5931  OE2 GLU A 399     -24.041  26.477  -7.672  1.00  1.94           O  
ATOM   5932  H   GLU A 399     -22.703  22.110  -9.359  1.00  1.94           H  
ATOM   5933  HA  GLU A 399     -23.494  23.554 -11.671  1.00  1.94           H  
ATOM   5934 1HB  GLU A 399     -21.471  24.147  -9.481  1.00  1.94           H  
ATOM   5935 2HB  GLU A 399     -21.932  25.314 -10.713  1.00  1.94           H  
ATOM   5936 1HG  GLU A 399     -24.278  25.195  -9.946  1.00  1.94           H  
ATOM   5937 2HG  GLU A 399     -23.813  24.020  -8.718  1.00  1.94           H  
ATOM   5938  N   GLY A 400     -20.604  22.133 -11.893  1.00  1.69           N  
ATOM   5939  CA  GLY A 400     -19.478  21.911 -12.782  1.00  1.69           C  
ATOM   5940  C   GLY A 400     -19.868  21.161 -14.055  1.00  1.69           C  
ATOM   5941  O   GLY A 400     -19.046  21.021 -14.957  1.00  1.69           O  
ATOM   5942  H   GLY A 400     -20.764  21.492 -11.114  1.00  1.69           H  
ATOM   5943 1HA  GLY A 400     -19.035  22.870 -13.049  1.00  1.69           H  
ATOM   5944 2HA  GLY A 400     -18.712  21.349 -12.252  1.00  1.69           H  
ATOM   5945  N   TYR A 401     -21.126  20.712 -14.172  1.00  1.43           N  
ATOM   5946  CA  TYR A 401     -21.516  19.969 -15.370  1.00  1.43           C  
ATOM   5947  C   TYR A 401     -22.443  20.724 -16.275  1.00  1.43           C  
ATOM   5948  O   TYR A 401     -23.282  21.517 -15.842  1.00  1.43           O  
ATOM   5949  CB  TYR A 401     -22.156  18.652 -15.008  1.00  1.43           C  
ATOM   5950  CG  TYR A 401     -21.210  17.757 -14.481  1.00  1.43           C  
ATOM   5951  CD1 TYR A 401     -20.858  17.916 -13.202  1.00  1.43           C  
ATOM   5952  CD2 TYR A 401     -20.676  16.763 -15.263  1.00  1.43           C  
ATOM   5953  CE1 TYR A 401     -19.958  17.109 -12.657  1.00  1.43           C  
ATOM   5954  CE2 TYR A 401     -19.765  15.932 -14.715  1.00  1.43           C  
ATOM   5955  CZ  TYR A 401     -19.408  16.109 -13.414  1.00  1.43           C  
ATOM   5956  OH  TYR A 401     -18.505  15.304 -12.852  1.00  1.43           O  
ATOM   5957  H   TYR A 401     -21.814  20.859 -13.427  1.00  1.43           H  
ATOM   5958  HA  TYR A 401     -20.620  19.758 -15.946  1.00  1.43           H  
ATOM   5959 1HB  TYR A 401     -22.938  18.812 -14.260  1.00  1.43           H  
ATOM   5960 2HB  TYR A 401     -22.598  18.204 -15.893  1.00  1.43           H  
ATOM   5961  HD1 TYR A 401     -21.303  18.720 -12.628  1.00  1.43           H  
ATOM   5962  HD2 TYR A 401     -20.981  16.652 -16.307  1.00  1.43           H  
ATOM   5963  HE1 TYR A 401     -19.664  17.250 -11.621  1.00  1.43           H  
ATOM   5964  HE2 TYR A 401     -19.326  15.148 -15.295  1.00  1.43           H  
ATOM   5965  HH  TYR A 401     -18.628  15.307 -11.888  1.00  1.43           H  
ATOM   5966  N   LEU A 402     -22.303  20.442 -17.553  1.00  1.24           N  
ATOM   5967  CA  LEU A 402     -23.151  21.070 -18.539  1.00  1.24           C  
ATOM   5968  C   LEU A 402     -23.409  20.217 -19.763  1.00  1.24           C  
ATOM   5969  O   LEU A 402     -22.571  19.412 -20.183  1.00  1.24           O  
ATOM   5970  CB  LEU A 402     -22.505  22.401 -18.942  1.00  1.24           C  
ATOM   5971  CG  LEU A 402     -21.188  22.306 -19.729  1.00  1.24           C  
ATOM   5972  CD1 LEU A 402     -20.831  23.677 -20.262  1.00  1.24           C  
ATOM   5973  CD2 LEU A 402     -20.080  21.781 -18.815  1.00  1.24           C  
ATOM   5974  H   LEU A 402     -21.571  19.781 -17.824  1.00  1.24           H  
ATOM   5975  HA  LEU A 402     -24.113  21.280 -18.070  1.00  1.24           H  
ATOM   5976 1HB  LEU A 402     -23.212  22.951 -19.560  1.00  1.24           H  
ATOM   5977 2HB  LEU A 402     -22.311  22.983 -18.039  1.00  1.24           H  
ATOM   5978  HG  LEU A 402     -21.318  21.630 -20.580  1.00  1.24           H  
ATOM   5979 1HD1 LEU A 402     -19.905  23.615 -20.835  1.00  1.24           H  
ATOM   5980 2HD1 LEU A 402     -21.632  24.032 -20.902  1.00  1.24           H  
ATOM   5981 3HD1 LEU A 402     -20.699  24.368 -19.428  1.00  1.24           H  
ATOM   5982 1HD2 LEU A 402     -19.144  21.712 -19.376  1.00  1.24           H  
ATOM   5983 2HD2 LEU A 402     -19.952  22.458 -17.969  1.00  1.24           H  
ATOM   5984 3HD2 LEU A 402     -20.346  20.806 -18.451  1.00  1.24           H  
ATOM   5985  N   VAL A 403     -24.579  20.435 -20.357  1.00  1.12           N  
ATOM   5986  CA  VAL A 403     -24.967  19.775 -21.594  1.00  1.12           C  
ATOM   5987  C   VAL A 403     -25.145  20.812 -22.687  1.00  1.12           C  
ATOM   5988  O   VAL A 403     -25.943  21.749 -22.535  1.00  1.12           O  
ATOM   5989  CB  VAL A 403     -26.282  19.016 -21.438  1.00  1.12           C  
ATOM   5990  CG1 VAL A 403     -26.669  18.387 -22.722  1.00  1.12           C  
ATOM   5991  CG2 VAL A 403     -26.173  17.964 -20.389  1.00  1.12           C  
ATOM   5992  H   VAL A 403     -25.214  21.098 -19.939  1.00  1.12           H  
ATOM   5993  HA  VAL A 403     -24.191  19.080 -21.873  1.00  1.12           H  
ATOM   5994  HB  VAL A 403     -27.027  19.710 -21.183  1.00  1.12           H  
ATOM   5995 1HG1 VAL A 403     -27.618  17.872 -22.607  1.00  1.12           H  
ATOM   5996 2HG1 VAL A 403     -26.763  19.148 -23.493  1.00  1.12           H  
ATOM   5997 3HG1 VAL A 403     -25.893  17.676 -23.001  1.00  1.12           H  
ATOM   5998 1HG2 VAL A 403     -27.131  17.455 -20.302  1.00  1.12           H  
ATOM   5999 2HG2 VAL A 403     -25.408  17.258 -20.697  1.00  1.12           H  
ATOM   6000 3HG2 VAL A 403     -25.910  18.411 -19.439  1.00  1.12           H  
ATOM   6001  N   GLN A 404     -24.412  20.637 -23.782  1.00  1.07           N  
ATOM   6002  CA  GLN A 404     -24.413  21.591 -24.886  1.00  1.07           C  
ATOM   6003  C   GLN A 404     -24.651  20.932 -26.234  1.00  1.07           C  
ATOM   6004  O   GLN A 404     -24.333  19.765 -26.431  1.00  1.07           O  
ATOM   6005  CB  GLN A 404     -23.068  22.330 -24.937  1.00  1.07           C  
ATOM   6006  CG  GLN A 404     -22.745  23.151 -23.690  1.00  1.07           C  
ATOM   6007  CD  GLN A 404     -21.406  23.870 -23.789  1.00  1.07           C  
ATOM   6008  OE1 GLN A 404     -20.348  23.237 -23.866  1.00  1.07           O  
ATOM   6009  NE2 GLN A 404     -21.446  25.198 -23.783  1.00  1.07           N  
ATOM   6010  H   GLN A 404     -23.808  19.813 -23.818  1.00  1.07           H  
ATOM   6011  HA  GLN A 404     -25.211  22.313 -24.721  1.00  1.07           H  
ATOM   6012 1HB  GLN A 404     -22.266  21.603 -25.076  1.00  1.07           H  
ATOM   6013 2HB  GLN A 404     -23.054  22.999 -25.800  1.00  1.07           H  
ATOM   6014 1HG  GLN A 404     -23.528  23.894 -23.541  1.00  1.07           H  
ATOM   6015 2HG  GLN A 404     -22.699  22.480 -22.831  1.00  1.07           H  
ATOM   6016 1HE2 GLN A 404     -20.598  25.726 -23.844  1.00  1.07           H  
ATOM   6017 2HE2 GLN A 404     -22.325  25.673 -23.721  1.00  1.07           H  
ATOM   6018  N   GLU A 405     -25.196  21.685 -27.180  1.00  1.06           N  
ATOM   6019  CA  GLU A 405     -25.341  21.171 -28.537  1.00  1.06           C  
ATOM   6020  C   GLU A 405     -24.398  21.910 -29.485  1.00  1.06           C  
ATOM   6021  O   GLU A 405     -24.311  23.139 -29.448  1.00  1.06           O  
ATOM   6022  CB  GLU A 405     -26.787  21.282 -29.031  1.00  1.06           C  
ATOM   6023  CG  GLU A 405     -27.012  20.734 -30.455  1.00  1.06           C  
ATOM   6024  CD  GLU A 405     -28.433  20.854 -30.919  1.00  1.06           C  
ATOM   6025  OE1 GLU A 405     -29.258  21.264 -30.137  1.00  1.06           O  
ATOM   6026  OE2 GLU A 405     -28.693  20.562 -32.067  1.00  1.06           O  
ATOM   6027  H   GLU A 405     -25.479  22.632 -26.974  1.00  1.06           H  
ATOM   6028  HA  GLU A 405     -25.068  20.124 -28.538  1.00  1.06           H  
ATOM   6029 1HB  GLU A 405     -27.443  20.734 -28.354  1.00  1.06           H  
ATOM   6030 2HB  GLU A 405     -27.098  22.326 -29.020  1.00  1.06           H  
ATOM   6031 1HG  GLU A 405     -26.376  21.277 -31.153  1.00  1.06           H  
ATOM   6032 2HG  GLU A 405     -26.711  19.683 -30.481  1.00  1.06           H  
ATOM   6033  N   SER A 406     -23.687  21.163 -30.324  1.00  1.08           N  
ATOM   6034  CA  SER A 406     -22.781  21.765 -31.298  1.00  1.08           C  
ATOM   6035  C   SER A 406     -22.739  20.920 -32.566  1.00  1.08           C  
ATOM   6036  O   SER A 406     -22.431  19.730 -32.532  1.00  1.08           O  
ATOM   6037  CB  SER A 406     -21.395  21.948 -30.698  1.00  1.08           C  
ATOM   6038  OG  SER A 406     -20.504  22.502 -31.627  1.00  1.08           O  
ATOM   6039  H   SER A 406     -23.804  20.150 -30.282  1.00  1.08           H  
ATOM   6040  HA  SER A 406     -23.165  22.751 -31.563  1.00  1.08           H  
ATOM   6041 1HB  SER A 406     -21.468  22.602 -29.830  1.00  1.08           H  
ATOM   6042 2HB  SER A 406     -21.016  21.009 -30.355  1.00  1.08           H  
ATOM   6043  HG  SER A 406     -20.908  23.323 -31.918  1.00  1.08           H  
ATOM   6044  N   ARG A 407     -23.082  21.547 -33.692  1.00  1.10           N  
ATOM   6045  CA  ARG A 407     -23.150  20.902 -35.010  1.00  1.10           C  
ATOM   6046  C   ARG A 407     -24.111  19.710 -35.007  1.00  1.10           C  
ATOM   6047  O   ARG A 407     -23.936  18.745 -35.751  1.00  1.10           O  
ATOM   6048  CB  ARG A 407     -21.768  20.444 -35.473  1.00  1.10           C  
ATOM   6049  CG  ARG A 407     -20.729  21.565 -35.594  1.00  1.10           C  
ATOM   6050  CD  ARG A 407     -19.433  21.076 -36.158  1.00  1.10           C  
ATOM   6051  NE  ARG A 407     -18.443  22.150 -36.259  1.00  1.10           N  
ATOM   6052  CZ  ARG A 407     -17.176  21.994 -36.710  1.00  1.10           C  
ATOM   6053  NH1 ARG A 407     -16.755  20.819 -37.106  1.00  1.10           N  
ATOM   6054  NH2 ARG A 407     -16.353  23.029 -36.755  1.00  1.10           N  
ATOM   6055  H   ARG A 407     -23.311  22.529 -33.633  1.00  1.10           H  
ATOM   6056  HA  ARG A 407     -23.518  21.634 -35.729  1.00  1.10           H  
ATOM   6057 1HB  ARG A 407     -21.371  19.690 -34.797  1.00  1.10           H  
ATOM   6058 2HB  ARG A 407     -21.858  19.979 -36.453  1.00  1.10           H  
ATOM   6059 1HG  ARG A 407     -21.114  22.348 -36.246  1.00  1.10           H  
ATOM   6060 2HG  ARG A 407     -20.530  21.981 -34.605  1.00  1.10           H  
ATOM   6061 1HD  ARG A 407     -19.027  20.298 -35.510  1.00  1.10           H  
ATOM   6062 2HD  ARG A 407     -19.599  20.669 -37.154  1.00  1.10           H  
ATOM   6063  HE  ARG A 407     -18.725  23.074 -35.963  1.00  1.10           H  
ATOM   6064 1HH1 ARG A 407     -17.367  20.022 -37.073  1.00  1.10           H  
ATOM   6065 2HH1 ARG A 407     -15.786  20.709 -37.448  1.00  1.10           H  
ATOM   6066 1HH2 ARG A 407     -16.665  23.939 -36.453  1.00  1.10           H  
ATOM   6067 2HH2 ARG A 407     -15.403  22.901 -37.095  1.00  1.10           H  
ATOM   6068  N   GLY A 408     -25.146  19.807 -34.174  1.00  1.11           N  
ATOM   6069  CA  GLY A 408     -26.188  18.798 -34.050  1.00  1.11           C  
ATOM   6070  C   GLY A 408     -25.869  17.702 -33.030  1.00  1.11           C  
ATOM   6071  O   GLY A 408     -26.735  16.872 -32.725  1.00  1.11           O  
ATOM   6072  H   GLY A 408     -25.214  20.630 -33.595  1.00  1.11           H  
ATOM   6073 1HA  GLY A 408     -27.117  19.291 -33.757  1.00  1.11           H  
ATOM   6074 2HA  GLY A 408     -26.358  18.349 -35.025  1.00  1.11           H  
ATOM   6075  N   ALA A 409     -24.632  17.675 -32.520  1.00  1.10           N  
ATOM   6076  CA  ALA A 409     -24.233  16.660 -31.552  1.00  1.10           C  
ATOM   6077  C   ALA A 409     -24.445  17.184 -30.140  1.00  1.10           C  
ATOM   6078  O   ALA A 409     -24.247  18.370 -29.876  1.00  1.10           O  
ATOM   6079  CB  ALA A 409     -22.785  16.256 -31.776  1.00  1.10           C  
ATOM   6080  H   ALA A 409     -23.943  18.374 -32.793  1.00  1.10           H  
ATOM   6081  HA  ALA A 409     -24.868  15.785 -31.684  1.00  1.10           H  
ATOM   6082 1HB  ALA A 409     -22.508  15.488 -31.055  1.00  1.10           H  
ATOM   6083 2HB  ALA A 409     -22.671  15.867 -32.784  1.00  1.10           H  
ATOM   6084 3HB  ALA A 409     -22.150  17.116 -31.657  1.00  1.10           H  
ATOM   6085  N   CYS A 410     -24.843  16.305 -29.230  1.00  1.11           N  
ATOM   6086  CA  CYS A 410     -25.053  16.680 -27.835  1.00  1.11           C  
ATOM   6087  C   CYS A 410     -23.880  16.254 -26.984  1.00  1.11           C  
ATOM   6088  O   CYS A 410     -23.477  15.096 -27.017  1.00  1.11           O  
ATOM   6089  CB  CYS A 410     -26.320  16.067 -27.285  1.00  1.11           C  
ATOM   6090  SG  CYS A 410     -26.654  16.471 -25.587  1.00  1.11           S  
ATOM   6091  H   CYS A 410     -24.980  15.338 -29.521  1.00  1.11           H  
ATOM   6092  HA  CYS A 410     -25.148  17.762 -27.774  1.00  1.11           H  
ATOM   6093 1HB  CYS A 410     -27.168  16.402 -27.873  1.00  1.11           H  
ATOM   6094 2HB  CYS A 410     -26.258  14.987 -27.369  1.00  1.11           H  
ATOM   6095  HG  CYS A 410     -25.403  16.276 -25.161  1.00  1.11           H  
ATOM   6096  N   PHE A 411     -23.310  17.193 -26.251  1.00  1.17           N  
ATOM   6097  CA  PHE A 411     -22.138  16.930 -25.441  1.00  1.17           C  
ATOM   6098  C   PHE A 411     -22.384  17.083 -23.948  1.00  1.17           C  
ATOM   6099  O   PHE A 411     -22.911  18.104 -23.510  1.00  1.17           O  
ATOM   6100  CB  PHE A 411     -21.059  17.945 -25.820  1.00  1.17           C  
ATOM   6101  CG  PHE A 411     -20.542  17.838 -27.208  1.00  1.17           C  
ATOM   6102  CD1 PHE A 411     -21.239  18.416 -28.258  1.00  1.17           C  
ATOM   6103  CD2 PHE A 411     -19.331  17.229 -27.470  1.00  1.17           C  
ATOM   6104  CE1 PHE A 411     -20.749  18.351 -29.537  1.00  1.17           C  
ATOM   6105  CE2 PHE A 411     -18.828  17.178 -28.759  1.00  1.17           C  
ATOM   6106  CZ  PHE A 411     -19.544  17.733 -29.794  1.00  1.17           C  
ATOM   6107  H   PHE A 411     -23.694  18.130 -26.273  1.00  1.17           H  
ATOM   6108  HA  PHE A 411     -21.796  15.923 -25.641  1.00  1.17           H  
ATOM   6109 1HB  PHE A 411     -21.460  18.951 -25.689  1.00  1.17           H  
ATOM   6110 2HB  PHE A 411     -20.219  17.838 -25.135  1.00  1.17           H  
ATOM   6111  HD1 PHE A 411     -22.195  18.919 -28.063  1.00  1.17           H  
ATOM   6112  HD2 PHE A 411     -18.766  16.789 -26.647  1.00  1.17           H  
ATOM   6113  HE1 PHE A 411     -21.316  18.796 -30.353  1.00  1.17           H  
ATOM   6114  HE2 PHE A 411     -17.864  16.692 -28.953  1.00  1.17           H  
ATOM   6115  HZ  PHE A 411     -19.156  17.689 -30.811  1.00  1.17           H  
ATOM   6116  N   LEU A 412     -21.945  16.093 -23.164  1.00  1.26           N  
ATOM   6117  CA  LEU A 412     -21.968  16.205 -21.703  1.00  1.26           C  
ATOM   6118  C   LEU A 412     -20.557  16.282 -21.215  1.00  1.26           C  
ATOM   6119  O   LEU A 412     -19.702  15.471 -21.603  1.00  1.26           O  
ATOM   6120  CB  LEU A 412     -22.620  15.044 -20.922  1.00  1.26           C  
ATOM   6121  CG  LEU A 412     -22.481  15.229 -19.256  1.00  1.26           C  
ATOM   6122  CD1 LEU A 412     -23.268  16.415 -18.787  1.00  1.26           C  
ATOM   6123  CD2 LEU A 412     -22.967  14.058 -18.498  1.00  1.26           C  
ATOM   6124  H   LEU A 412     -21.552  15.260 -23.607  1.00  1.26           H  
ATOM   6125  HA  LEU A 412     -22.477  17.128 -21.424  1.00  1.26           H  
ATOM   6126 1HB  LEU A 412     -23.674  15.003 -21.172  1.00  1.26           H  
ATOM   6127 2HB  LEU A 412     -22.149  14.102 -21.210  1.00  1.26           H  
ATOM   6128  HG  LEU A 412     -21.446  15.388 -19.007  1.00  1.26           H  
ATOM   6129 1HD1 LEU A 412     -23.138  16.535 -17.717  1.00  1.26           H  
ATOM   6130 2HD1 LEU A 412     -22.925  17.287 -19.282  1.00  1.26           H  
ATOM   6131 3HD1 LEU A 412     -24.305  16.260 -19.000  1.00  1.26           H  
ATOM   6132 1HD2 LEU A 412     -22.846  14.262 -17.443  1.00  1.26           H  
ATOM   6133 2HD2 LEU A 412     -23.966  13.901 -18.704  1.00  1.26           H  
ATOM   6134 3HD2 LEU A 412     -22.437  13.207 -18.745  1.00  1.26           H  
ATOM   6135  N   GLY A 413     -20.293  17.232 -20.356  1.00  1.39           N  
ATOM   6136  CA  GLY A 413     -18.978  17.257 -19.778  1.00  1.39           C  
ATOM   6137  C   GLY A 413     -18.897  18.095 -18.550  1.00  1.39           C  
ATOM   6138  O   GLY A 413     -19.911  18.465 -17.951  1.00  1.39           O  
ATOM   6139  H   GLY A 413     -21.009  17.926 -20.117  1.00  1.39           H  
ATOM   6140 1HA  GLY A 413     -18.686  16.243 -19.543  1.00  1.39           H  
ATOM   6141 2HA  GLY A 413     -18.267  17.632 -20.490  1.00  1.39           H  
ATOM   6142  N   TRP A 414     -17.667  18.328 -18.143  1.00  1.52           N  
ATOM   6143  CA  TRP A 414     -17.378  19.116 -16.971  1.00  1.52           C  
ATOM   6144  C   TRP A 414     -16.965  20.460 -17.547  1.00  1.52           C  
ATOM   6145  O   TRP A 414     -16.526  20.507 -18.698  1.00  1.52           O  
ATOM   6146  CB  TRP A 414     -16.309  18.455 -16.094  1.00  1.52           C  
ATOM   6147  CG  TRP A 414     -16.111  19.141 -14.757  1.00  1.52           C  
ATOM   6148  CD1 TRP A 414     -16.782  18.869 -13.607  1.00  1.52           C  
ATOM   6149  CD2 TRP A 414     -15.194  20.211 -14.436  1.00  1.52           C  
ATOM   6150  NE1 TRP A 414     -16.347  19.692 -12.593  1.00  1.52           N  
ATOM   6151  CE2 TRP A 414     -15.379  20.521 -13.086  1.00  1.52           C  
ATOM   6152  CE3 TRP A 414     -14.258  20.912 -15.168  1.00  1.52           C  
ATOM   6153  CZ2 TRP A 414     -14.653  21.520 -12.458  1.00  1.52           C  
ATOM   6154  CZ3 TRP A 414     -13.527  21.915 -14.550  1.00  1.52           C  
ATOM   6155  CH2 TRP A 414     -13.719  22.212 -13.228  1.00  1.52           C  
ATOM   6156  H   TRP A 414     -16.886  17.999 -18.718  1.00  1.52           H  
ATOM   6157  HA  TRP A 414     -18.279  19.238 -16.381  1.00  1.52           H  
ATOM   6158 1HB  TRP A 414     -16.584  17.415 -15.907  1.00  1.52           H  
ATOM   6159 2HB  TRP A 414     -15.358  18.453 -16.627  1.00  1.52           H  
ATOM   6160  HD1 TRP A 414     -17.541  18.119 -13.510  1.00  1.52           H  
ATOM   6161  HE1 TRP A 414     -16.687  19.688 -11.643  1.00  1.52           H  
ATOM   6162  HE3 TRP A 414     -14.109  20.679 -16.217  1.00  1.52           H  
ATOM   6163  HZ2 TRP A 414     -14.794  21.767 -11.406  1.00  1.52           H  
ATOM   6164  HZ3 TRP A 414     -12.798  22.461 -15.150  1.00  1.52           H  
ATOM   6165  HH2 TRP A 414     -13.127  23.008 -12.773  1.00  1.52           H  
ATOM   6166  N   GLN A 415     -17.156  21.542 -16.821  1.00  1.59           N  
ATOM   6167  CA  GLN A 415     -16.839  22.856 -17.357  1.00  1.59           C  
ATOM   6168  C   GLN A 415     -15.540  22.911 -18.159  1.00  1.59           C  
ATOM   6169  O   GLN A 415     -14.470  22.547 -17.672  1.00  1.59           O  
ATOM   6170  CB  GLN A 415     -16.770  23.854 -16.208  1.00  1.59           C  
ATOM   6171  CG  GLN A 415     -16.366  25.254 -16.632  1.00  1.59           C  
ATOM   6172  CD  GLN A 415     -17.396  25.936 -17.520  1.00  1.59           C  
ATOM   6173  OE1 GLN A 415     -18.581  26.052 -17.180  1.00  1.59           O  
ATOM   6174  NE2 GLN A 415     -16.934  26.398 -18.682  1.00  1.59           N  
ATOM   6175  H   GLN A 415     -17.560  21.449 -15.891  1.00  1.59           H  
ATOM   6176  HA  GLN A 415     -17.645  23.155 -18.022  1.00  1.59           H  
ATOM   6177 1HB  GLN A 415     -17.742  23.905 -15.714  1.00  1.59           H  
ATOM   6178 2HB  GLN A 415     -16.049  23.505 -15.469  1.00  1.59           H  
ATOM   6179 1HG  GLN A 415     -16.235  25.861 -15.738  1.00  1.59           H  
ATOM   6180 2HG  GLN A 415     -15.425  25.198 -17.181  1.00  1.59           H  
ATOM   6181 1HE2 GLN A 415     -17.549  26.863 -19.319  1.00  1.59           H  
ATOM   6182 2HE2 GLN A 415     -15.946  26.279 -18.922  1.00  1.59           H  
ATOM   6183  N   THR A 416     -15.673  23.374 -19.417  1.00  1.58           N  
ATOM   6184  CA  THR A 416     -14.585  23.547 -20.393  1.00  1.58           C  
ATOM   6185  C   THR A 416     -13.977  22.244 -20.951  1.00  1.58           C  
ATOM   6186  O   THR A 416     -13.112  22.286 -21.829  1.00  1.58           O  
ATOM   6187  CB  THR A 416     -13.460  24.428 -19.817  1.00  1.58           C  
ATOM   6188  OG1 THR A 416     -13.975  25.754 -19.497  1.00  1.58           O  
ATOM   6189  CG2 THR A 416     -12.333  24.556 -20.827  1.00  1.58           C  
ATOM   6190  H   THR A 416     -16.605  23.625 -19.716  1.00  1.58           H  
ATOM   6191  HA  THR A 416     -14.999  24.086 -21.244  1.00  1.58           H  
ATOM   6192  HB  THR A 416     -13.048  23.982 -18.921  1.00  1.58           H  
ATOM   6193  HG1 THR A 416     -13.238  26.320 -19.235  1.00  1.58           H  
ATOM   6194 1HG2 THR A 416     -11.542  25.178 -20.412  1.00  1.58           H  
ATOM   6195 2HG2 THR A 416     -11.934  23.567 -21.051  1.00  1.58           H  
ATOM   6196 3HG2 THR A 416     -12.711  25.012 -21.740  1.00  1.58           H  
ATOM   6197  N   ARG A 417     -14.406  21.101 -20.430  1.00  1.48           N  
ATOM   6198  CA  ARG A 417     -13.858  19.799 -20.779  1.00  1.48           C  
ATOM   6199  C   ARG A 417     -14.929  18.752 -21.110  1.00  1.48           C  
ATOM   6200  O   ARG A 417     -15.362  18.027 -20.210  1.00  1.48           O  
ATOM   6201  CB  ARG A 417     -13.002  19.279 -19.639  1.00  1.48           C  
ATOM   6202  CG  ARG A 417     -11.759  20.127 -19.347  1.00  1.48           C  
ATOM   6203  CD  ARG A 417     -10.856  19.508 -18.324  1.00  1.48           C  
ATOM   6204  NE  ARG A 417     -11.453  19.484 -16.994  1.00  1.48           N  
ATOM   6205  CZ  ARG A 417     -10.935  18.822 -15.939  1.00  1.48           C  
ATOM   6206  NH1 ARG A 417      -9.818  18.151 -16.081  1.00  1.48           N  
ATOM   6207  NH2 ARG A 417     -11.552  18.851 -14.774  1.00  1.48           N  
ATOM   6208  H   ARG A 417     -15.141  21.131 -19.729  1.00  1.48           H  
ATOM   6209  HA  ARG A 417     -13.205  19.925 -21.638  1.00  1.48           H  
ATOM   6210 1HB  ARG A 417     -13.604  19.258 -18.727  1.00  1.48           H  
ATOM   6211 2HB  ARG A 417     -12.680  18.258 -19.849  1.00  1.48           H  
ATOM   6212 1HG  ARG A 417     -11.195  20.273 -20.270  1.00  1.48           H  
ATOM   6213 2HG  ARG A 417     -12.078  21.100 -18.962  1.00  1.48           H  
ATOM   6214 1HD  ARG A 417     -10.631  18.478 -18.614  1.00  1.48           H  
ATOM   6215 2HD  ARG A 417      -9.929  20.076 -18.270  1.00  1.48           H  
ATOM   6216  HE  ARG A 417     -12.314  19.997 -16.854  1.00  1.48           H  
ATOM   6217 1HH1 ARG A 417      -9.353  18.142 -16.977  1.00  1.48           H  
ATOM   6218 2HH1 ARG A 417      -9.422  17.653 -15.293  1.00  1.48           H  
ATOM   6219 1HH2 ARG A 417     -12.411  19.371 -14.671  1.00  1.48           H  
ATOM   6220 2HH2 ARG A 417     -11.181  18.345 -13.955  1.00  1.48           H  
ATOM   6221  N   PRO A 418     -15.439  18.697 -22.359  1.00  1.33           N  
ATOM   6222  CA  PRO A 418     -16.457  17.761 -22.812  1.00  1.33           C  
ATOM   6223  C   PRO A 418     -15.987  16.338 -22.549  1.00  1.33           C  
ATOM   6224  O   PRO A 418     -14.809  16.044 -22.734  1.00  1.33           O  
ATOM   6225  CB  PRO A 418     -16.507  18.029 -24.327  1.00  1.33           C  
ATOM   6226  CG  PRO A 418     -16.072  19.473 -24.460  1.00  1.33           C  
ATOM   6227  CD  PRO A 418     -14.994  19.645 -23.399  1.00  1.33           C  
ATOM   6228  HA  PRO A 418     -17.419  17.980 -22.360  1.00  1.33           H  
ATOM   6229 1HB  PRO A 418     -15.846  17.326 -24.863  1.00  1.33           H  
ATOM   6230 2HB  PRO A 418     -17.527  17.855 -24.700  1.00  1.33           H  
ATOM   6231 1HG  PRO A 418     -15.695  19.658 -25.480  1.00  1.33           H  
ATOM   6232 2HG  PRO A 418     -16.929  20.146 -24.311  1.00  1.33           H  
ATOM   6233 1HD  PRO A 418     -14.010  19.355 -23.794  1.00  1.33           H  
ATOM   6234 2HD  PRO A 418     -15.014  20.676 -23.044  1.00  1.33           H  
ATOM   6235  N   LEU A 419     -16.883  15.457 -22.108  1.00  1.17           N  
ATOM   6236  CA  LEU A 419     -16.496  14.070 -21.915  1.00  1.17           C  
ATOM   6237  C   LEU A 419     -17.095  13.178 -23.000  1.00  1.17           C  
ATOM   6238  O   LEU A 419     -16.393  12.378 -23.615  1.00  1.17           O  
ATOM   6239  CB  LEU A 419     -16.930  13.557 -20.547  1.00  1.17           C  
ATOM   6240  CG  LEU A 419     -15.939  13.735 -19.374  1.00  1.17           C  
ATOM   6241  CD1 LEU A 419     -14.583  13.362 -19.822  1.00  1.17           C  
ATOM   6242  CD2 LEU A 419     -15.983  15.117 -18.863  1.00  1.17           C  
ATOM   6243  H   LEU A 419     -17.848  15.713 -21.923  1.00  1.17           H  
ATOM   6244  HA  LEU A 419     -15.413  13.997 -21.981  1.00  1.17           H  
ATOM   6245 1HB  LEU A 419     -17.835  14.078 -20.290  1.00  1.17           H  
ATOM   6246 2HB  LEU A 419     -17.158  12.494 -20.631  1.00  1.17           H  
ATOM   6247  HG  LEU A 419     -16.197  13.057 -18.585  1.00  1.17           H  
ATOM   6248 1HD1 LEU A 419     -13.891  13.455 -19.004  1.00  1.17           H  
ATOM   6249 2HD1 LEU A 419     -14.603  12.338 -20.159  1.00  1.17           H  
ATOM   6250 3HD1 LEU A 419     -14.266  14.016 -20.635  1.00  1.17           H  
ATOM   6251 1HD2 LEU A 419     -15.296  15.207 -18.051  1.00  1.17           H  
ATOM   6252 2HD2 LEU A 419     -15.704  15.779 -19.653  1.00  1.17           H  
ATOM   6253 3HD2 LEU A 419     -16.964  15.350 -18.515  1.00  1.17           H  
ATOM   6254  N   LEU A 420     -18.400  13.311 -23.247  1.00  1.04           N  
ATOM   6255  CA  LEU A 420     -19.048  12.419 -24.216  1.00  1.04           C  
ATOM   6256  C   LEU A 420     -20.015  13.112 -25.153  1.00  1.04           C  
ATOM   6257  O   LEU A 420     -20.828  13.946 -24.746  1.00  1.04           O  
ATOM   6258  CB  LEU A 420     -19.762  11.270 -23.498  1.00  1.04           C  
ATOM   6259  CG  LEU A 420     -20.415  10.224 -24.404  1.00  1.04           C  
ATOM   6260  CD1 LEU A 420     -20.348   8.858 -23.731  1.00  1.04           C  
ATOM   6261  CD2 LEU A 420     -21.854  10.628 -24.661  1.00  1.04           C  
ATOM   6262  H   LEU A 420     -18.943  14.004 -22.732  1.00  1.04           H  
ATOM   6263  HA  LEU A 420     -18.274  11.983 -24.841  1.00  1.04           H  
ATOM   6264 1HB  LEU A 420     -19.032  10.752 -22.882  1.00  1.04           H  
ATOM   6265 2HB  LEU A 420     -20.537  11.684 -22.853  1.00  1.04           H  
ATOM   6266  HG  LEU A 420     -19.877  10.168 -25.344  1.00  1.04           H  
ATOM   6267 1HD1 LEU A 420     -20.797   8.108 -24.380  1.00  1.04           H  
ATOM   6268 2HD1 LEU A 420     -19.314   8.607 -23.551  1.00  1.04           H  
ATOM   6269 3HD1 LEU A 420     -20.878   8.889 -22.787  1.00  1.04           H  
ATOM   6270 1HD2 LEU A 420     -22.316   9.913 -25.305  1.00  1.04           H  
ATOM   6271 2HD2 LEU A 420     -22.393  10.672 -23.711  1.00  1.04           H  
ATOM   6272 3HD2 LEU A 420     -21.893  11.595 -25.131  1.00  1.04           H  
ATOM   6273  N   SER A 421     -19.910  12.749 -26.430  1.00  0.96           N  
ATOM   6274  CA  SER A 421     -20.744  13.313 -27.472  1.00  0.96           C  
ATOM   6275  C   SER A 421     -21.677  12.312 -28.127  1.00  0.96           C  
ATOM   6276  O   SER A 421     -21.258  11.212 -28.489  1.00  0.96           O  
ATOM   6277  CB  SER A 421     -19.874  13.838 -28.537  1.00  0.96           C  
ATOM   6278  OG  SER A 421     -20.640  14.351 -29.588  1.00  0.96           O  
ATOM   6279  H   SER A 421     -19.211  12.051 -26.685  1.00  0.96           H  
ATOM   6280  HA  SER A 421     -21.330  14.117 -27.045  1.00  0.96           H  
ATOM   6281 1HB  SER A 421     -19.212  14.568 -28.137  1.00  0.96           H  
ATOM   6282 2HB  SER A 421     -19.278  13.022 -28.893  1.00  0.96           H  
ATOM   6283  HG  SER A 421     -21.388  14.790 -29.170  1.00  0.96           H  
ATOM   6284  N   VAL A 422     -22.929  12.719 -28.343  1.00  0.93           N  
ATOM   6285  CA  VAL A 422     -23.909  11.867 -29.000  1.00  0.93           C  
ATOM   6286  C   VAL A 422     -24.419  12.507 -30.276  1.00  0.93           C  
ATOM   6287  O   VAL A 422     -24.759  13.692 -30.306  1.00  0.93           O  
ATOM   6288  CB  VAL A 422     -25.120  11.614 -28.104  1.00  0.93           C  
ATOM   6289  CG1 VAL A 422     -26.122  10.658 -28.806  1.00  0.93           C  
ATOM   6290  CG2 VAL A 422     -24.669  11.108 -26.813  1.00  0.93           C  
ATOM   6291  H   VAL A 422     -23.208  13.629 -28.000  1.00  0.93           H  
ATOM   6292  HA  VAL A 422     -23.444  10.918 -29.241  1.00  0.93           H  
ATOM   6293  HB  VAL A 422     -25.641  12.554 -27.940  1.00  0.93           H  
ATOM   6294 1HG1 VAL A 422     -26.973  10.491 -28.173  1.00  0.93           H  
ATOM   6295 2HG1 VAL A 422     -26.464  11.081 -29.742  1.00  0.93           H  
ATOM   6296 3HG1 VAL A 422     -25.628   9.703 -28.999  1.00  0.93           H  
ATOM   6297 1HG2 VAL A 422     -25.526  10.966 -26.178  1.00  0.93           H  
ATOM   6298 2HG2 VAL A 422     -24.151  10.176 -26.960  1.00  0.93           H  
ATOM   6299 3HG2 VAL A 422     -24.005  11.834 -26.356  1.00  0.93           H  
ATOM   6300  N   SER A 423     -24.492  11.729 -31.337  1.00  0.94           N  
ATOM   6301  CA  SER A 423     -25.008  12.245 -32.591  1.00  0.94           C  
ATOM   6302  C   SER A 423     -25.869  11.215 -33.300  1.00  0.94           C  
ATOM   6303  O   SER A 423     -25.776  10.013 -33.037  1.00  0.94           O  
ATOM   6304  CB  SER A 423     -23.842  12.669 -33.474  1.00  0.94           C  
ATOM   6305  OG  SER A 423     -23.000  11.586 -33.780  1.00  0.94           O  
ATOM   6306  H   SER A 423     -24.164  10.764 -31.261  1.00  0.94           H  
ATOM   6307  HA  SER A 423     -25.630  13.120 -32.383  1.00  0.94           H  
ATOM   6308 1HB  SER A 423     -24.226  13.111 -34.396  1.00  0.94           H  
ATOM   6309 2HB  SER A 423     -23.268  13.433 -32.959  1.00  0.94           H  
ATOM   6310  HG  SER A 423     -22.767  11.178 -32.931  1.00  0.94           H  
ATOM   6311  N   ALA A 424     -26.715  11.679 -34.210  1.00  0.98           N  
ATOM   6312  CA  ALA A 424     -27.507  10.752 -35.002  1.00  0.98           C  
ATOM   6313  C   ALA A 424     -27.214  10.989 -36.467  1.00  0.98           C  
ATOM   6314  O   ALA A 424     -26.986  12.128 -36.891  1.00  0.98           O  
ATOM   6315  CB  ALA A 424     -28.984  10.901 -34.694  1.00  0.98           C  
ATOM   6316  H   ALA A 424     -26.792  12.673 -34.377  1.00  0.98           H  
ATOM   6317  HA  ALA A 424     -27.202   9.738 -34.765  1.00  0.98           H  
ATOM   6318 1HB  ALA A 424     -29.550  10.187 -35.291  1.00  0.98           H  
ATOM   6319 2HB  ALA A 424     -29.145  10.707 -33.639  1.00  0.98           H  
ATOM   6320 3HB  ALA A 424     -29.309  11.904 -34.927  1.00  0.98           H  
ATOM   6321  N   TRP A 425     -27.153   9.888 -37.205  1.00  1.05           N  
ATOM   6322  CA  TRP A 425     -26.811   9.856 -38.614  1.00  1.05           C  
ATOM   6323  C   TRP A 425     -27.712   8.968 -39.444  1.00  1.05           C  
ATOM   6324  O   TRP A 425     -28.312   8.038 -38.905  1.00  1.05           O  
ATOM   6325  CB  TRP A 425     -25.388   9.337 -38.746  1.00  1.05           C  
ATOM   6326  CG  TRP A 425     -24.434  10.190 -38.122  1.00  1.05           C  
ATOM   6327  CD1 TRP A 425     -24.074  10.230 -36.819  1.00  1.05           C  
ATOM   6328  CD2 TRP A 425     -23.688  11.190 -38.783  1.00  1.05           C  
ATOM   6329  NE1 TRP A 425     -23.179  11.215 -36.623  1.00  1.05           N  
ATOM   6330  CE2 TRP A 425     -22.931  11.826 -37.824  1.00  1.05           C  
ATOM   6331  CE3 TRP A 425     -23.618  11.597 -40.092  1.00  1.05           C  
ATOM   6332  CZ2 TRP A 425     -22.118  12.872 -38.135  1.00  1.05           C  
ATOM   6333  CZ3 TRP A 425     -22.808  12.630 -40.421  1.00  1.05           C  
ATOM   6334  CH2 TRP A 425     -22.072  13.264 -39.473  1.00  1.05           C  
ATOM   6335  H   TRP A 425     -27.327   8.999 -36.746  1.00  1.05           H  
ATOM   6336  HA  TRP A 425     -26.874  10.870 -38.997  1.00  1.05           H  
ATOM   6337 1HB  TRP A 425     -25.314   8.342 -38.309  1.00  1.05           H  
ATOM   6338 2HB  TRP A 425     -25.139   9.264 -39.765  1.00  1.05           H  
ATOM   6339  HD1 TRP A 425     -24.470   9.582 -36.033  1.00  1.05           H  
ATOM   6340  HE1 TRP A 425     -22.799  11.436 -35.713  1.00  1.05           H  
ATOM   6341  HE3 TRP A 425     -24.210  11.095 -40.846  1.00  1.05           H  
ATOM   6342  HZ2 TRP A 425     -21.523  13.384 -37.381  1.00  1.05           H  
ATOM   6343  HZ3 TRP A 425     -22.783  12.929 -41.462  1.00  1.05           H  
ATOM   6344  HH2 TRP A 425     -21.438  14.086 -39.767  1.00  1.05           H  
ATOM   6345  N   GLN A 426     -27.796   9.274 -40.748  1.00  1.15           N  
ATOM   6346  CA  GLN A 426     -28.445   8.451 -41.784  1.00  1.15           C  
ATOM   6347  C   GLN A 426     -29.214   9.320 -42.760  1.00  1.15           C  
ATOM   6348  O   GLN A 426     -28.616   9.928 -43.650  1.00  1.15           O  
ATOM   6349  OXT GLN A 426     -30.339   9.690 -42.423  1.00  1.15           O  
ATOM   6350  CB  GLN A 426     -29.361   7.365 -41.199  1.00  1.15           C  
ATOM   6351  CG  GLN A 426     -29.999   6.447 -42.166  1.00  1.15           C  
ATOM   6352  CD  GLN A 426     -29.017   5.524 -42.865  1.00  1.15           C  
ATOM   6353  OE1 GLN A 426     -28.146   4.915 -42.238  1.00  1.15           O  
ATOM   6354  NE2 GLN A 426     -29.169   5.383 -44.176  1.00  1.15           N  
ATOM   6355  H   GLN A 426     -27.327  10.132 -41.041  1.00  1.15           H  
ATOM   6356  HA  GLN A 426     -27.672   7.952 -42.362  1.00  1.15           H  
ATOM   6357 1HB  GLN A 426     -28.780   6.659 -40.619  1.00  1.15           H  
ATOM   6358 2HB  GLN A 426     -30.137   7.797 -40.567  1.00  1.15           H  
ATOM   6359 1HG  GLN A 426     -30.673   5.847 -41.604  1.00  1.15           H  
ATOM   6360 2HG  GLN A 426     -30.546   7.013 -42.915  1.00  1.15           H  
ATOM   6361 1HE2 GLN A 426     -28.569   4.771 -44.680  1.00  1.15           H  
ATOM   6362 2HE2 GLN A 426     -29.903   5.876 -44.647  1.00  1.15           H  
TER    6363
ENDMDL

REMARK ID 696651 MODEL 3 moc1-rosetta
PFRMAT TS
TARGET moc1-rosetta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.349  -1.305  -1.211  1.00 13.73           N  
ATOM      2  CA  MET A   1       2.680  -0.796  -0.896  1.00 13.73           C  
ATOM      3  C   MET A   1       2.651   0.672  -0.477  1.00 13.73           C  
ATOM      4  O   MET A   1       2.370   1.562  -1.285  1.00 13.73           O  
ATOM      5  CB  MET A   1       3.614  -0.971  -2.089  1.00 13.73           C  
ATOM      6  CG  MET A   1       5.027  -0.471  -1.839  1.00 13.73           C  
ATOM      7  SD  MET A   1       5.893  -1.438  -0.609  1.00 13.73           S  
ATOM      8  CE  MET A   1       6.201  -2.963  -1.521  1.00 13.73           C  
ATOM      9 1H   MET A   1       1.281  -2.268  -0.914  1.00 13.73           H  
ATOM     10 2H   MET A   1       0.649  -0.754  -0.734  1.00 13.73           H  
ATOM     11 3H   MET A   1       1.200  -1.253  -2.209  1.00 13.73           H  
ATOM     12  HA  MET A   1       3.075  -1.371  -0.058  1.00 13.73           H  
ATOM     13 1HB  MET A   1       3.671  -2.029  -2.356  1.00 13.73           H  
ATOM     14 2HB  MET A   1       3.217  -0.438  -2.959  1.00 13.73           H  
ATOM     15 1HG  MET A   1       5.606  -0.451  -2.742  1.00 13.73           H  
ATOM     16 2HG  MET A   1       4.961   0.526  -1.500  1.00 13.73           H  
ATOM     17 1HE  MET A   1       6.726  -3.669  -0.881  1.00 13.73           H  
ATOM     18 2HE  MET A   1       5.250  -3.399  -1.841  1.00 13.73           H  
ATOM     19 3HE  MET A   1       6.811  -2.752  -2.390  1.00 13.73           H  
ATOM     20  N   ILE A   2       3.005   0.944   0.778  1.00 13.65           N  
ATOM     21  CA  ILE A   2       3.015   2.325   1.280  1.00 13.65           C  
ATOM     22  C   ILE A   2       3.990   3.219   0.512  1.00 13.65           C  
ATOM     23  O   ILE A   2       3.764   4.418   0.366  1.00 13.65           O  
ATOM     24  CB  ILE A   2       3.331   2.361   2.787  1.00 13.65           C  
ATOM     25  CG1 ILE A   2       3.030   3.762   3.339  1.00 13.65           C  
ATOM     26  CG2 ILE A   2       4.781   1.961   3.067  1.00 13.65           C  
ATOM     27  CD1 ILE A   2       1.565   4.146   3.272  1.00 13.65           C  
ATOM     28  H   ILE A   2       3.248   0.194   1.411  1.00 13.65           H  
ATOM     29  HA  ILE A   2       2.018   2.737   1.151  1.00 13.65           H  
ATOM     30  HB  ILE A   2       2.671   1.662   3.298  1.00 13.65           H  
ATOM     31 1HG1 ILE A   2       3.348   3.804   4.380  1.00 13.65           H  
ATOM     32 2HG1 ILE A   2       3.602   4.498   2.771  1.00 13.65           H  
ATOM     33 1HG2 ILE A   2       4.955   1.980   4.142  1.00 13.65           H  
ATOM     34 2HG2 ILE A   2       4.963   0.956   2.688  1.00 13.65           H  
ATOM     35 3HG2 ILE A   2       5.461   2.659   2.590  1.00 13.65           H  
ATOM     36 1HD1 ILE A   2       1.437   5.145   3.684  1.00 13.65           H  
ATOM     37 2HD1 ILE A   2       1.232   4.136   2.233  1.00 13.65           H  
ATOM     38 3HD1 ILE A   2       0.976   3.438   3.851  1.00 13.65           H  
ATOM     39  N   GLY A   3       5.050   2.633  -0.029  1.00 13.55           N  
ATOM     40  CA  GLY A   3       6.034   3.353  -0.825  1.00 13.55           C  
ATOM     41  C   GLY A   3       5.447   3.966  -2.109  1.00 13.55           C  
ATOM     42  O   GLY A   3       6.076   4.826  -2.723  1.00 13.55           O  
ATOM     43  H   GLY A   3       5.182   1.645   0.134  1.00 13.55           H  
ATOM     44 1HA  GLY A   3       6.471   4.144  -0.215  1.00 13.55           H  
ATOM     45 2HA  GLY A   3       6.844   2.674  -1.086  1.00 13.55           H  
ATOM     46  N   SER A   4       4.254   3.514  -2.535  1.00 13.42           N  
ATOM     47  CA  SER A   4       3.600   4.064  -3.721  1.00 13.42           C  
ATOM     48  C   SER A   4       2.844   5.355  -3.382  1.00 13.42           C  
ATOM     49  O   SER A   4       2.341   6.057  -4.273  1.00 13.42           O  
ATOM     50  CB  SER A   4       2.638   3.053  -4.335  1.00 13.42           C  
ATOM     51  OG  SER A   4       1.521   2.821  -3.509  1.00 13.42           O  
ATOM     52  H   SER A   4       3.758   2.795  -2.013  1.00 13.42           H  
ATOM     53  HA  SER A   4       4.364   4.293  -4.462  1.00 13.42           H  
ATOM     54 1HB  SER A   4       2.309   3.413  -5.310  1.00 13.42           H  
ATOM     55 2HB  SER A   4       3.168   2.113  -4.499  1.00 13.42           H  
ATOM     56  HG  SER A   4       1.880   2.554  -2.639  1.00 13.42           H  
ATOM     57  N   LEU A   5       2.725   5.665  -2.087  1.00 13.28           N  
ATOM     58  CA  LEU A   5       1.950   6.813  -1.667  1.00 13.28           C  
ATOM     59  C   LEU A   5       2.638   8.104  -2.069  1.00 13.28           C  
ATOM     60  O   LEU A   5       3.732   8.425  -1.609  1.00 13.28           O  
ATOM     61  CB  LEU A   5       1.739   6.758  -0.149  1.00 13.28           C  
ATOM     62  CG  LEU A   5       0.928   7.883   0.439  1.00 13.28           C  
ATOM     63  CD1 LEU A   5      -0.480   7.844  -0.115  1.00 13.28           C  
ATOM     64  CD2 LEU A   5       0.916   7.764   1.948  1.00 13.28           C  
ATOM     65  H   LEU A   5       3.170   5.095  -1.370  1.00 13.28           H  
ATOM     66  HA  LEU A   5       0.979   6.771  -2.157  1.00 13.28           H  
ATOM     67 1HB  LEU A   5       1.251   5.816   0.103  1.00 13.28           H  
ATOM     68 2HB  LEU A   5       2.716   6.770   0.334  1.00 13.28           H  
ATOM     69  HG  LEU A   5       1.376   8.807   0.159  1.00 13.28           H  
ATOM     70 1HD1 LEU A   5      -1.055   8.671   0.301  1.00 13.28           H  
ATOM     71 2HD1 LEU A   5      -0.446   7.939  -1.200  1.00 13.28           H  
ATOM     72 3HD1 LEU A   5      -0.952   6.900   0.154  1.00 13.28           H  
ATOM     73 1HD2 LEU A   5       0.342   8.586   2.374  1.00 13.28           H  
ATOM     74 2HD2 LEU A   5       0.460   6.820   2.231  1.00 13.28           H  
ATOM     75 3HD2 LEU A   5       1.940   7.801   2.323  1.00 13.28           H  
ATOM     76  N   HIS A   6       1.975   8.839  -2.955  1.00 13.14           N  
ATOM     77  CA  HIS A   6       2.491  10.075  -3.534  1.00 13.14           C  
ATOM     78  C   HIS A   6       3.853   9.865  -4.212  1.00 13.14           C  
ATOM     79  O   HIS A   6       4.714  10.753  -4.179  1.00 13.14           O  
ATOM     80  CB  HIS A   6       2.603  11.195  -2.482  1.00 13.14           C  
ATOM     81  CG  HIS A   6       1.318  11.521  -1.765  1.00 13.14           C  
ATOM     82  ND1 HIS A   6       0.225  12.065  -2.406  1.00 13.14           N  
ATOM     83  CD2 HIS A   6       0.978  11.429  -0.459  1.00 13.14           C  
ATOM     84  CE1 HIS A   6      -0.742  12.265  -1.525  1.00 13.14           C  
ATOM     85  NE2 HIS A   6      -0.308  11.888  -0.339  1.00 13.14           N  
ATOM     86  H   HIS A   6       1.079   8.500  -3.274  1.00 13.14           H  
ATOM     87  HA  HIS A   6       1.803  10.417  -4.309  1.00 13.14           H  
ATOM     88 1HB  HIS A   6       3.352  10.929  -1.735  1.00 13.14           H  
ATOM     89 2HB  HIS A   6       2.949  12.106  -2.970  1.00 13.14           H  
ATOM     90  HD2 HIS A   6       1.609  11.063   0.350  1.00 13.14           H  
ATOM     91  HE1 HIS A   6      -1.726  12.681  -1.743  1.00 13.14           H  
ATOM     92  HE2 HIS A   6      -0.832  11.935   0.525  1.00 13.14           H  
ATOM     93  N   SER A   7       4.026   8.728  -4.899  1.00 13.00           N  
ATOM     94  CA  SER A   7       5.288   8.433  -5.591  1.00 13.00           C  
ATOM     95  C   SER A   7       5.655   9.441  -6.689  1.00 13.00           C  
ATOM     96  O   SER A   7       6.835   9.608  -6.995  1.00 13.00           O  
ATOM     97  CB  SER A   7       5.223   7.058  -6.198  1.00 13.00           C  
ATOM     98  OG  SER A   7       4.281   7.033  -7.216  1.00 13.00           O  
ATOM     99  H   SER A   7       3.293   8.014  -4.881  1.00 13.00           H  
ATOM    100  HA  SER A   7       6.084   8.441  -4.844  1.00 13.00           H  
ATOM    101 1HB  SER A   7       6.193   6.762  -6.587  1.00 13.00           H  
ATOM    102 2HB  SER A   7       4.944   6.349  -5.433  1.00 13.00           H  
ATOM    103  HG  SER A   7       4.062   6.087  -7.371  1.00 13.00           H  
ATOM    104  N   SER A   8       4.673  10.173  -7.228  1.00 12.89           N  
ATOM    105  CA  SER A   8       4.938  11.206  -8.223  1.00 12.89           C  
ATOM    106  C   SER A   8       5.569  12.483  -7.646  1.00 12.89           C  
ATOM    107  O   SER A   8       5.892  13.403  -8.401  1.00 12.89           O  
ATOM    108  CB  SER A   8       3.671  11.567  -8.965  1.00 12.89           C  
ATOM    109  OG  SER A   8       2.703  12.084  -8.096  1.00 12.89           O  
ATOM    110  H   SER A   8       3.690   9.960  -7.012  1.00 12.89           H  
ATOM    111  HA  SER A   8       5.644  10.790  -8.943  1.00 12.89           H  
ATOM    112 1HB  SER A   8       3.907  12.309  -9.733  1.00 12.89           H  
ATOM    113 2HB  SER A   8       3.286  10.697  -9.461  1.00 12.89           H  
ATOM    114  HG  SER A   8       2.313  11.287  -7.661  1.00 12.89           H  
ATOM    115  N   SER A   9       5.713  12.575  -6.321  1.00 12.80           N  
ATOM    116  CA  SER A   9       6.318  13.760  -5.727  1.00 12.80           C  
ATOM    117  C   SER A   9       7.692  14.009  -6.326  1.00 12.80           C  
ATOM    118  O   SER A   9       8.468  13.081  -6.558  1.00 12.80           O  
ATOM    119  CB  SER A   9       6.461  13.614  -4.228  1.00 12.80           C  
ATOM    120  OG  SER A   9       7.144  14.720  -3.684  1.00 12.80           O  
ATOM    121  H   SER A   9       5.416  11.810  -5.714  1.00 12.80           H  
ATOM    122  HA  SER A   9       5.684  14.619  -5.942  1.00 12.80           H  
ATOM    123 1HB  SER A   9       5.473  13.526  -3.775  1.00 12.80           H  
ATOM    124 2HB  SER A   9       7.007  12.696  -4.002  1.00 12.80           H  
ATOM    125  HG  SER A   9       8.016  14.726  -4.113  1.00 12.80           H  
ATOM    126  N   SER A  10       7.997  15.273  -6.571  1.00 12.74           N  
ATOM    127  CA  SER A  10       9.274  15.634  -7.161  1.00 12.74           C  
ATOM    128  C   SER A  10      10.480  15.212  -6.339  1.00 12.74           C  
ATOM    129  O   SER A  10      10.521  15.356  -5.107  1.00 12.74           O  
ATOM    130  CB  SER A  10       9.360  17.124  -7.400  1.00 12.74           C  
ATOM    131  OG  SER A  10      10.646  17.469  -7.869  1.00 12.74           O  
ATOM    132  H   SER A  10       7.317  15.990  -6.361  1.00 12.74           H  
ATOM    133  HA  SER A  10       9.342  15.132  -8.127  1.00 12.74           H  
ATOM    134 1HB  SER A  10       8.611  17.417  -8.133  1.00 12.74           H  
ATOM    135 2HB  SER A  10       9.149  17.661  -6.474  1.00 12.74           H  
ATOM    136  HG  SER A  10      10.580  18.387  -8.181  1.00 12.74           H  
ATOM    137  N   SER A  11      11.520  14.794  -7.058  1.00 12.71           N  
ATOM    138  CA  SER A  11      12.789  14.420  -6.453  1.00 12.71           C  
ATOM    139  C   SER A  11      13.412  15.605  -5.719  1.00 12.71           C  
ATOM    140  O   SER A  11      14.238  15.420  -4.825  1.00 12.71           O  
ATOM    141  CB  SER A  11      13.731  13.900  -7.519  1.00 12.71           C  
ATOM    142  OG  SER A  11      14.066  14.911  -8.436  1.00 12.71           O  
ATOM    143  H   SER A  11      11.412  14.720  -8.059  1.00 12.71           H  
ATOM    144  HA  SER A  11      12.603  13.623  -5.729  1.00 12.71           H  
ATOM    145 1HB  SER A  11      14.636  13.522  -7.043  1.00 12.71           H  
ATOM    146 2HB  SER A  11      13.264  13.069  -8.043  1.00 12.71           H  
ATOM    147  HG  SER A  11      14.394  15.655  -7.914  1.00 12.71           H  
ATOM    148  N   ASP A  12      12.994  16.829  -6.065  1.00 12.69           N  
ATOM    149  CA  ASP A  12      13.502  18.011  -5.391  1.00 12.69           C  
ATOM    150  C   ASP A  12      13.144  17.952  -3.910  1.00 12.69           C  
ATOM    151  O   ASP A  12      13.929  18.385  -3.070  1.00 12.69           O  
ATOM    152  CB  ASP A  12      12.920  19.286  -6.002  1.00 12.69           C  
ATOM    153  CG  ASP A  12      13.471  19.621  -7.400  1.00 12.69           C  
ATOM    154  OD1 ASP A  12      14.469  19.060  -7.796  1.00 12.69           O  
ATOM    155  OD2 ASP A  12      12.868  20.431  -8.059  1.00 12.69           O  
ATOM    156  H   ASP A  12      12.283  16.939  -6.789  1.00 12.69           H  
ATOM    157  HA  ASP A  12      14.587  18.033  -5.486  1.00 12.69           H  
ATOM    158 1HB  ASP A  12      11.836  19.186  -6.068  1.00 12.69           H  
ATOM    159 2HB  ASP A  12      13.124  20.125  -5.338  1.00 12.69           H  
ATOM    160  N   THR A  13      11.956  17.421  -3.585  1.00 12.65           N  
ATOM    161  CA  THR A  13      11.536  17.328  -2.196  1.00 12.65           C  
ATOM    162  C   THR A  13      12.394  16.312  -1.476  1.00 12.65           C  
ATOM    163  O   THR A  13      12.879  16.563  -0.371  1.00 12.65           O  
ATOM    164  CB  THR A  13      10.052  16.954  -2.053  1.00 12.65           C  
ATOM    165  OG1 THR A  13       9.229  17.974  -2.648  1.00 12.65           O  
ATOM    166  CG2 THR A  13       9.704  16.803  -0.585  1.00 12.65           C  
ATOM    167  H   THR A  13      11.359  17.019  -4.303  1.00 12.65           H  
ATOM    168  HA  THR A  13      11.686  18.297  -1.721  1.00 12.65           H  
ATOM    169  HB  THR A  13       9.865  16.006  -2.566  1.00 12.65           H  
ATOM    170  HG1 THR A  13       8.302  17.726  -2.557  1.00 12.65           H  
ATOM    171 1HG2 THR A  13       8.654  16.531  -0.488  1.00 12.65           H  
ATOM    172 2HG2 THR A  13      10.325  16.020  -0.150  1.00 12.65           H  
ATOM    173 3HG2 THR A  13       9.888  17.744  -0.067  1.00 12.65           H  
ATOM    174  N   ASP A  14      12.610  15.159  -2.113  1.00 12.60           N  
ATOM    175  CA  ASP A  14      13.445  14.145  -1.463  1.00 12.60           C  
ATOM    176  C   ASP A  14      14.855  14.685  -1.213  1.00 12.60           C  
ATOM    177  O   ASP A  14      15.451  14.437  -0.154  1.00 12.60           O  
ATOM    178  CB  ASP A  14      13.524  12.858  -2.289  1.00 12.60           C  
ATOM    179  CG  ASP A  14      12.236  12.013  -2.260  1.00 12.60           C  
ATOM    180  OD1 ASP A  14      11.389  12.263  -1.431  1.00 12.60           O  
ATOM    181  OD2 ASP A  14      12.126  11.113  -3.060  1.00 12.60           O  
ATOM    182  H   ASP A  14      12.179  15.018  -3.033  1.00 12.60           H  
ATOM    183  HA  ASP A  14      13.002  13.902  -0.497  1.00 12.60           H  
ATOM    184 1HB  ASP A  14      13.750  13.117  -3.326  1.00 12.60           H  
ATOM    185 2HB  ASP A  14      14.349  12.248  -1.925  1.00 12.60           H  
ATOM    186  N   ASN A  15      15.374  15.464  -2.167  1.00 12.54           N  
ATOM    187  CA  ASN A  15      16.702  16.040  -2.027  1.00 12.54           C  
ATOM    188  C   ASN A  15      16.726  17.129  -0.957  1.00 12.54           C  
ATOM    189  O   ASN A  15      17.653  17.182  -0.145  1.00 12.54           O  
ATOM    190  CB  ASN A  15      17.177  16.576  -3.357  1.00 12.54           C  
ATOM    191  CG  ASN A  15      17.535  15.469  -4.326  1.00 12.54           C  
ATOM    192  OD1 ASN A  15      17.812  14.328  -3.936  1.00 12.54           O  
ATOM    193  ND2 ASN A  15      17.537  15.790  -5.591  1.00 12.54           N  
ATOM    194  H   ASN A  15      14.848  15.627  -3.026  1.00 12.54           H  
ATOM    195  HA  ASN A  15      17.385  15.253  -1.710  1.00 12.54           H  
ATOM    196 1HB  ASN A  15      16.386  17.187  -3.797  1.00 12.54           H  
ATOM    197 2HB  ASN A  15      18.043  17.217  -3.205  1.00 12.54           H  
ATOM    198 1HD2 ASN A  15      17.762  15.104  -6.281  1.00 12.54           H  
ATOM    199 2HD2 ASN A  15      17.305  16.722  -5.870  1.00 12.54           H  
ATOM    200  N   ASN A  16      15.683  17.966  -0.906  1.00 12.47           N  
ATOM    201  CA  ASN A  16      15.622  19.024   0.095  1.00 12.47           C  
ATOM    202  C   ASN A  16      15.572  18.429   1.490  1.00 12.47           C  
ATOM    203  O   ASN A  16      16.188  18.946   2.424  1.00 12.47           O  
ATOM    204  CB  ASN A  16      14.408  19.902  -0.126  1.00 12.47           C  
ATOM    205  CG  ASN A  16      14.544  20.822  -1.316  1.00 12.47           C  
ATOM    206  OD1 ASN A  16      15.653  21.123  -1.777  1.00 12.47           O  
ATOM    207  ND2 ASN A  16      13.425  21.276  -1.824  1.00 12.47           N  
ATOM    208  H   ASN A  16      14.938  17.902  -1.597  1.00 12.47           H  
ATOM    209  HA  ASN A  16      16.526  19.629   0.022  1.00 12.47           H  
ATOM    210 1HB  ASN A  16      13.534  19.266  -0.275  1.00 12.47           H  
ATOM    211 2HB  ASN A  16      14.227  20.499   0.766  1.00 12.47           H  
ATOM    212 1HD2 ASN A  16      13.447  21.886  -2.613  1.00 12.47           H  
ATOM    213 2HD2 ASN A  16      12.551  21.004  -1.424  1.00 12.47           H  
ATOM    214  N   ASN A  17      14.860  17.313   1.628  1.00 12.44           N  
ATOM    215  CA  ASN A  17      14.778  16.650   2.910  1.00 12.44           C  
ATOM    216  C   ASN A  17      16.105  15.990   3.246  1.00 12.44           C  
ATOM    217  O   ASN A  17      16.578  16.102   4.366  1.00 12.44           O  
ATOM    218  CB  ASN A  17      13.644  15.650   2.916  1.00 12.44           C  
ATOM    219  CG  ASN A  17      12.289  16.319   2.972  1.00 12.44           C  
ATOM    220  OD1 ASN A  17      12.164  17.483   3.376  1.00 12.44           O  
ATOM    221  ND2 ASN A  17      11.267  15.599   2.594  1.00 12.44           N  
ATOM    222  H   ASN A  17      14.341  16.939   0.832  1.00 12.44           H  
ATOM    223  HA  ASN A  17      14.584  17.400   3.677  1.00 12.44           H  
ATOM    224 1HB  ASN A  17      13.698  15.045   2.005  1.00 12.44           H  
ATOM    225 2HB  ASN A  17      13.752  14.979   3.765  1.00 12.44           H  
ATOM    226 1HD2 ASN A  17      10.346  15.987   2.627  1.00 12.44           H  
ATOM    227 2HD2 ASN A  17      11.407  14.662   2.276  1.00 12.44           H  
ATOM    228  N   SER A  18      16.751  15.356   2.268  1.00 12.50           N  
ATOM    229  CA  SER A  18      18.024  14.679   2.503  1.00 12.50           C  
ATOM    230  C   SER A  18      19.103  15.668   2.945  1.00 12.50           C  
ATOM    231  O   SER A  18      19.878  15.408   3.869  1.00 12.50           O  
ATOM    232  CB  SER A  18      18.458  13.961   1.248  1.00 12.50           C  
ATOM    233  OG  SER A  18      17.554  12.937   0.932  1.00 12.50           O  
ATOM    234  H   SER A  18      16.329  15.286   1.342  1.00 12.50           H  
ATOM    235  HA  SER A  18      17.881  13.943   3.296  1.00 12.50           H  
ATOM    236 1HB  SER A  18      18.518  14.670   0.424  1.00 12.50           H  
ATOM    237 2HB  SER A  18      19.450  13.543   1.397  1.00 12.50           H  
ATOM    238  HG  SER A  18      16.723  13.398   0.651  1.00 12.50           H  
ATOM    239  N   ASN A  19      19.092  16.857   2.359  1.00 12.62           N  
ATOM    240  CA  ASN A  19      20.073  17.888   2.674  1.00 12.62           C  
ATOM    241  C   ASN A  19      19.856  18.481   4.071  1.00 12.62           C  
ATOM    242  O   ASN A  19      20.692  19.234   4.575  1.00 12.62           O  
ATOM    243  CB  ASN A  19      20.022  18.973   1.619  1.00 12.62           C  
ATOM    244  CG  ASN A  19      20.592  18.519   0.300  1.00 12.62           C  
ATOM    245  OD1 ASN A  19      21.380  17.566   0.230  1.00 12.62           O  
ATOM    246  ND2 ASN A  19      20.206  19.185  -0.756  1.00 12.62           N  
ATOM    247  H   ASN A  19      18.420  17.033   1.610  1.00 12.62           H  
ATOM    248  HA  ASN A  19      21.064  17.434   2.664  1.00 12.62           H  
ATOM    249 1HB  ASN A  19      18.980  19.275   1.469  1.00 12.62           H  
ATOM    250 2HB  ASN A  19      20.572  19.847   1.966  1.00 12.62           H  
ATOM    251 1HD2 ASN A  19      20.547  18.930  -1.659  1.00 12.62           H  
ATOM    252 2HD2 ASN A  19      19.566  19.945  -0.658  1.00 12.62           H  
ATOM    253  N   ALA A  20      18.720  18.150   4.681  1.00 12.75           N  
ATOM    254  CA  ALA A  20      18.334  18.577   6.004  1.00 12.75           C  
ATOM    255  C   ALA A  20      17.793  17.360   6.746  1.00 12.75           C  
ATOM    256  O   ALA A  20      16.932  17.486   7.631  1.00 12.75           O  
ATOM    257  CB  ALA A  20      17.289  19.671   5.915  1.00 12.75           C  
ATOM    258  H   ALA A  20      18.068  17.518   4.224  1.00 12.75           H  
ATOM    259  HA  ALA A  20      19.213  18.940   6.533  1.00 12.75           H  
ATOM    260 1HB  ALA A  20      16.998  19.979   6.917  1.00 12.75           H  
ATOM    261 2HB  ALA A  20      17.701  20.522   5.375  1.00 12.75           H  
ATOM    262 3HB  ALA A  20      16.416  19.285   5.378  1.00 12.75           H  
ATOM    263  N   ASP A  21      18.342  16.181   6.405  1.00 12.80           N  
ATOM    264  CA  ASP A  21      17.920  14.897   6.953  1.00 12.80           C  
ATOM    265  C   ASP A  21      17.719  15.013   8.441  1.00 12.80           C  
ATOM    266  O   ASP A  21      18.601  15.484   9.167  1.00 12.80           O  
ATOM    267  CB  ASP A  21      18.947  13.800   6.626  1.00 12.80           C  
ATOM    268  CG  ASP A  21      18.505  12.329   6.902  1.00 12.80           C  
ATOM    269  OD1 ASP A  21      17.973  12.003   7.958  1.00 12.80           O  
ATOM    270  OD2 ASP A  21      18.732  11.515   6.020  1.00 12.80           O  
ATOM    271  H   ASP A  21      19.047  16.157   5.667  1.00 12.80           H  
ATOM    272  HA  ASP A  21      16.967  14.625   6.495  1.00 12.80           H  
ATOM    273 1HB  ASP A  21      19.200  13.861   5.579  1.00 12.80           H  
ATOM    274 2HB  ASP A  21      19.862  13.994   7.181  1.00 12.80           H  
ATOM    275  N   LEU A  22      16.566  14.535   8.893  1.00 12.74           N  
ATOM    276  CA  LEU A  22      16.139  14.601  10.277  1.00 12.74           C  
ATOM    277  C   LEU A  22      17.112  13.892  11.208  1.00 12.74           C  
ATOM    278  O   LEU A  22      17.265  14.271  12.376  1.00 12.74           O  
ATOM    279  CB  LEU A  22      14.754  13.978  10.384  1.00 12.74           C  
ATOM    280  CG  LEU A  22      13.660  14.746   9.648  1.00 12.74           C  
ATOM    281  CD1 LEU A  22      12.374  13.953   9.720  1.00 12.74           C  
ATOM    282  CD2 LEU A  22      13.519  16.148  10.242  1.00 12.74           C  
ATOM    283  H   LEU A  22      15.932  14.132   8.217  1.00 12.74           H  
ATOM    284  HA  LEU A  22      16.063  15.638  10.562  1.00 12.74           H  
ATOM    285 1HB  LEU A  22      14.789  12.960   9.991  1.00 12.74           H  
ATOM    286 2HB  LEU A  22      14.482  13.930  11.418  1.00 12.74           H  
ATOM    287  HG  LEU A  22      13.932  14.839   8.596  1.00 12.74           H  
ATOM    288 1HD1 LEU A  22      11.590  14.477   9.177  1.00 12.74           H  
ATOM    289 2HD1 LEU A  22      12.544  12.982   9.262  1.00 12.74           H  
ATOM    290 3HD1 LEU A  22      12.071  13.823  10.750  1.00 12.74           H  
ATOM    291 1HD2 LEU A  22      12.746  16.693   9.700  1.00 12.74           H  
ATOM    292 2HD2 LEU A  22      13.250  16.097  11.278  1.00 12.74           H  
ATOM    293 3HD2 LEU A  22      14.469  16.678  10.146  1.00 12.74           H  
ATOM    294  N   ARG A  23      17.830  12.896  10.682  1.00 12.55           N  
ATOM    295  CA  ARG A  23      18.787  12.147  11.482  1.00 12.55           C  
ATOM    296  C   ARG A  23      20.002  12.990  11.865  1.00 12.55           C  
ATOM    297  O   ARG A  23      20.752  12.612  12.761  1.00 12.55           O  
ATOM    298  CB  ARG A  23      19.200  10.886  10.751  1.00 12.55           C  
ATOM    299  CG  ARG A  23      18.065   9.889  10.657  1.00 12.55           C  
ATOM    300  CD  ARG A  23      18.347   8.707   9.810  1.00 12.55           C  
ATOM    301  NE  ARG A  23      18.459   9.065   8.424  1.00 12.55           N  
ATOM    302  CZ  ARG A  23      18.721   8.200   7.426  1.00 12.55           C  
ATOM    303  NH1 ARG A  23      18.887   6.912   7.683  1.00 12.55           N  
ATOM    304  NH2 ARG A  23      18.809   8.653   6.193  1.00 12.55           N  
ATOM    305  H   ARG A  23      17.717  12.641   9.691  1.00 12.55           H  
ATOM    306  HA  ARG A  23      18.286  11.840  12.400  1.00 12.55           H  
ATOM    307 1HB  ARG A  23      19.529  11.134   9.742  1.00 12.55           H  
ATOM    308 2HB  ARG A  23      20.032  10.412  11.269  1.00 12.55           H  
ATOM    309 1HG  ARG A  23      17.875   9.541  11.654  1.00 12.55           H  
ATOM    310 2HG  ARG A  23      17.174  10.391  10.267  1.00 12.55           H  
ATOM    311 1HD  ARG A  23      19.278   8.241  10.123  1.00 12.55           H  
ATOM    312 2HD  ARG A  23      17.527   7.993   9.906  1.00 12.55           H  
ATOM    313  HE  ARG A  23      18.321  10.065   8.176  1.00 12.55           H  
ATOM    314 1HH1 ARG A  23      18.822   6.573   8.634  1.00 12.55           H  
ATOM    315 2HH1 ARG A  23      19.081   6.270   6.929  1.00 12.55           H  
ATOM    316 1HH2 ARG A  23      18.687   9.672   6.022  1.00 12.55           H  
ATOM    317 2HH2 ARG A  23      19.006   8.030   5.432  1.00 12.55           H  
ATOM    318  N   ASN A  24      20.203  14.118  11.172  1.00 12.27           N  
ATOM    319  CA  ASN A  24      21.280  15.051  11.481  1.00 12.27           C  
ATOM    320  C   ASN A  24      20.684  16.336  12.079  1.00 12.27           C  
ATOM    321  O   ASN A  24      21.215  16.907  13.036  1.00 12.27           O  
ATOM    322  CB  ASN A  24      22.077  15.375  10.231  1.00 12.27           C  
ATOM    323  CG  ASN A  24      22.781  14.174   9.644  1.00 12.27           C  
ATOM    324  OD1 ASN A  24      23.328  13.332  10.366  1.00 12.27           O  
ATOM    325  ND2 ASN A  24      22.780  14.082   8.334  1.00 12.27           N  
ATOM    326  H   ASN A  24      19.558  14.370  10.427  1.00 12.27           H  
ATOM    327  HA  ASN A  24      21.935  14.610  12.234  1.00 12.27           H  
ATOM    328 1HB  ASN A  24      21.401  15.789   9.477  1.00 12.27           H  
ATOM    329 2HB  ASN A  24      22.815  16.141  10.463  1.00 12.27           H  
ATOM    330 1HD2 ASN A  24      23.232  13.310   7.885  1.00 12.27           H  
ATOM    331 2HD2 ASN A  24      22.328  14.785   7.783  1.00 12.27           H  
ATOM    332  N   SER A  25      19.538  16.765  11.539  1.00 11.94           N  
ATOM    333  CA  SER A  25      18.882  17.999  11.970  1.00 11.94           C  
ATOM    334  C   SER A  25      18.458  17.955  13.443  1.00 11.94           C  
ATOM    335  O   SER A  25      18.513  18.971  14.134  1.00 11.94           O  
ATOM    336  CB  SER A  25      17.691  18.308  11.077  1.00 11.94           C  
ATOM    337  OG  SER A  25      18.100  18.626   9.761  1.00 11.94           O  
ATOM    338  H   SER A  25      19.130  16.245  10.767  1.00 11.94           H  
ATOM    339  HA  SER A  25      19.597  18.814  11.855  1.00 11.94           H  
ATOM    340 1HB  SER A  25      17.058  17.456  11.052  1.00 11.94           H  
ATOM    341 2HB  SER A  25      17.112  19.127  11.493  1.00 11.94           H  
ATOM    342  HG  SER A  25      17.419  18.242   9.150  1.00 11.94           H  
ATOM    343  N   SER A  26      18.054  16.775  13.938  1.00 11.66           N  
ATOM    344  CA  SER A  26      17.613  16.629  15.327  1.00 11.66           C  
ATOM    345  C   SER A  26      18.753  16.745  16.358  1.00 11.66           C  
ATOM    346  O   SER A  26      18.483  16.804  17.560  1.00 11.66           O  
ATOM    347  CB  SER A  26      16.901  15.300  15.528  1.00 11.66           C  
ATOM    348  OG  SER A  26      17.784  14.211  15.449  1.00 11.66           O  
ATOM    349  H   SER A  26      18.004  15.956  13.331  1.00 11.66           H  
ATOM    350  HA  SER A  26      16.898  17.425  15.532  1.00 11.66           H  
ATOM    351 1HB  SER A  26      16.391  15.293  16.489  1.00 11.66           H  
ATOM    352 2HB  SER A  26      16.145  15.200  14.754  1.00 11.66           H  
ATOM    353  HG  SER A  26      18.368  14.403  14.703  1.00 11.66           H  
ATOM    354  N   GLY A  27      20.018  16.725  15.917  1.00 11.49           N  
ATOM    355  CA  GLY A  27      21.145  16.819  16.838  1.00 11.49           C  
ATOM    356  C   GLY A  27      22.380  16.109  16.299  1.00 11.49           C  
ATOM    357  O   GLY A  27      22.281  15.215  15.467  1.00 11.49           O  
ATOM    358  H   GLY A  27      20.218  16.694  14.917  1.00 11.49           H  
ATOM    359 1HA  GLY A  27      21.378  17.870  17.013  1.00 11.49           H  
ATOM    360 2HA  GLY A  27      20.865  16.388  17.798  1.00 11.49           H  
ATOM    361  N   GLU A  28      23.546  16.454  16.845  1.00 11.44           N  
ATOM    362  CA  GLU A  28      24.818  15.866  16.404  1.00 11.44           C  
ATOM    363  C   GLU A  28      25.192  14.563  17.122  1.00 11.44           C  
ATOM    364  O   GLU A  28      26.242  13.977  16.852  1.00 11.44           O  
ATOM    365  CB  GLU A  28      25.940  16.891  16.575  1.00 11.44           C  
ATOM    366  CG  GLU A  28      25.793  18.130  15.689  1.00 11.44           C  
ATOM    367  CD  GLU A  28      26.895  19.151  15.887  1.00 11.44           C  
ATOM    368  OE1 GLU A  28      27.758  18.924  16.701  1.00 11.44           O  
ATOM    369  OE2 GLU A  28      26.868  20.159  15.217  1.00 11.44           O  
ATOM    370  H   GLU A  28      23.561  17.177  17.549  1.00 11.44           H  
ATOM    371  HA  GLU A  28      24.727  15.640  15.341  1.00 11.44           H  
ATOM    372 1HB  GLU A  28      25.978  17.220  17.614  1.00 11.44           H  
ATOM    373 2HB  GLU A  28      26.897  16.424  16.344  1.00 11.44           H  
ATOM    374 1HG  GLU A  28      25.789  17.814  14.646  1.00 11.44           H  
ATOM    375 2HG  GLU A  28      24.831  18.595  15.899  1.00 11.44           H  
ATOM    376  N   GLY A  29      24.357  14.146  18.068  1.00 11.48           N  
ATOM    377  CA  GLY A  29      24.582  12.926  18.838  1.00 11.48           C  
ATOM    378  C   GLY A  29      23.725  11.794  18.280  1.00 11.48           C  
ATOM    379  O   GLY A  29      23.414  11.766  17.092  1.00 11.48           O  
ATOM    380  H   GLY A  29      23.521  14.683  18.233  1.00 11.48           H  
ATOM    381 1HA  GLY A  29      25.635  12.651  18.798  1.00 11.48           H  
ATOM    382 2HA  GLY A  29      24.328  13.101  19.882  1.00 11.48           H  
ATOM    383  N   GLU A  30      23.378  10.832  19.126  1.00 11.55           N  
ATOM    384  CA  GLU A  30      22.561   9.708  18.675  1.00 11.55           C  
ATOM    385  C   GLU A  30      21.220  10.248  18.171  1.00 11.55           C  
ATOM    386  O   GLU A  30      20.616  11.092  18.833  1.00 11.55           O  
ATOM    387  CB  GLU A  30      22.360   8.708  19.818  1.00 11.55           C  
ATOM    388  CG  GLU A  30      21.633   7.427  19.431  1.00 11.55           C  
ATOM    389  CD  GLU A  30      21.531   6.438  20.579  1.00 11.55           C  
ATOM    390  OE1 GLU A  30      21.944   6.771  21.665  1.00 11.55           O  
ATOM    391  OE2 GLU A  30      21.054   5.347  20.361  1.00 11.55           O  
ATOM    392  H   GLU A  30      23.667  10.886  20.091  1.00 11.55           H  
ATOM    393  HA  GLU A  30      23.066   9.210  17.849  1.00 11.55           H  
ATOM    394 1HB  GLU A  30      23.329   8.429  20.230  1.00 11.55           H  
ATOM    395 2HB  GLU A  30      21.789   9.183  20.615  1.00 11.55           H  
ATOM    396 1HG  GLU A  30      20.626   7.682  19.095  1.00 11.55           H  
ATOM    397 2HG  GLU A  30      22.158   6.963  18.598  1.00 11.55           H  
ATOM    398  N   GLY A  31      20.758   9.787  17.006  1.00 11.63           N  
ATOM    399  CA  GLY A  31      19.485  10.291  16.490  1.00 11.63           C  
ATOM    400  C   GLY A  31      18.342   9.910  17.423  1.00 11.63           C  
ATOM    401  O   GLY A  31      18.314   8.802  17.954  1.00 11.63           O  
ATOM    402  H   GLY A  31      21.289   9.109  16.485  1.00 11.63           H  
ATOM    403 1HA  GLY A  31      19.537  11.377  16.388  1.00 11.63           H  
ATOM    404 2HA  GLY A  31      19.304   9.881  15.498  1.00 11.63           H  
ATOM    405  N   ASP A  32      17.395  10.830  17.603  1.00 11.71           N  
ATOM    406  CA  ASP A  32      16.240  10.598  18.469  1.00 11.71           C  
ATOM    407  C   ASP A  32      15.122   9.844  17.754  1.00 11.71           C  
ATOM    408  O   ASP A  32      15.130   9.697  16.531  1.00 11.71           O  
ATOM    409  CB  ASP A  32      15.718  11.935  19.030  1.00 11.71           C  
ATOM    410  CG  ASP A  32      14.937  11.820  20.390  1.00 11.71           C  
ATOM    411  OD1 ASP A  32      14.690  10.711  20.833  1.00 11.71           O  
ATOM    412  OD2 ASP A  32      14.626  12.842  20.961  1.00 11.71           O  
ATOM    413  H   ASP A  32      17.484  11.721  17.134  1.00 11.71           H  
ATOM    414  HA  ASP A  32      16.567   9.990  19.312  1.00 11.71           H  
ATOM    415 1HB  ASP A  32      16.552  12.626  19.161  1.00 11.71           H  
ATOM    416 2HB  ASP A  32      15.045  12.375  18.300  1.00 11.71           H  
ATOM    417  N   ALA A  33      14.142   9.425  18.543  1.00 11.79           N  
ATOM    418  CA  ALA A  33      12.937   8.744  18.084  1.00 11.79           C  
ATOM    419  C   ALA A  33      12.168   9.672  17.172  1.00 11.79           C  
ATOM    420  O   ALA A  33      12.510  10.851  17.070  1.00 11.79           O  
ATOM    421  CB  ALA A  33      12.080   8.324  19.258  1.00 11.79           C  
ATOM    422  H   ALA A  33      14.252   9.617  19.540  1.00 11.79           H  
ATOM    423  HA  ALA A  33      13.232   7.865  17.512  1.00 11.79           H  
ATOM    424 1HB  ALA A  33      11.188   7.814  18.904  1.00 11.79           H  
ATOM    425 2HB  ALA A  33      12.651   7.652  19.901  1.00 11.79           H  
ATOM    426 3HB  ALA A  33      11.794   9.209  19.825  1.00 11.79           H  
ATOM    427  N   ALA A  34      11.145   9.169  16.468  1.00 11.85           N  
ATOM    428  CA  ALA A  34      10.411  10.038  15.542  1.00 11.85           C  
ATOM    429  C   ALA A  34      11.309  10.354  14.362  1.00 11.85           C  
ATOM    430  O   ALA A  34      11.178   9.733  13.310  1.00 11.85           O  
ATOM    431  CB  ALA A  34       9.877  11.325  16.195  1.00 11.85           C  
ATOM    432  H   ALA A  34      10.885   8.199  16.567  1.00 11.85           H  
ATOM    433  HA  ALA A  34       9.552   9.480  15.171  1.00 11.85           H  
ATOM    434 1HB  ALA A  34       9.318  11.880  15.441  1.00 11.85           H  
ATOM    435 2HB  ALA A  34       9.210  11.056  17.011  1.00 11.85           H  
ATOM    436 3HB  ALA A  34      10.633  11.981  16.579  1.00 11.85           H  
ATOM    437  N   PHE A  35      12.145  11.361  14.517  1.00 11.88           N  
ATOM    438  CA  PHE A  35      13.064  11.831  13.496  1.00 11.88           C  
ATOM    439  C   PHE A  35      13.836  10.676  12.853  1.00 11.88           C  
ATOM    440  O   PHE A  35      13.890  10.563  11.627  1.00 11.88           O  
ATOM    441  CB  PHE A  35      14.066  12.751  14.167  1.00 11.88           C  
ATOM    442  CG  PHE A  35      13.462  13.997  14.674  1.00 11.88           C  
ATOM    443  CD1 PHE A  35      13.540  14.303  16.018  1.00 11.88           C  
ATOM    444  CD2 PHE A  35      12.810  14.858  13.840  1.00 11.88           C  
ATOM    445  CE1 PHE A  35      12.984  15.459  16.512  1.00 11.88           C  
ATOM    446  CE2 PHE A  35      12.249  16.019  14.314  1.00 11.88           C  
ATOM    447  CZ  PHE A  35      12.338  16.325  15.657  1.00 11.88           C  
ATOM    448  H   PHE A  35      12.193  11.765  15.448  1.00 11.88           H  
ATOM    449  HA  PHE A  35      12.499  12.359  12.725  1.00 11.88           H  
ATOM    450 1HB  PHE A  35      14.515  12.228  15.017  1.00 11.88           H  
ATOM    451 2HB  PHE A  35      14.871  13.002  13.484  1.00 11.88           H  
ATOM    452  HD1 PHE A  35      14.051  13.611  16.685  1.00 11.88           H  
ATOM    453  HD2 PHE A  35      12.738  14.608  12.798  1.00 11.88           H  
ATOM    454  HE1 PHE A  35      13.057  15.686  17.575  1.00 11.88           H  
ATOM    455  HE2 PHE A  35      11.736  16.696  13.631  1.00 11.88           H  
ATOM    456  HZ  PHE A  35      11.894  17.244  16.040  1.00 11.88           H  
ATOM    457  N   LEU A  36      14.401   9.785  13.686  1.00 11.87           N  
ATOM    458  CA  LEU A  36      15.137   8.655  13.146  1.00 11.87           C  
ATOM    459  C   LEU A  36      14.250   7.783  12.286  1.00 11.87           C  
ATOM    460  O   LEU A  36      14.604   7.468  11.144  1.00 11.87           O  
ATOM    461  CB  LEU A  36      15.723   7.829  14.300  1.00 11.87           C  
ATOM    462  CG  LEU A  36      16.418   6.530  13.945  1.00 11.87           C  
ATOM    463  CD1 LEU A  36      17.583   6.807  13.039  1.00 11.87           C  
ATOM    464  CD2 LEU A  36      16.885   5.880  15.238  1.00 11.87           C  
ATOM    465  H   LEU A  36      14.360   9.894  14.698  1.00 11.87           H  
ATOM    466  HA  LEU A  36      15.941   9.026  12.541  1.00 11.87           H  
ATOM    467 1HB  LEU A  36      16.452   8.447  14.821  1.00 11.87           H  
ATOM    468 2HB  LEU A  36      14.922   7.592  14.999  1.00 11.87           H  
ATOM    469  HG  LEU A  36      15.730   5.863  13.422  1.00 11.87           H  
ATOM    470 1HD1 LEU A  36      18.078   5.864  12.792  1.00 11.87           H  
ATOM    471 2HD1 LEU A  36      17.210   7.263  12.136  1.00 11.87           H  
ATOM    472 3HD1 LEU A  36      18.286   7.475  13.534  1.00 11.87           H  
ATOM    473 1HD2 LEU A  36      17.388   4.940  15.009  1.00 11.87           H  
ATOM    474 2HD2 LEU A  36      17.575   6.551  15.760  1.00 11.87           H  
ATOM    475 3HD2 LEU A  36      16.021   5.685  15.875  1.00 11.87           H  
ATOM    476  N   ALA A  37      13.082   7.417  12.814  1.00 11.81           N  
ATOM    477  CA  ALA A  37      12.179   6.553  12.074  1.00 11.81           C  
ATOM    478  C   ALA A  37      11.746   7.211  10.780  1.00 11.81           C  
ATOM    479  O   ALA A  37      11.651   6.545   9.750  1.00 11.81           O  
ATOM    480  CB  ALA A  37      10.947   6.250  12.911  1.00 11.81           C  
ATOM    481  H   ALA A  37      12.836   7.740  13.735  1.00 11.81           H  
ATOM    482  HA  ALA A  37      12.701   5.630  11.840  1.00 11.81           H  
ATOM    483 1HB  ALA A  37      10.287   5.592  12.348  1.00 11.81           H  
ATOM    484 2HB  ALA A  37      11.248   5.762  13.835  1.00 11.81           H  
ATOM    485 3HB  ALA A  37      10.427   7.179  13.139  1.00 11.81           H  
ATOM    486  N   ALA A  38      11.514   8.520  10.809  1.00 11.69           N  
ATOM    487  CA  ALA A  38      11.088   9.235   9.622  1.00 11.69           C  
ATOM    488  C   ALA A  38      12.141   9.128   8.531  1.00 11.69           C  
ATOM    489  O   ALA A  38      11.814   8.905   7.363  1.00 11.69           O  
ATOM    490  CB  ALA A  38      10.817  10.679   9.970  1.00 11.69           C  
ATOM    491  H   ALA A  38      11.610   9.028  11.687  1.00 11.69           H  
ATOM    492  HA  ALA A  38      10.171   8.775   9.255  1.00 11.69           H  
ATOM    493 1HB  ALA A  38      10.482  11.216   9.087  1.00 11.69           H  
ATOM    494 2HB  ALA A  38      10.052  10.727  10.742  1.00 11.69           H  
ATOM    495 3HB  ALA A  38      11.730  11.119  10.346  1.00 11.69           H  
ATOM    496  N   GLY A  39      13.410   9.232   8.922  1.00 11.52           N  
ATOM    497  CA  GLY A  39      14.518   9.106   7.987  1.00 11.52           C  
ATOM    498  C   GLY A  39      14.527   7.715   7.361  1.00 11.52           C  
ATOM    499  O   GLY A  39      14.586   7.551   6.131  1.00 11.52           O  
ATOM    500  H   GLY A  39      13.608   9.433   9.905  1.00 11.52           H  
ATOM    501 1HA  GLY A  39      14.435   9.866   7.211  1.00 11.52           H  
ATOM    502 2HA  GLY A  39      15.455   9.281   8.515  1.00 11.52           H  
ATOM    503  N   GLU A  40      14.457   6.701   8.225  1.00 11.30           N  
ATOM    504  CA  GLU A  40      14.489   5.315   7.783  1.00 11.30           C  
ATOM    505  C   GLU A  40      13.305   4.990   6.870  1.00 11.30           C  
ATOM    506  O   GLU A  40      13.453   4.264   5.892  1.00 11.30           O  
ATOM    507  CB  GLU A  40      14.497   4.383   9.003  1.00 11.30           C  
ATOM    508  CG  GLU A  40      15.805   4.420   9.824  1.00 11.30           C  
ATOM    509  CD  GLU A  40      15.767   3.554  11.071  1.00 11.30           C  
ATOM    510  OE1 GLU A  40      14.726   3.020  11.383  1.00 11.30           O  
ATOM    511  OE2 GLU A  40      16.793   3.419  11.700  1.00 11.30           O  
ATOM    512  H   GLU A  40      14.392   6.911   9.224  1.00 11.30           H  
ATOM    513  HA  GLU A  40      15.407   5.158   7.217  1.00 11.30           H  
ATOM    514 1HB  GLU A  40      13.678   4.657   9.669  1.00 11.30           H  
ATOM    515 2HB  GLU A  40      14.328   3.357   8.680  1.00 11.30           H  
ATOM    516 1HG  GLU A  40      16.626   4.087   9.192  1.00 11.30           H  
ATOM    517 2HG  GLU A  40      16.004   5.453  10.114  1.00 11.30           H  
ATOM    518  N   ARG A  41      12.136   5.549   7.177  1.00 10.99           N  
ATOM    519  CA  ARG A  41      10.930   5.345   6.385  1.00 10.99           C  
ATOM    520  C   ARG A  41      10.962   6.102   5.059  1.00 10.99           C  
ATOM    521  O   ARG A  41      10.438   5.617   4.055  1.00 10.99           O  
ATOM    522  CB  ARG A  41       9.716   5.781   7.186  1.00 10.99           C  
ATOM    523  CG  ARG A  41       9.375   4.871   8.364  1.00 10.99           C  
ATOM    524  CD  ARG A  41       8.318   5.454   9.225  1.00 10.99           C  
ATOM    525  NE  ARG A  41       8.018   4.599  10.365  1.00 10.99           N  
ATOM    526  CZ  ARG A  41       7.281   4.973  11.428  1.00 10.99           C  
ATOM    527  NH1 ARG A  41       6.778   6.185  11.487  1.00 10.99           N  
ATOM    528  NH2 ARG A  41       7.067   4.121  12.415  1.00 10.99           N  
ATOM    529  H   ARG A  41      12.071   6.119   8.018  1.00 10.99           H  
ATOM    530  HA  ARG A  41      10.842   4.282   6.172  1.00 10.99           H  
ATOM    531 1HB  ARG A  41       9.892   6.781   7.583  1.00 10.99           H  
ATOM    532 2HB  ARG A  41       8.847   5.834   6.534  1.00 10.99           H  
ATOM    533 1HG  ARG A  41       9.005   3.922   7.979  1.00 10.99           H  
ATOM    534 2HG  ARG A  41      10.260   4.689   8.965  1.00 10.99           H  
ATOM    535 1HD  ARG A  41       8.660   6.419   9.602  1.00 10.99           H  
ATOM    536 2HD  ARG A  41       7.404   5.589   8.648  1.00 10.99           H  
ATOM    537  HE  ARG A  41       8.388   3.658  10.355  1.00 10.99           H  
ATOM    538 1HH1 ARG A  41       6.943   6.836  10.732  1.00 10.99           H  
ATOM    539 2HH1 ARG A  41       6.227   6.465  12.285  1.00 10.99           H  
ATOM    540 1HH2 ARG A  41       7.455   3.188  12.371  1.00 10.99           H  
ATOM    541 2HH2 ARG A  41       6.516   4.401  13.212  1.00 10.99           H  
ATOM    542  N   ALA A  42      11.568   7.295   5.046  1.00 10.45           N  
ATOM    543  CA  ALA A  42      11.626   8.100   3.831  1.00 10.45           C  
ATOM    544  C   ALA A  42      12.338   7.368   2.711  1.00 10.45           C  
ATOM    545  O   ALA A  42      11.924   7.450   1.553  1.00 10.45           O  
ATOM    546  CB  ALA A  42      12.344   9.408   4.099  1.00 10.45           C  
ATOM    547  H   ALA A  42      11.964   7.678   5.905  1.00 10.45           H  
ATOM    548  HA  ALA A  42      10.604   8.302   3.513  1.00 10.45           H  
ATOM    549 1HB  ALA A  42      12.360  10.007   3.191  1.00 10.45           H  
ATOM    550 2HB  ALA A  42      11.824   9.949   4.889  1.00 10.45           H  
ATOM    551 3HB  ALA A  42      13.365   9.198   4.418  1.00 10.45           H  
ATOM    552  N   LEU A  43      13.418   6.661   3.043  1.00  9.49           N  
ATOM    553  CA  LEU A  43      14.159   5.902   2.035  1.00  9.49           C  
ATOM    554  C   LEU A  43      14.520   6.720   0.787  1.00  9.49           C  
ATOM    555  O   LEU A  43      14.494   6.204  -0.327  1.00  9.49           O  
ATOM    556  CB  LEU A  43      13.328   4.686   1.602  1.00  9.49           C  
ATOM    557  CG  LEU A  43      12.990   3.691   2.684  1.00  9.49           C  
ATOM    558  CD1 LEU A  43      12.082   2.631   2.118  1.00  9.49           C  
ATOM    559  CD2 LEU A  43      14.269   3.084   3.206  1.00  9.49           C  
ATOM    560  H   LEU A  43      13.723   6.662   4.024  1.00  9.49           H  
ATOM    561  HA  LEU A  43      15.080   5.548   2.493  1.00  9.49           H  
ATOM    562 1HB  LEU A  43      12.392   5.027   1.169  1.00  9.49           H  
ATOM    563 2HB  LEU A  43      13.876   4.156   0.839  1.00  9.49           H  
ATOM    564  HG  LEU A  43      12.472   4.186   3.492  1.00  9.49           H  
ATOM    565 1HD1 LEU A  43      11.834   1.913   2.900  1.00  9.49           H  
ATOM    566 2HD1 LEU A  43      11.168   3.101   1.753  1.00  9.49           H  
ATOM    567 3HD1 LEU A  43      12.583   2.120   1.300  1.00  9.49           H  
ATOM    568 1HD2 LEU A  43      14.030   2.366   3.993  1.00  9.49           H  
ATOM    569 2HD2 LEU A  43      14.794   2.579   2.398  1.00  9.49           H  
ATOM    570 3HD2 LEU A  43      14.897   3.874   3.618  1.00  9.49           H  
ATOM    571  N   ALA A  44      14.925   7.978   0.976  1.00  8.06           N  
ATOM    572  CA  ALA A  44      15.273   8.866  -0.140  1.00  8.06           C  
ATOM    573  C   ALA A  44      16.409   8.308  -1.005  1.00  8.06           C  
ATOM    574  O   ALA A  44      16.502   8.606  -2.191  1.00  8.06           O  
ATOM    575  CB  ALA A  44      15.653  10.241   0.384  1.00  8.06           C  
ATOM    576  H   ALA A  44      14.944   8.339   1.918  1.00  8.06           H  
ATOM    577  HA  ALA A  44      14.387   8.966  -0.773  1.00  8.06           H  
ATOM    578 1HB  ALA A  44      15.871  10.905  -0.454  1.00  8.06           H  
ATOM    579 2HB  ALA A  44      14.825  10.651   0.963  1.00  8.06           H  
ATOM    580 3HB  ALA A  44      16.535  10.162   1.017  1.00  8.06           H  
ATOM    581  N   ALA A  45      17.298   7.522  -0.400  1.00  6.34           N  
ATOM    582  CA  ALA A  45      18.441   6.952  -1.109  1.00  6.34           C  
ATOM    583  C   ALA A  45      18.094   5.687  -1.910  1.00  6.34           C  
ATOM    584  O   ALA A  45      18.965   5.115  -2.569  1.00  6.34           O  
ATOM    585  CB  ALA A  45      19.537   6.620  -0.116  1.00  6.34           C  
ATOM    586  H   ALA A  45      17.170   7.310   0.575  1.00  6.34           H  
ATOM    587  HA  ALA A  45      18.805   7.701  -1.810  1.00  6.34           H  
ATOM    588 1HB  ALA A  45      20.403   6.231  -0.650  1.00  6.34           H  
ATOM    589 2HB  ALA A  45      19.820   7.519   0.429  1.00  6.34           H  
ATOM    590 3HB  ALA A  45      19.174   5.868   0.584  1.00  6.34           H  
ATOM    591  N   ALA A  46      16.857   5.204  -1.814  1.00  4.67           N  
ATOM    592  CA  ALA A  46      16.479   3.982  -2.513  1.00  4.67           C  
ATOM    593  C   ALA A  46      16.441   4.195  -4.039  1.00  4.67           C  
ATOM    594  O   ALA A  46      16.160   5.302  -4.497  1.00  4.67           O  
ATOM    595  CB  ALA A  46      15.121   3.502  -2.036  1.00  4.67           C  
ATOM    596  H   ALA A  46      16.146   5.695  -1.270  1.00  4.67           H  
ATOM    597  HA  ALA A  46      17.213   3.232  -2.258  1.00  4.67           H  
ATOM    598 1HB  ALA A  46      14.856   2.574  -2.539  1.00  4.67           H  
ATOM    599 2HB  ALA A  46      15.154   3.336  -0.964  1.00  4.67           H  
ATOM    600 3HB  ALA A  46      14.373   4.262  -2.262  1.00  4.67           H  
ATOM    601  N   PRO A  47      16.728   3.162  -4.858  1.00  3.31           N  
ATOM    602  CA  PRO A  47      16.553   3.155  -6.303  1.00  3.31           C  
ATOM    603  C   PRO A  47      15.111   3.460  -6.669  1.00  3.31           C  
ATOM    604  O   PRO A  47      14.191   3.035  -5.962  1.00  3.31           O  
ATOM    605  CB  PRO A  47      16.915   1.715  -6.679  1.00  3.31           C  
ATOM    606  CG  PRO A  47      17.844   1.250  -5.590  1.00  3.31           C  
ATOM    607  CD  PRO A  47      17.346   1.922  -4.327  1.00  3.31           C  
ATOM    608  HA  PRO A  47      17.240   3.885  -6.768  1.00  3.31           H  
ATOM    609 1HB  PRO A  47      15.995   1.116  -6.743  1.00  3.31           H  
ATOM    610 2HB  PRO A  47      17.373   1.692  -7.679  1.00  3.31           H  
ATOM    611 1HG  PRO A  47      17.829   0.150  -5.524  1.00  3.31           H  
ATOM    612 2HG  PRO A  47      18.879   1.537  -5.834  1.00  3.31           H  
ATOM    613 1HD  PRO A  47      16.613   1.296  -3.800  1.00  3.31           H  
ATOM    614 2HD  PRO A  47      18.240   2.143  -3.726  1.00  3.31           H  
ATOM    615  N   SER A  48      14.895   4.178  -7.770  1.00  2.34           N  
ATOM    616  CA  SER A  48      13.530   4.466  -8.201  1.00  2.34           C  
ATOM    617  C   SER A  48      12.979   3.275  -8.947  1.00  2.34           C  
ATOM    618  O   SER A  48      13.744   2.393  -9.341  1.00  2.34           O  
ATOM    619  CB  SER A  48      13.497   5.677  -9.108  1.00  2.34           C  
ATOM    620  OG  SER A  48      14.158   5.407 -10.326  1.00  2.34           O  
ATOM    621  H   SER A  48      15.678   4.511  -8.356  1.00  2.34           H  
ATOM    622  HA  SER A  48      12.910   4.652  -7.323  1.00  2.34           H  
ATOM    623 1HB  SER A  48      12.465   5.955  -9.306  1.00  2.34           H  
ATOM    624 2HB  SER A  48      13.978   6.517  -8.612  1.00  2.34           H  
ATOM    625  HG  SER A  48      15.123   5.371 -10.098  1.00  2.34           H  
ATOM    626  N   THR A  49      11.676   3.259  -9.213  1.00  1.70           N  
ATOM    627  CA  THR A  49      11.162   2.153 -10.002  1.00  1.70           C  
ATOM    628  C   THR A  49      11.708   2.218 -11.429  1.00  1.70           C  
ATOM    629  O   THR A  49      11.908   1.192 -12.076  1.00  1.70           O  
ATOM    630  CB  THR A  49       9.631   2.125  -9.985  1.00  1.70           C  
ATOM    631  OG1 THR A  49       9.112   3.367 -10.464  1.00  1.70           O  
ATOM    632  CG2 THR A  49       9.111   1.845  -8.591  1.00  1.70           C  
ATOM    633  H   THR A  49      11.064   3.985  -8.869  1.00  1.70           H  
ATOM    634  HA  THR A  49      11.507   1.226  -9.554  1.00  1.70           H  
ATOM    635  HB  THR A  49       9.301   1.337 -10.633  1.00  1.70           H  
ATOM    636  HG1 THR A  49       8.151   3.361 -10.352  1.00  1.70           H  
ATOM    637 1HG2 THR A  49       8.016   1.810  -8.611  1.00  1.70           H  
ATOM    638 2HG2 THR A  49       9.499   0.886  -8.245  1.00  1.70           H  
ATOM    639 3HG2 THR A  49       9.436   2.634  -7.916  1.00  1.70           H  
ATOM    640  N   ARG A  50      12.014   3.426 -11.916  1.00  1.29           N  
ATOM    641  CA  ARG A  50      12.609   3.552 -13.242  1.00  1.29           C  
ATOM    642  C   ARG A  50      13.948   2.816 -13.273  1.00  1.29           C  
ATOM    643  O   ARG A  50      14.260   2.096 -14.230  1.00  1.29           O  
ATOM    644  CB  ARG A  50      12.818   5.005 -13.660  1.00  1.29           C  
ATOM    645  CG  ARG A  50      13.397   5.202 -15.095  1.00  1.29           C  
ATOM    646  CD  ARG A  50      13.563   6.650 -15.463  1.00  1.29           C  
ATOM    647  NE  ARG A  50      14.106   6.834 -16.832  1.00  1.29           N  
ATOM    648  CZ  ARG A  50      15.403   6.804 -17.156  1.00  1.29           C  
ATOM    649  NH1 ARG A  50      16.338   6.580 -16.251  1.00  1.29           N  
ATOM    650  NH2 ARG A  50      15.709   7.008 -18.410  1.00  1.29           N  
ATOM    651  H   ARG A  50      11.832   4.247 -11.356  1.00  1.29           H  
ATOM    652  HA  ARG A  50      11.931   3.093 -13.948  1.00  1.29           H  
ATOM    653 1HB  ARG A  50      11.871   5.540 -13.603  1.00  1.29           H  
ATOM    654 2HB  ARG A  50      13.507   5.484 -12.962  1.00  1.29           H  
ATOM    655 1HG  ARG A  50      14.370   4.714 -15.159  1.00  1.29           H  
ATOM    656 2HG  ARG A  50      12.734   4.770 -15.817  1.00  1.29           H  
ATOM    657 1HD  ARG A  50      12.596   7.148 -15.415  1.00  1.29           H  
ATOM    658 2HD  ARG A  50      14.249   7.121 -14.759  1.00  1.29           H  
ATOM    659  HE  ARG A  50      13.466   7.030 -17.630  1.00  1.29           H  
ATOM    660 1HH1 ARG A  50      16.081   6.425 -15.284  1.00  1.29           H  
ATOM    661 2HH1 ARG A  50      17.310   6.563 -16.520  1.00  1.29           H  
ATOM    662 1HH2 ARG A  50      14.929   7.196 -19.077  1.00  1.29           H  
ATOM    663 2HH2 ARG A  50      16.662   7.003 -18.722  1.00  1.29           H  
ATOM    664  N   ASP A  51      14.709   2.939 -12.179  1.00  1.05           N  
ATOM    665  CA  ASP A  51      16.039   2.345 -12.138  1.00  1.05           C  
ATOM    666  C   ASP A  51      15.922   0.843 -11.959  1.00  1.05           C  
ATOM    667  O   ASP A  51      16.678   0.090 -12.570  1.00  1.05           O  
ATOM    668  CB  ASP A  51      16.830   2.858 -10.929  1.00  1.05           C  
ATOM    669  CG  ASP A  51      17.144   4.341 -10.940  1.00  1.05           C  
ATOM    670  OD1 ASP A  51      17.658   4.839 -11.918  1.00  1.05           O  
ATOM    671  OD2 ASP A  51      16.827   4.988  -9.926  1.00  1.05           O  
ATOM    672  H   ASP A  51      14.386   3.532 -11.410  1.00  1.05           H  
ATOM    673  HA  ASP A  51      16.562   2.562 -13.068  1.00  1.05           H  
ATOM    674 1HB  ASP A  51      16.267   2.629 -10.020  1.00  1.05           H  
ATOM    675 2HB  ASP A  51      17.769   2.311 -10.865  1.00  1.05           H  
ATOM    676  N   LEU A  52      14.955   0.402 -11.159  1.00  0.91           N  
ATOM    677  CA  LEU A  52      14.763  -1.021 -10.943  1.00  0.91           C  
ATOM    678  C   LEU A  52      14.357  -1.732 -12.238  1.00  0.91           C  
ATOM    679  O   LEU A  52      14.833  -2.839 -12.508  1.00  0.91           O  
ATOM    680  CB  LEU A  52      13.719  -1.242  -9.862  1.00  0.91           C  
ATOM    681  CG  LEU A  52      14.094  -0.880  -8.444  1.00  0.91           C  
ATOM    682  CD1 LEU A  52      12.850  -1.004  -7.564  1.00  0.91           C  
ATOM    683  CD2 LEU A  52      15.196  -1.801  -7.964  1.00  0.91           C  
ATOM    684  H   LEU A  52      14.366   1.075 -10.667  1.00  0.91           H  
ATOM    685  HA  LEU A  52      15.705  -1.442 -10.599  1.00  0.91           H  
ATOM    686 1HB  LEU A  52      12.918  -0.593 -10.100  1.00  0.91           H  
ATOM    687 2HB  LEU A  52      13.378  -2.270  -9.889  1.00  0.91           H  
ATOM    688  HG  LEU A  52      14.438   0.152  -8.406  1.00  0.91           H  
ATOM    689 1HD1 LEU A  52      13.105  -0.735  -6.539  1.00  0.91           H  
ATOM    690 2HD1 LEU A  52      12.079  -0.335  -7.929  1.00  0.91           H  
ATOM    691 3HD1 LEU A  52      12.483  -2.030  -7.595  1.00  0.91           H  
ATOM    692 1HD2 LEU A  52      15.464  -1.539  -6.939  1.00  0.91           H  
ATOM    693 2HD2 LEU A  52      14.848  -2.835  -7.999  1.00  0.91           H  
ATOM    694 3HD2 LEU A  52      16.068  -1.687  -8.608  1.00  0.91           H  
ATOM    695  N   VAL A  53      13.515  -1.096 -13.067  1.00  0.82           N  
ATOM    696  CA  VAL A  53      13.131  -1.713 -14.339  1.00  0.82           C  
ATOM    697  C   VAL A  53      14.351  -1.853 -15.220  1.00  0.82           C  
ATOM    698  O   VAL A  53      14.566  -2.898 -15.841  1.00  0.82           O  
ATOM    699  CB  VAL A  53      12.075  -0.898 -15.097  1.00  0.82           C  
ATOM    700  CG1 VAL A  53      11.901  -1.480 -16.485  1.00  0.82           C  
ATOM    701  CG2 VAL A  53      10.716  -0.943 -14.396  1.00  0.82           C  
ATOM    702  H   VAL A  53      13.119  -0.192 -12.801  1.00  0.82           H  
ATOM    703  HA  VAL A  53      12.733  -2.706 -14.151  1.00  0.82           H  
ATOM    704  HB  VAL A  53      12.423   0.119 -15.172  1.00  0.82           H  
ATOM    705 1HG1 VAL A  53      11.171  -0.899 -17.033  1.00  0.82           H  
ATOM    706 2HG1 VAL A  53      12.854  -1.450 -17.005  1.00  0.82           H  
ATOM    707 3HG1 VAL A  53      11.558  -2.503 -16.407  1.00  0.82           H  
ATOM    708 1HG2 VAL A  53      10.003  -0.353 -14.964  1.00  0.82           H  
ATOM    709 2HG2 VAL A  53      10.368  -1.964 -14.348  1.00  0.82           H  
ATOM    710 3HG2 VAL A  53      10.805  -0.539 -13.396  1.00  0.82           H  
ATOM    711  N   LEU A  54      15.164  -0.805 -15.274  1.00  0.76           N  
ATOM    712  CA  LEU A  54      16.364  -0.867 -16.075  1.00  0.76           C  
ATOM    713  C   LEU A  54      17.347  -1.897 -15.511  1.00  0.76           C  
ATOM    714  O   LEU A  54      18.012  -2.601 -16.278  1.00  0.76           O  
ATOM    715  CB  LEU A  54      16.934   0.538 -16.187  1.00  0.76           C  
ATOM    716  CG  LEU A  54      15.995   1.418 -17.002  1.00  0.76           C  
ATOM    717  CD1 LEU A  54      16.452   2.867 -17.002  1.00  0.76           C  
ATOM    718  CD2 LEU A  54      15.906   0.833 -18.393  1.00  0.76           C  
ATOM    719  H   LEU A  54      14.940   0.054 -14.763  1.00  0.76           H  
ATOM    720  HA  LEU A  54      16.085  -1.187 -17.075  1.00  0.76           H  
ATOM    721 1HB  LEU A  54      17.038   0.966 -15.187  1.00  0.76           H  
ATOM    722 2HB  LEU A  54      17.906   0.505 -16.674  1.00  0.76           H  
ATOM    723  HG  LEU A  54      15.005   1.391 -16.548  1.00  0.76           H  
ATOM    724 1HD1 LEU A  54      15.747   3.467 -17.580  1.00  0.76           H  
ATOM    725 2HD1 LEU A  54      16.483   3.233 -15.972  1.00  0.76           H  
ATOM    726 3HD1 LEU A  54      17.443   2.938 -17.446  1.00  0.76           H  
ATOM    727 1HD2 LEU A  54      15.217   1.407 -18.957  1.00  0.76           H  
ATOM    728 2HD2 LEU A  54      16.883   0.848 -18.876  1.00  0.76           H  
ATOM    729 3HD2 LEU A  54      15.551  -0.190 -18.332  1.00  0.76           H  
ATOM    730  N   ALA A  55      17.420  -2.022 -14.178  1.00  0.73           N  
ATOM    731  CA  ALA A  55      18.279  -3.030 -13.575  1.00  0.73           C  
ATOM    732  C   ALA A  55      17.814  -4.409 -14.008  1.00  0.73           C  
ATOM    733  O   ALA A  55      18.631  -5.258 -14.356  1.00  0.73           O  
ATOM    734  CB  ALA A  55      18.255  -2.934 -12.061  1.00  0.73           C  
ATOM    735  H   ALA A  55      16.890  -1.398 -13.579  1.00  0.73           H  
ATOM    736  HA  ALA A  55      19.295  -2.874 -13.933  1.00  0.73           H  
ATOM    737 1HB  ALA A  55      18.911  -3.691 -11.637  1.00  0.73           H  
ATOM    738 2HB  ALA A  55      18.591  -1.943 -11.757  1.00  0.73           H  
ATOM    739 3HB  ALA A  55      17.243  -3.094 -11.706  1.00  0.73           H  
ATOM    740  N   CYS A  56      16.495  -4.618 -14.043  1.00  0.72           N  
ATOM    741  CA  CYS A  56      15.952  -5.894 -14.472  1.00  0.72           C  
ATOM    742  C   CYS A  56      16.401  -6.142 -15.905  1.00  0.72           C  
ATOM    743  O   CYS A  56      16.912  -7.212 -16.223  1.00  0.72           O  
ATOM    744  CB  CYS A  56      14.428  -5.909 -14.358  1.00  0.72           C  
ATOM    745  SG  CYS A  56      13.655  -7.513 -14.773  1.00  0.72           S  
ATOM    746  H   CYS A  56      15.860  -3.883 -13.730  1.00  0.72           H  
ATOM    747  HA  CYS A  56      16.348  -6.680 -13.835  1.00  0.72           H  
ATOM    748 1HB  CYS A  56      14.134  -5.639 -13.342  1.00  0.72           H  
ATOM    749 2HB  CYS A  56      14.013  -5.160 -15.013  1.00  0.72           H  
ATOM    750  HG  CYS A  56      13.998  -8.172 -13.645  1.00  0.72           H  
ATOM    751  N   ALA A  57      16.245  -5.143 -16.775  1.00  0.74           N  
ATOM    752  CA  ALA A  57      16.633  -5.304 -18.173  1.00  0.74           C  
ATOM    753  C   ALA A  57      18.123  -5.656 -18.301  1.00  0.74           C  
ATOM    754  O   ALA A  57      18.499  -6.482 -19.139  1.00  0.74           O  
ATOM    755  CB  ALA A  57      16.323  -4.041 -18.935  1.00  0.74           C  
ATOM    756  H   ALA A  57      15.820  -4.269 -16.460  1.00  0.74           H  
ATOM    757  HA  ALA A  57      16.050  -6.119 -18.593  1.00  0.74           H  
ATOM    758 1HB  ALA A  57      16.578  -4.172 -19.977  1.00  0.74           H  
ATOM    759 2HB  ALA A  57      15.265  -3.824 -18.837  1.00  0.74           H  
ATOM    760 3HB  ALA A  57      16.898  -3.217 -18.523  1.00  0.74           H  
ATOM    761  N   ASP A  58      18.969  -5.078 -17.433  1.00  0.78           N  
ATOM    762  CA  ASP A  58      20.405  -5.366 -17.445  1.00  0.78           C  
ATOM    763  C   ASP A  58      20.626  -6.818 -17.027  1.00  0.78           C  
ATOM    764  O   ASP A  58      21.432  -7.542 -17.614  1.00  0.78           O  
ATOM    765  CB  ASP A  58      21.146  -4.420 -16.487  1.00  0.78           C  
ATOM    766  CG  ASP A  58      22.673  -4.448 -16.621  1.00  0.78           C  
ATOM    767  OD1 ASP A  58      23.163  -4.058 -17.653  1.00  0.78           O  
ATOM    768  OD2 ASP A  58      23.343  -4.849 -15.686  1.00  0.78           O  
ATOM    769  H   ASP A  58      18.607  -4.388 -16.774  1.00  0.78           H  
ATOM    770  HA  ASP A  58      20.793  -5.233 -18.449  1.00  0.78           H  
ATOM    771 1HB  ASP A  58      20.790  -3.400 -16.650  1.00  0.78           H  
ATOM    772 2HB  ASP A  58      20.886  -4.684 -15.460  1.00  0.78           H  
ATOM    773  N   LEU A  59      19.871  -7.265 -16.036  1.00  0.83           N  
ATOM    774  CA  LEU A  59      19.974  -8.629 -15.563  1.00  0.83           C  
ATOM    775  C   LEU A  59      19.516  -9.607 -16.650  1.00  0.83           C  
ATOM    776  O   LEU A  59      20.069 -10.705 -16.790  1.00  0.83           O  
ATOM    777  CB  LEU A  59      19.182  -8.758 -14.274  1.00  0.83           C  
ATOM    778  CG  LEU A  59      19.782  -7.993 -13.085  1.00  0.83           C  
ATOM    779  CD1 LEU A  59      18.798  -7.984 -11.925  1.00  0.83           C  
ATOM    780  CD2 LEU A  59      21.084  -8.663 -12.698  1.00  0.83           C  
ATOM    781  H   LEU A  59      19.225  -6.624 -15.574  1.00  0.83           H  
ATOM    782  HA  LEU A  59      21.018  -8.834 -15.337  1.00  0.83           H  
ATOM    783 1HB  LEU A  59      18.177  -8.396 -14.436  1.00  0.83           H  
ATOM    784 2HB  LEU A  59      19.137  -9.814 -13.997  1.00  0.83           H  
ATOM    785  HG  LEU A  59      19.984  -6.969 -13.367  1.00  0.83           H  
ATOM    786 1HD1 LEU A  59      19.228  -7.443 -11.084  1.00  0.83           H  
ATOM    787 2HD1 LEU A  59      17.877  -7.498 -12.231  1.00  0.83           H  
ATOM    788 3HD1 LEU A  59      18.592  -8.985 -11.635  1.00  0.83           H  
ATOM    789 1HD2 LEU A  59      21.534  -8.133 -11.859  1.00  0.83           H  
ATOM    790 2HD2 LEU A  59      20.898  -9.692 -12.416  1.00  0.83           H  
ATOM    791 3HD2 LEU A  59      21.767  -8.642 -13.548  1.00  0.83           H  
ATOM    792  N   LEU A  60      18.556  -9.194 -17.500  1.00  0.89           N  
ATOM    793  CA  LEU A  60      18.148 -10.103 -18.567  1.00  0.89           C  
ATOM    794  C   LEU A  60      19.268 -10.143 -19.609  1.00  0.89           C  
ATOM    795  O   LEU A  60      19.642 -11.214 -20.088  1.00  0.89           O  
ATOM    796  CB  LEU A  60      16.869  -9.655 -19.311  1.00  0.89           C  
ATOM    797  CG  LEU A  60      15.522 -10.060 -18.728  1.00  0.89           C  
ATOM    798  CD1 LEU A  60      15.254  -9.240 -17.557  1.00  0.89           C  
ATOM    799  CD2 LEU A  60      14.451  -9.921 -19.738  1.00  0.89           C  
ATOM    800  H   LEU A  60      18.094  -8.294 -17.355  1.00  0.89           H  
ATOM    801  HA  LEU A  60      18.004 -11.100 -18.154  1.00  0.89           H  
ATOM    802 1HB  LEU A  60      16.879  -8.572 -19.335  1.00  0.89           H  
ATOM    803 2HB  LEU A  60      16.917 -10.019 -20.335  1.00  0.89           H  
ATOM    804  HG  LEU A  60      15.581 -11.094 -18.407  1.00  0.89           H  
ATOM    805 1HD1 LEU A  60      14.318  -9.521 -17.096  1.00  0.89           H  
ATOM    806 2HD1 LEU A  60      16.066  -9.374 -16.875  1.00  0.89           H  
ATOM    807 3HD1 LEU A  60      15.200  -8.202 -17.852  1.00  0.89           H  
ATOM    808 1HD2 LEU A  60      13.495 -10.223 -19.307  1.00  0.89           H  
ATOM    809 2HD2 LEU A  60      14.393  -8.896 -20.055  1.00  0.89           H  
ATOM    810 3HD2 LEU A  60      14.692 -10.555 -20.580  1.00  0.89           H  
ATOM    811  N   GLN A  61      19.865  -8.983 -19.899  1.00  0.94           N  
ATOM    812  CA  GLN A  61      20.959  -8.883 -20.870  1.00  0.94           C  
ATOM    813  C   GLN A  61      22.150  -9.745 -20.491  1.00  0.94           C  
ATOM    814  O   GLN A  61      22.757 -10.408 -21.332  1.00  0.94           O  
ATOM    815  CB  GLN A  61      21.414  -7.432 -20.998  1.00  0.94           C  
ATOM    816  CG  GLN A  61      22.512  -7.194 -21.993  1.00  0.94           C  
ATOM    817  CD  GLN A  61      23.917  -7.364 -21.409  1.00  0.94           C  
ATOM    818  OE1 GLN A  61      24.140  -7.122 -20.228  1.00  0.94           O  
ATOM    819  NE2 GLN A  61      24.885  -7.771 -22.230  1.00  0.94           N  
ATOM    820  H   GLN A  61      19.520  -8.126 -19.466  1.00  0.94           H  
ATOM    821  HA  GLN A  61      20.587  -9.216 -21.837  1.00  0.94           H  
ATOM    822 1HB  GLN A  61      20.563  -6.823 -21.273  1.00  0.94           H  
ATOM    823 2HB  GLN A  61      21.765  -7.074 -20.037  1.00  0.94           H  
ATOM    824 1HG  GLN A  61      22.404  -7.923 -22.781  1.00  0.94           H  
ATOM    825 2HG  GLN A  61      22.413  -6.182 -22.393  1.00  0.94           H  
ATOM    826 1HE2 GLN A  61      25.813  -7.889 -21.890  1.00  0.94           H  
ATOM    827 2HE2 GLN A  61      24.714  -7.961 -23.228  1.00  0.94           H  
ATOM    828  N   ARG A  62      22.440  -9.791 -19.199  1.00  0.97           N  
ATOM    829  CA  ARG A  62      23.569 -10.540 -18.675  1.00  0.97           C  
ATOM    830  C   ARG A  62      23.263 -12.028 -18.496  1.00  0.97           C  
ATOM    831  O   ARG A  62      24.129 -12.792 -18.064  1.00  0.97           O  
ATOM    832  CB  ARG A  62      23.990  -9.962 -17.330  1.00  0.97           C  
ATOM    833  CG  ARG A  62      24.598  -8.559 -17.379  1.00  0.97           C  
ATOM    834  CD  ARG A  62      24.920  -8.046 -16.024  1.00  0.97           C  
ATOM    835  NE  ARG A  62      25.460  -6.688 -16.062  1.00  0.97           N  
ATOM    836  CZ  ARG A  62      26.763  -6.376 -16.220  1.00  0.97           C  
ATOM    837  NH1 ARG A  62      27.663  -7.334 -16.349  1.00  0.97           N  
ATOM    838  NH2 ARG A  62      27.145  -5.110 -16.245  1.00  0.97           N  
ATOM    839  H   ARG A  62      21.899  -9.207 -18.561  1.00  0.97           H  
ATOM    840  HA  ARG A  62      24.396 -10.434 -19.376  1.00  0.97           H  
ATOM    841 1HB  ARG A  62      23.112  -9.907 -16.682  1.00  0.97           H  
ATOM    842 2HB  ARG A  62      24.709 -10.625 -16.856  1.00  0.97           H  
ATOM    843 1HG  ARG A  62      25.504  -8.567 -17.981  1.00  0.97           H  
ATOM    844 2HG  ARG A  62      23.882  -7.873 -17.823  1.00  0.97           H  
ATOM    845 1HD  ARG A  62      24.003  -8.022 -15.432  1.00  0.97           H  
ATOM    846 2HD  ARG A  62      25.650  -8.693 -15.546  1.00  0.97           H  
ATOM    847  HE  ARG A  62      24.783  -5.908 -15.970  1.00  0.97           H  
ATOM    848 1HH1 ARG A  62      27.374  -8.301 -16.333  1.00  0.97           H  
ATOM    849 2HH1 ARG A  62      28.638  -7.098 -16.467  1.00  0.97           H  
ATOM    850 1HH2 ARG A  62      26.458  -4.365 -16.147  1.00  0.97           H  
ATOM    851 2HH2 ARG A  62      28.115  -4.879 -16.364  1.00  0.97           H  
ATOM    852  N   GLY A  63      22.025 -12.440 -18.786  1.00  0.98           N  
ATOM    853  CA  GLY A  63      21.601 -13.824 -18.637  1.00  0.98           C  
ATOM    854  C   GLY A  63      21.202 -14.190 -17.208  1.00  0.98           C  
ATOM    855  O   GLY A  63      20.886 -15.350 -16.919  1.00  0.98           O  
ATOM    856  H   GLY A  63      21.341 -11.786 -19.164  1.00  0.98           H  
ATOM    857 1HA  GLY A  63      20.754 -14.000 -19.302  1.00  0.98           H  
ATOM    858 2HA  GLY A  63      22.403 -14.480 -18.970  1.00  0.98           H  
ATOM    859  N   ASP A  64      21.200 -13.224 -16.288  1.00  0.97           N  
ATOM    860  CA  ASP A  64      20.884 -13.561 -14.910  1.00  0.97           C  
ATOM    861  C   ASP A  64      19.397 -13.485 -14.695  1.00  0.97           C  
ATOM    862  O   ASP A  64      18.878 -12.581 -14.038  1.00  0.97           O  
ATOM    863  CB  ASP A  64      21.627 -12.648 -13.944  1.00  0.97           C  
ATOM    864  CG  ASP A  64      21.483 -13.071 -12.462  1.00  0.97           C  
ATOM    865  OD1 ASP A  64      20.662 -13.930 -12.138  1.00  0.97           O  
ATOM    866  OD2 ASP A  64      22.189 -12.515 -11.657  1.00  0.97           O  
ATOM    867  H   ASP A  64      21.370 -12.256 -16.548  1.00  0.97           H  
ATOM    868  HA  ASP A  64      21.206 -14.584 -14.720  1.00  0.97           H  
ATOM    869 1HB  ASP A  64      22.687 -12.629 -14.206  1.00  0.97           H  
ATOM    870 2HB  ASP A  64      21.246 -11.631 -14.059  1.00  0.97           H  
ATOM    871  N   LEU A  65      18.736 -14.507 -15.202  1.00  0.95           N  
ATOM    872  CA  LEU A  65      17.294 -14.605 -15.208  1.00  0.95           C  
ATOM    873  C   LEU A  65      16.738 -14.721 -13.795  1.00  0.95           C  
ATOM    874  O   LEU A  65      15.614 -14.304 -13.514  1.00  0.95           O  
ATOM    875  CB  LEU A  65      16.902 -15.798 -16.071  1.00  0.95           C  
ATOM    876  CG  LEU A  65      17.248 -15.624 -17.577  1.00  0.95           C  
ATOM    877  CD1 LEU A  65      16.922 -16.899 -18.302  1.00  0.95           C  
ATOM    878  CD2 LEU A  65      16.484 -14.439 -18.173  1.00  0.95           C  
ATOM    879  H   LEU A  65      19.304 -15.198 -15.696  1.00  0.95           H  
ATOM    880  HA  LEU A  65      16.894 -13.703 -15.667  1.00  0.95           H  
ATOM    881 1HB  LEU A  65      17.438 -16.672 -15.709  1.00  0.95           H  
ATOM    882 2HB  LEU A  65      15.843 -15.988 -15.976  1.00  0.95           H  
ATOM    883  HG  LEU A  65      18.318 -15.443 -17.675  1.00  0.95           H  
ATOM    884 1HD1 LEU A  65      17.183 -16.806 -19.348  1.00  0.95           H  
ATOM    885 2HD1 LEU A  65      17.481 -17.725 -17.867  1.00  0.95           H  
ATOM    886 3HD1 LEU A  65      15.863 -17.087 -18.210  1.00  0.95           H  
ATOM    887 1HD2 LEU A  65      16.746 -14.324 -19.226  1.00  0.95           H  
ATOM    888 2HD2 LEU A  65      15.434 -14.629 -18.091  1.00  0.95           H  
ATOM    889 3HD2 LEU A  65      16.739 -13.524 -17.636  1.00  0.95           H  
ATOM    890  N   ALA A  66      17.504 -15.335 -12.893  1.00  0.93           N  
ATOM    891  CA  ALA A  66      17.028 -15.480 -11.528  1.00  0.93           C  
ATOM    892  C   ALA A  66      16.957 -14.123 -10.851  1.00  0.93           C  
ATOM    893  O   ALA A  66      15.917 -13.756 -10.290  1.00  0.93           O  
ATOM    894  CB  ALA A  66      17.936 -16.399 -10.740  1.00  0.93           C  
ATOM    895  H   ALA A  66      18.427 -15.660 -13.150  1.00  0.93           H  
ATOM    896  HA  ALA A  66      16.023 -15.900 -11.556  1.00  0.93           H  
ATOM    897 1HB  ALA A  66      17.554 -16.502  -9.727  1.00  0.93           H  
ATOM    898 2HB  ALA A  66      17.970 -17.375 -11.219  1.00  0.93           H  
ATOM    899 3HB  ALA A  66      18.941 -15.971 -10.711  1.00  0.93           H  
ATOM    900  N   ALA A  67      18.059 -13.358 -10.905  1.00  0.92           N  
ATOM    901  CA  ALA A  67      18.043 -12.045 -10.284  1.00  0.92           C  
ATOM    902  C   ALA A  67      17.055 -11.150 -10.991  1.00  0.92           C  
ATOM    903  O   ALA A  67      16.394 -10.325 -10.357  1.00  0.92           O  
ATOM    904  CB  ALA A  67      19.408 -11.422 -10.288  1.00  0.92           C  
ATOM    905  H   ALA A  67      18.918 -13.671 -11.381  1.00  0.92           H  
ATOM    906  HA  ALA A  67      17.716 -12.163  -9.258  1.00  0.92           H  
ATOM    907 1HB  ALA A  67      19.376 -10.453  -9.803  1.00  0.92           H  
ATOM    908 2HB  ALA A  67      20.114 -12.067  -9.770  1.00  0.92           H  
ATOM    909 3HB  ALA A  67      19.720 -11.303 -11.314  1.00  0.92           H  
ATOM    910  N   ALA A  68      16.956 -11.296 -12.317  1.00  0.92           N  
ATOM    911  CA  ALA A  68      16.036 -10.483 -13.083  1.00  0.92           C  
ATOM    912  C   ALA A  68      14.621 -10.697 -12.628  1.00  0.92           C  
ATOM    913  O   ALA A  68      13.864  -9.732 -12.476  1.00  0.92           O  
ATOM    914  CB  ALA A  68      16.101 -10.835 -14.531  1.00  0.92           C  
ATOM    915  H   ALA A  68      17.550 -11.968 -12.808  1.00  0.92           H  
ATOM    916  HA  ALA A  68      16.296  -9.436 -12.940  1.00  0.92           H  
ATOM    917 1HB  ALA A  68      15.399 -10.213 -15.024  1.00  0.92           H  
ATOM    918 2HB  ALA A  68      17.098 -10.681 -14.927  1.00  0.92           H  
ATOM    919 3HB  ALA A  68      15.822 -11.870 -14.661  1.00  0.92           H  
ATOM    920  N   ARG A  69      14.268 -11.957 -12.357  1.00  0.94           N  
ATOM    921  CA  ARG A  69      12.932 -12.242 -11.900  1.00  0.94           C  
ATOM    922  C   ARG A  69      12.748 -11.623 -10.530  1.00  0.94           C  
ATOM    923  O   ARG A  69      11.714 -11.021 -10.261  1.00  0.94           O  
ATOM    924  CB  ARG A  69      12.649 -13.737 -11.847  1.00  0.94           C  
ATOM    925  CG  ARG A  69      11.230 -14.070 -11.402  1.00  0.94           C  
ATOM    926  CD  ARG A  69      10.226 -13.456 -12.336  1.00  0.94           C  
ATOM    927  NE  ARG A  69       8.848 -13.674 -11.908  1.00  0.94           N  
ATOM    928  CZ  ARG A  69       7.995 -14.622 -12.363  1.00  0.94           C  
ATOM    929  NH1 ARG A  69       8.316 -15.484 -13.317  1.00  0.94           N  
ATOM    930  NH2 ARG A  69       6.787 -14.642 -11.840  1.00  0.94           N  
ATOM    931  H   ARG A  69      14.916 -12.731 -12.513  1.00  0.94           H  
ATOM    932  HA  ARG A  69      12.223 -11.787 -12.590  1.00  0.94           H  
ATOM    933 1HB  ARG A  69      12.820 -14.188 -12.806  1.00  0.94           H  
ATOM    934 2HB  ARG A  69      13.342 -14.206 -11.144  1.00  0.94           H  
ATOM    935 1HG  ARG A  69      11.088 -15.150 -11.404  1.00  0.94           H  
ATOM    936 2HG  ARG A  69      11.059 -13.677 -10.397  1.00  0.94           H  
ATOM    937 1HD  ARG A  69      10.395 -12.382 -12.391  1.00  0.94           H  
ATOM    938 2HD  ARG A  69      10.345 -13.891 -13.333  1.00  0.94           H  
ATOM    939  HE  ARG A  69       8.468 -13.054 -11.177  1.00  0.94           H  
ATOM    940 1HH1 ARG A  69       9.227 -15.503 -13.781  1.00  0.94           H  
ATOM    941 2HH1 ARG A  69       7.623 -16.133 -13.698  1.00  0.94           H  
ATOM    942 1HH2 ARG A  69       6.566 -13.945 -11.112  1.00  0.94           H  
ATOM    943 2HH2 ARG A  69       6.108 -15.318 -12.151  1.00  0.94           H  
ATOM    944  N   ARG A  70      13.760 -11.721  -9.664  1.00  0.97           N  
ATOM    945  CA  ARG A  70      13.598 -11.138  -8.342  1.00  0.97           C  
ATOM    946  C   ARG A  70      13.384  -9.626  -8.450  1.00  0.97           C  
ATOM    947  O   ARG A  70      12.517  -9.070  -7.770  1.00  0.97           O  
ATOM    948  CB  ARG A  70      14.805 -11.431  -7.456  1.00  0.97           C  
ATOM    949  CG  ARG A  70      14.939 -12.889  -7.010  1.00  0.97           C  
ATOM    950  CD  ARG A  70      15.930 -13.057  -5.895  1.00  0.97           C  
ATOM    951  NE  ARG A  70      17.309 -12.738  -6.279  1.00  0.97           N  
ATOM    952  CZ  ARG A  70      18.204 -13.620  -6.784  1.00  0.97           C  
ATOM    953  NH1 ARG A  70      17.872 -14.878  -6.969  1.00  0.97           N  
ATOM    954  NH2 ARG A  70      19.428 -13.213  -7.082  1.00  0.97           N  
ATOM    955  H   ARG A  70      14.613 -12.229  -9.913  1.00  0.97           H  
ATOM    956  HA  ARG A  70      12.718 -11.580  -7.876  1.00  0.97           H  
ATOM    957 1HB  ARG A  70      15.713 -11.168  -7.990  1.00  0.97           H  
ATOM    958 2HB  ARG A  70      14.761 -10.809  -6.563  1.00  0.97           H  
ATOM    959 1HG  ARG A  70      13.971 -13.253  -6.670  1.00  0.97           H  
ATOM    960 2HG  ARG A  70      15.274 -13.489  -7.854  1.00  0.97           H  
ATOM    961 1HD  ARG A  70      15.651 -12.404  -5.069  1.00  0.97           H  
ATOM    962 2HD  ARG A  70      15.907 -14.091  -5.556  1.00  0.97           H  
ATOM    963  HE  ARG A  70      17.616 -11.784  -6.154  1.00  0.97           H  
ATOM    964 1HH1 ARG A  70      16.940 -15.193  -6.740  1.00  0.97           H  
ATOM    965 2HH1 ARG A  70      18.558 -15.529  -7.321  1.00  0.97           H  
ATOM    966 1HH2 ARG A  70      19.690 -12.247  -6.934  1.00  0.97           H  
ATOM    967 2HH2 ARG A  70      20.101 -13.866  -7.460  1.00  0.97           H  
ATOM    968  N   ALA A  71      14.136  -8.960  -9.335  1.00  1.01           N  
ATOM    969  CA  ALA A  71      13.971  -7.522  -9.501  1.00  1.01           C  
ATOM    970  C   ALA A  71      12.561  -7.213  -9.983  1.00  1.01           C  
ATOM    971  O   ALA A  71      11.918  -6.266  -9.513  1.00  1.01           O  
ATOM    972  CB  ALA A  71      14.996  -6.983 -10.481  1.00  1.01           C  
ATOM    973  H   ALA A  71      14.843  -9.459  -9.874  1.00  1.01           H  
ATOM    974  HA  ALA A  71      14.113  -7.047  -8.535  1.00  1.01           H  
ATOM    975 1HB  ALA A  71      14.875  -5.904 -10.589  1.00  1.01           H  
ATOM    976 2HB  ALA A  71      15.998  -7.203 -10.117  1.00  1.01           H  
ATOM    977 3HB  ALA A  71      14.852  -7.462 -11.449  1.00  1.01           H  
ATOM    978  N   ALA A  72      12.068  -8.027 -10.918  1.00  1.06           N  
ATOM    979  CA  ALA A  72      10.735  -7.841 -11.451  1.00  1.06           C  
ATOM    980  C   ALA A  72       9.681  -8.024 -10.366  1.00  1.06           C  
ATOM    981  O   ALA A  72       8.702  -7.283 -10.320  1.00  1.06           O  
ATOM    982  CB  ALA A  72      10.495  -8.791 -12.589  1.00  1.06           C  
ATOM    983  H   ALA A  72      12.644  -8.785 -11.284  1.00  1.06           H  
ATOM    984  HA  ALA A  72      10.661  -6.829 -11.830  1.00  1.06           H  
ATOM    985 1HB  ALA A  72       9.519  -8.585 -12.969  1.00  1.06           H  
ATOM    986 2HB  ALA A  72      11.234  -8.637 -13.366  1.00  1.06           H  
ATOM    987 3HB  ALA A  72      10.554  -9.813 -12.231  1.00  1.06           H  
ATOM    988  N   GLU A  73       9.887  -8.993  -9.466  1.00  1.12           N  
ATOM    989  CA  GLU A  73       8.937  -9.230  -8.383  1.00  1.12           C  
ATOM    990  C   GLU A  73       8.925  -8.053  -7.406  1.00  1.12           C  
ATOM    991  O   GLU A  73       7.863  -7.679  -6.889  1.00  1.12           O  
ATOM    992  CB  GLU A  73       9.239 -10.549  -7.663  1.00  1.12           C  
ATOM    993  CG  GLU A  73       8.939 -11.837  -8.477  1.00  1.12           C  
ATOM    994  CD  GLU A  73       7.467 -12.050  -8.792  1.00  1.12           C  
ATOM    995  OE1 GLU A  73       6.664 -11.974  -7.893  1.00  1.12           O  
ATOM    996  OE2 GLU A  73       7.158 -12.322  -9.938  1.00  1.12           O  
ATOM    997  H   GLU A  73      10.707  -9.593  -9.557  1.00  1.12           H  
ATOM    998  HA  GLU A  73       7.942  -9.313  -8.818  1.00  1.12           H  
ATOM    999 1HB  GLU A  73      10.297 -10.573  -7.397  1.00  1.12           H  
ATOM   1000 2HB  GLU A  73       8.670 -10.596  -6.736  1.00  1.12           H  
ATOM   1001 1HG  GLU A  73       9.476 -11.776  -9.418  1.00  1.12           H  
ATOM   1002 2HG  GLU A  73       9.322 -12.698  -7.933  1.00  1.12           H  
ATOM   1003  N   ILE A  74      10.089  -7.431  -7.172  1.00  1.20           N  
ATOM   1004  CA  ILE A  74      10.144  -6.259  -6.302  1.00  1.20           C  
ATOM   1005  C   ILE A  74       9.309  -5.149  -6.921  1.00  1.20           C  
ATOM   1006  O   ILE A  74       8.465  -4.535  -6.260  1.00  1.20           O  
ATOM   1007  CB  ILE A  74      11.590  -5.776  -6.077  1.00  1.20           C  
ATOM   1008  CG1 ILE A  74      12.364  -6.811  -5.249  1.00  1.20           C  
ATOM   1009  CG2 ILE A  74      11.601  -4.393  -5.424  1.00  1.20           C  
ATOM   1010  CD1 ILE A  74      13.859  -6.581  -5.222  1.00  1.20           C  
ATOM   1011  H   ILE A  74      10.948  -7.800  -7.593  1.00  1.20           H  
ATOM   1012  HA  ILE A  74       9.711  -6.520  -5.335  1.00  1.20           H  
ATOM   1013  HB  ILE A  74      12.091  -5.708  -7.042  1.00  1.20           H  
ATOM   1014 1HG1 ILE A  74      11.993  -6.785  -4.226  1.00  1.20           H  
ATOM   1015 2HG1 ILE A  74      12.173  -7.799  -5.658  1.00  1.20           H  
ATOM   1016 1HG2 ILE A  74      12.629  -4.060  -5.296  1.00  1.20           H  
ATOM   1017 2HG2 ILE A  74      11.069  -3.686  -6.061  1.00  1.20           H  
ATOM   1018 3HG2 ILE A  74      11.111  -4.446  -4.453  1.00  1.20           H  
ATOM   1019 1HD1 ILE A  74      14.334  -7.353  -4.618  1.00  1.20           H  
ATOM   1020 2HD1 ILE A  74      14.248  -6.626  -6.233  1.00  1.20           H  
ATOM   1021 3HD1 ILE A  74      14.071  -5.604  -4.795  1.00  1.20           H  
ATOM   1022  N   LEU A  75       9.513  -4.935  -8.217  1.00  1.29           N  
ATOM   1023  CA  LEU A  75       8.752  -3.947  -8.956  1.00  1.29           C  
ATOM   1024  C   LEU A  75       7.272  -4.221  -8.980  1.00  1.29           C  
ATOM   1025  O   LEU A  75       6.482  -3.320  -8.747  1.00  1.29           O  
ATOM   1026  CB  LEU A  75       9.269  -3.920 -10.373  1.00  1.29           C  
ATOM   1027  CG  LEU A  75      10.535  -3.235 -10.566  1.00  1.29           C  
ATOM   1028  CD1 LEU A  75      11.137  -3.627 -11.881  1.00  1.29           C  
ATOM   1029  CD2 LEU A  75      10.181  -1.744 -10.586  1.00  1.29           C  
ATOM   1030  H   LEU A  75      10.232  -5.475  -8.701  1.00  1.29           H  
ATOM   1031  HA  LEU A  75       8.917  -2.976  -8.493  1.00  1.29           H  
ATOM   1032 1HB  LEU A  75       9.394  -4.936 -10.716  1.00  1.29           H  
ATOM   1033 2HB  LEU A  75       8.524  -3.436 -11.002  1.00  1.29           H  
ATOM   1034  HG  LEU A  75      11.242  -3.472  -9.768  1.00  1.29           H  
ATOM   1035 1HD1 LEU A  75      12.034  -3.093 -12.010  1.00  1.29           H  
ATOM   1036 2HD1 LEU A  75      11.355  -4.686 -11.879  1.00  1.29           H  
ATOM   1037 3HD1 LEU A  75      10.458  -3.404 -12.671  1.00  1.29           H  
ATOM   1038 1HD2 LEU A  75      11.035  -1.151 -10.764  1.00  1.29           H  
ATOM   1039 2HD2 LEU A  75       9.471  -1.575 -11.388  1.00  1.29           H  
ATOM   1040 3HD2 LEU A  75       9.730  -1.460  -9.637  1.00  1.29           H  
ATOM   1041  N   LEU A  76       6.873  -5.456  -9.227  1.00  1.39           N  
ATOM   1042  CA  LEU A  76       5.455  -5.761  -9.278  1.00  1.39           C  
ATOM   1043  C   LEU A  76       4.800  -5.648  -7.907  1.00  1.39           C  
ATOM   1044  O   LEU A  76       3.639  -5.257  -7.805  1.00  1.39           O  
ATOM   1045  CB  LEU A  76       5.258  -7.132  -9.913  1.00  1.39           C  
ATOM   1046  CG  LEU A  76       5.626  -7.135 -11.393  1.00  1.39           C  
ATOM   1047  CD1 LEU A  76       5.582  -8.522 -11.948  1.00  1.39           C  
ATOM   1048  CD2 LEU A  76       4.681  -6.225 -12.116  1.00  1.39           C  
ATOM   1049  H   LEU A  76       7.556  -6.185  -9.421  1.00  1.39           H  
ATOM   1050  HA  LEU A  76       4.981  -5.030  -9.930  1.00  1.39           H  
ATOM   1051 1HB  LEU A  76       5.897  -7.854  -9.396  1.00  1.39           H  
ATOM   1052 2HB  LEU A  76       4.219  -7.432  -9.806  1.00  1.39           H  
ATOM   1053  HG  LEU A  76       6.632  -6.762 -11.512  1.00  1.39           H  
ATOM   1054 1HD1 LEU A  76       5.856  -8.481 -13.001  1.00  1.39           H  
ATOM   1055 2HD1 LEU A  76       6.294  -9.154 -11.406  1.00  1.39           H  
ATOM   1056 3HD1 LEU A  76       4.581  -8.928 -11.842  1.00  1.39           H  
ATOM   1057 1HD2 LEU A  76       4.947  -6.201 -13.160  1.00  1.39           H  
ATOM   1058 2HD2 LEU A  76       3.667  -6.590 -12.002  1.00  1.39           H  
ATOM   1059 3HD2 LEU A  76       4.753  -5.222 -11.706  1.00  1.39           H  
ATOM   1060  N   SER A  77       5.543  -5.976  -6.847  1.00  1.48           N  
ATOM   1061  CA  SER A  77       5.033  -5.865  -5.488  1.00  1.48           C  
ATOM   1062  C   SER A  77       4.833  -4.399  -5.093  1.00  1.48           C  
ATOM   1063  O   SER A  77       3.874  -4.055  -4.397  1.00  1.48           O  
ATOM   1064  CB  SER A  77       6.004  -6.506  -4.516  1.00  1.48           C  
ATOM   1065  OG  SER A  77       6.115  -7.882  -4.749  1.00  1.48           O  
ATOM   1066  H   SER A  77       6.487  -6.336  -6.976  1.00  1.48           H  
ATOM   1067  HA  SER A  77       4.072  -6.376  -5.434  1.00  1.48           H  
ATOM   1068 1HB  SER A  77       6.984  -6.038  -4.621  1.00  1.48           H  
ATOM   1069 2HB  SER A  77       5.664  -6.330  -3.499  1.00  1.48           H  
ATOM   1070  HG  SER A  77       6.617  -7.963  -5.597  1.00  1.48           H  
ATOM   1071  N   ALA A  78       5.773  -3.540  -5.511  1.00  1.55           N  
ATOM   1072  CA  ALA A  78       5.731  -2.125  -5.170  1.00  1.55           C  
ATOM   1073  C   ALA A  78       4.851  -1.276  -6.092  1.00  1.55           C  
ATOM   1074  O   ALA A  78       4.238  -0.299  -5.656  1.00  1.55           O  
ATOM   1075  CB  ALA A  78       7.142  -1.565  -5.193  1.00  1.55           C  
ATOM   1076  H   ALA A  78       6.561  -3.891  -6.055  1.00  1.55           H  
ATOM   1077  HA  ALA A  78       5.322  -2.057  -4.180  1.00  1.55           H  
ATOM   1078 1HB  ALA A  78       7.124  -0.521  -4.892  1.00  1.55           H  
ATOM   1079 2HB  ALA A  78       7.774  -2.131  -4.513  1.00  1.55           H  
ATOM   1080 3HB  ALA A  78       7.540  -1.649  -6.207  1.00  1.55           H  
ATOM   1081  N   ALA A  79       4.833  -1.618  -7.368  1.00  1.59           N  
ATOM   1082  CA  ALA A  79       4.121  -0.893  -8.407  1.00  1.59           C  
ATOM   1083  C   ALA A  79       2.643  -1.218  -8.381  1.00  1.59           C  
ATOM   1084  O   ALA A  79       2.217  -2.178  -7.746  1.00  1.59           O  
ATOM   1085  CB  ALA A  79       4.691  -1.226  -9.768  1.00  1.59           C  
ATOM   1086  H   ALA A  79       5.363  -2.428  -7.663  1.00  1.59           H  
ATOM   1087  HA  ALA A  79       4.243   0.174  -8.221  1.00  1.59           H  
ATOM   1088 1HB  ALA A  79       4.172  -0.656 -10.520  1.00  1.59           H  
ATOM   1089 2HB  ALA A  79       5.749  -0.975  -9.794  1.00  1.59           H  
ATOM   1090 3HB  ALA A  79       4.563  -2.288  -9.964  1.00  1.59           H  
ATOM   1091  N   SER A  80       1.852  -0.411  -9.066  1.00  1.60           N  
ATOM   1092  CA  SER A  80       0.434  -0.696  -9.155  1.00  1.60           C  
ATOM   1093  C   SER A  80      -0.159  -0.200 -10.456  1.00  1.60           C  
ATOM   1094  O   SER A  80       0.058   0.954 -10.815  1.00  1.60           O  
ATOM   1095  CB  SER A  80      -0.316  -0.010  -8.016  1.00  1.60           C  
ATOM   1096  OG  SER A  80      -1.717  -0.169  -8.154  1.00  1.60           O  
ATOM   1097  H   SER A  80       2.245   0.383  -9.550  1.00  1.60           H  
ATOM   1098  HA  SER A  80       0.334  -1.772  -9.063  1.00  1.60           H  
ATOM   1099 1HB  SER A  80       0.007  -0.445  -7.070  1.00  1.60           H  
ATOM   1100 2HB  SER A  80      -0.065   1.050  -7.990  1.00  1.60           H  
ATOM   1101  HG  SER A  80      -2.091   0.064  -7.296  1.00  1.60           H  
ATOM   1102  N   PRO A  81      -1.067  -0.972 -11.088  1.00  1.59           N  
ATOM   1103  CA  PRO A  81      -1.781  -0.626 -12.296  1.00  1.59           C  
ATOM   1104  C   PRO A  81      -2.711   0.552 -12.056  1.00  1.59           C  
ATOM   1105  O   PRO A  81      -3.206   1.146 -13.011  1.00  1.59           O  
ATOM   1106  CB  PRO A  81      -2.558  -1.907 -12.625  1.00  1.59           C  
ATOM   1107  CG  PRO A  81      -2.710  -2.617 -11.309  1.00  1.59           C  
ATOM   1108  CD  PRO A  81      -1.452  -2.300 -10.542  1.00  1.59           C  
ATOM   1109  HA  PRO A  81      -1.053  -0.392 -13.088  1.00  1.59           H  
ATOM   1110 1HB  PRO A  81      -3.527  -1.642 -13.072  1.00  1.59           H  
ATOM   1111 2HB  PRO A  81      -2.012  -2.497 -13.374  1.00  1.59           H  
ATOM   1112 1HG  PRO A  81      -3.617  -2.269 -10.793  1.00  1.59           H  
ATOM   1113 2HG  PRO A  81      -2.836  -3.697 -11.477  1.00  1.59           H  
ATOM   1114 1HD  PRO A  81      -1.724  -2.257  -9.485  1.00  1.59           H  
ATOM   1115 2HD  PRO A  81      -0.685  -3.041 -10.745  1.00  1.59           H  
ATOM   1116  N   ARG A  82      -2.988   0.865 -10.781  1.00  1.56           N  
ATOM   1117  CA  ARG A  82      -3.862   1.976 -10.470  1.00  1.56           C  
ATOM   1118  C   ARG A  82      -3.135   3.134  -9.762  1.00  1.56           C  
ATOM   1119  O   ARG A  82      -3.783   4.076  -9.298  1.00  1.56           O  
ATOM   1120  CB  ARG A  82      -5.043   1.509  -9.642  1.00  1.56           C  
ATOM   1121  CG  ARG A  82      -5.918   0.498 -10.361  1.00  1.56           C  
ATOM   1122  CD  ARG A  82      -7.136   0.144  -9.604  1.00  1.56           C  
ATOM   1123  NE  ARG A  82      -7.955  -0.806 -10.343  1.00  1.56           N  
ATOM   1124  CZ  ARG A  82      -9.152  -1.271  -9.939  1.00  1.56           C  
ATOM   1125  NH1 ARG A  82      -9.664  -0.871  -8.796  1.00  1.56           N  
ATOM   1126  NH2 ARG A  82      -9.812  -2.133 -10.694  1.00  1.56           N  
ATOM   1127  H   ARG A  82      -2.573   0.359  -9.998  1.00  1.56           H  
ATOM   1128  HA  ARG A  82      -4.266   2.347 -11.403  1.00  1.56           H  
ATOM   1129 1HB  ARG A  82      -4.684   1.049  -8.723  1.00  1.56           H  
ATOM   1130 2HB  ARG A  82      -5.665   2.362  -9.372  1.00  1.56           H  
ATOM   1131 1HG  ARG A  82      -6.217   0.905 -11.312  1.00  1.56           H  
ATOM   1132 2HG  ARG A  82      -5.346  -0.412 -10.529  1.00  1.56           H  
ATOM   1133 1HD  ARG A  82      -6.861  -0.305  -8.651  1.00  1.56           H  
ATOM   1134 2HD  ARG A  82      -7.729   1.041  -9.428  1.00  1.56           H  
ATOM   1135  HE  ARG A  82      -7.598  -1.139 -11.228  1.00  1.56           H  
ATOM   1136 1HH1 ARG A  82      -9.160  -0.212  -8.220  1.00  1.56           H  
ATOM   1137 2HH1 ARG A  82     -10.562  -1.220  -8.496  1.00  1.56           H  
ATOM   1138 1HH2 ARG A  82      -9.418  -2.441 -11.572  1.00  1.56           H  
ATOM   1139 2HH2 ARG A  82     -10.710  -2.483 -10.394  1.00  1.56           H  
ATOM   1140  N   GLY A  83      -1.798   3.100  -9.718  1.00  1.51           N  
ATOM   1141  CA  GLY A  83      -1.027   4.143  -9.031  1.00  1.51           C  
ATOM   1142  C   GLY A  83      -0.714   5.340  -9.927  1.00  1.51           C  
ATOM   1143  O   GLY A  83      -1.374   5.559 -10.940  1.00  1.51           O  
ATOM   1144  H   GLY A  83      -1.287   2.326 -10.145  1.00  1.51           H  
ATOM   1145 1HA  GLY A  83      -1.572   4.480  -8.151  1.00  1.51           H  
ATOM   1146 2HA  GLY A  83      -0.090   3.714  -8.674  1.00  1.51           H  
ATOM   1147  N   ASP A  84       0.273   6.141  -9.535  1.00  1.46           N  
ATOM   1148  CA  ASP A  84       0.657   7.325 -10.310  1.00  1.46           C  
ATOM   1149  C   ASP A  84       1.182   6.844 -11.668  1.00  1.46           C  
ATOM   1150  O   ASP A  84       1.596   5.686 -11.773  1.00  1.46           O  
ATOM   1151  CB  ASP A  84       1.692   8.182  -9.556  1.00  1.46           C  
ATOM   1152  CG  ASP A  84       1.079   8.924  -8.268  1.00  1.46           C  
ATOM   1153  OD1 ASP A  84      -0.127   8.860  -8.107  1.00  1.46           O  
ATOM   1154  OD2 ASP A  84       1.824   9.583  -7.498  1.00  1.46           O  
ATOM   1155  H   ASP A  84       0.788   5.914  -8.689  1.00  1.46           H  
ATOM   1156  HA  ASP A  84      -0.232   7.935 -10.488  1.00  1.46           H  
ATOM   1157 1HB  ASP A  84       2.521   7.546  -9.221  1.00  1.46           H  
ATOM   1158 2HB  ASP A  84       2.102   8.920 -10.240  1.00  1.46           H  
ATOM   1159  N   ALA A  85       1.238   7.703 -12.699  1.00  1.38           N  
ATOM   1160  CA  ALA A  85       1.720   7.228 -14.014  1.00  1.38           C  
ATOM   1161  C   ALA A  85       3.063   6.486 -13.939  1.00  1.38           C  
ATOM   1162  O   ALA A  85       3.257   5.481 -14.631  1.00  1.38           O  
ATOM   1163  CB  ALA A  85       1.880   8.407 -14.956  1.00  1.38           C  
ATOM   1164  H   ALA A  85       0.884   8.670 -12.621  1.00  1.38           H  
ATOM   1165  HA  ALA A  85       0.977   6.539 -14.414  1.00  1.38           H  
ATOM   1166 1HB  ALA A  85       2.213   8.063 -15.917  1.00  1.38           H  
ATOM   1167 2HB  ALA A  85       0.928   8.930 -15.065  1.00  1.38           H  
ATOM   1168 3HB  ALA A  85       2.618   9.095 -14.553  1.00  1.38           H  
ATOM   1169  N   THR A  86       3.964   6.927 -13.066  1.00  1.28           N  
ATOM   1170  CA  THR A  86       5.264   6.276 -12.905  1.00  1.28           C  
ATOM   1171  C   THR A  86       5.117   4.808 -12.494  1.00  1.28           C  
ATOM   1172  O   THR A  86       5.876   3.945 -12.951  1.00  1.28           O  
ATOM   1173  CB  THR A  86       6.124   6.980 -11.838  1.00  1.28           C  
ATOM   1174  OG1 THR A  86       6.402   8.333 -12.239  1.00  1.28           O  
ATOM   1175  CG2 THR A  86       7.430   6.216 -11.627  1.00  1.28           C  
ATOM   1176  H   THR A  86       3.745   7.742 -12.516  1.00  1.28           H  
ATOM   1177  HA  THR A  86       5.787   6.309 -13.861  1.00  1.28           H  
ATOM   1178  HB  THR A  86       5.575   6.999 -10.891  1.00  1.28           H  
ATOM   1179  HG1 THR A  86       6.981   8.746 -11.588  1.00  1.28           H  
ATOM   1180 1HG2 THR A  86       8.023   6.711 -10.859  1.00  1.28           H  
ATOM   1181 2HG2 THR A  86       7.201   5.198 -11.307  1.00  1.28           H  
ATOM   1182 3HG2 THR A  86       7.994   6.185 -12.558  1.00  1.28           H  
ATOM   1183  N   ASP A  87       4.167   4.530 -11.603  1.00  1.16           N  
ATOM   1184  CA  ASP A  87       3.991   3.197 -11.060  1.00  1.16           C  
ATOM   1185  C   ASP A  87       3.247   2.336 -12.043  1.00  1.16           C  
ATOM   1186  O   ASP A  87       3.499   1.133 -12.141  1.00  1.16           O  
ATOM   1187  CB  ASP A  87       3.203   3.265  -9.763  1.00  1.16           C  
ATOM   1188  CG  ASP A  87       3.947   3.983  -8.704  1.00  1.16           C  
ATOM   1189  OD1 ASP A  87       5.151   3.918  -8.692  1.00  1.16           O  
ATOM   1190  OD2 ASP A  87       3.319   4.624  -7.909  1.00  1.16           O  
ATOM   1191  H   ASP A  87       3.515   5.259 -11.331  1.00  1.16           H  
ATOM   1192  HA  ASP A  87       4.970   2.759 -10.870  1.00  1.16           H  
ATOM   1193 1HB  ASP A  87       2.255   3.780  -9.951  1.00  1.16           H  
ATOM   1194 2HB  ASP A  87       2.969   2.268  -9.418  1.00  1.16           H  
ATOM   1195  N   ARG A  88       2.344   2.947 -12.805  1.00  1.05           N  
ATOM   1196  CA  ARG A  88       1.590   2.158 -13.755  1.00  1.05           C  
ATOM   1197  C   ARG A  88       2.558   1.651 -14.808  1.00  1.05           C  
ATOM   1198  O   ARG A  88       2.521   0.484 -15.204  1.00  1.05           O  
ATOM   1199  CB  ARG A  88       0.479   2.976 -14.379  1.00  1.05           C  
ATOM   1200  CG  ARG A  88      -0.576   3.319 -13.375  1.00  1.05           C  
ATOM   1201  CD  ARG A  88      -1.760   3.999 -13.937  1.00  1.05           C  
ATOM   1202  NE  ARG A  88      -2.685   4.373 -12.877  1.00  1.05           N  
ATOM   1203  CZ  ARG A  88      -3.973   4.696 -13.024  1.00  1.05           C  
ATOM   1204  NH1 ARG A  88      -4.531   4.695 -14.198  1.00  1.05           N  
ATOM   1205  NH2 ARG A  88      -4.700   4.998 -11.971  1.00  1.05           N  
ATOM   1206  H   ARG A  88       2.161   3.945 -12.679  1.00  1.05           H  
ATOM   1207  HA  ARG A  88       1.145   1.308 -13.235  1.00  1.05           H  
ATOM   1208 1HB  ARG A  88       0.879   3.905 -14.784  1.00  1.05           H  
ATOM   1209 2HB  ARG A  88       0.011   2.424 -15.193  1.00  1.05           H  
ATOM   1210 1HG  ARG A  88      -0.896   2.420 -12.889  1.00  1.05           H  
ATOM   1211 2HG  ARG A  88      -0.141   3.978 -12.631  1.00  1.05           H  
ATOM   1212 1HD  ARG A  88      -1.474   4.894 -14.491  1.00  1.05           H  
ATOM   1213 2HD  ARG A  88      -2.267   3.301 -14.590  1.00  1.05           H  
ATOM   1214  HE  ARG A  88      -2.301   4.440 -11.936  1.00  1.05           H  
ATOM   1215 1HH1 ARG A  88      -3.975   4.449 -15.030  1.00  1.05           H  
ATOM   1216 2HH1 ARG A  88      -5.505   4.931 -14.288  1.00  1.05           H  
ATOM   1217 1HH2 ARG A  88      -4.320   4.996 -11.012  1.00  1.05           H  
ATOM   1218 2HH2 ARG A  88      -5.680   5.219 -12.079  1.00  1.05           H  
ATOM   1219  N   LEU A  89       3.483   2.509 -15.220  1.00  0.95           N  
ATOM   1220  CA  LEU A  89       4.488   2.078 -16.164  1.00  0.95           C  
ATOM   1221  C   LEU A  89       5.466   1.100 -15.586  1.00  0.95           C  
ATOM   1222  O   LEU A  89       5.805   0.120 -16.245  1.00  0.95           O  
ATOM   1223  CB  LEU A  89       5.202   3.265 -16.731  1.00  0.95           C  
ATOM   1224  CG  LEU A  89       4.376   3.970 -17.635  1.00  0.95           C  
ATOM   1225  CD1 LEU A  89       4.993   5.184 -18.008  1.00  0.95           C  
ATOM   1226  CD2 LEU A  89       4.188   3.087 -18.815  1.00  0.95           C  
ATOM   1227  H   LEU A  89       3.479   3.476 -14.886  1.00  0.95           H  
ATOM   1228  HA  LEU A  89       3.973   1.583 -16.983  1.00  0.95           H  
ATOM   1229 1HB  LEU A  89       5.481   3.937 -15.915  1.00  0.95           H  
ATOM   1230 2HB  LEU A  89       6.099   2.940 -17.255  1.00  0.95           H  
ATOM   1231  HG  LEU A  89       3.418   4.204 -17.173  1.00  0.95           H  
ATOM   1232 1HD1 LEU A  89       4.352   5.684 -18.711  1.00  0.95           H  
ATOM   1233 2HD1 LEU A  89       5.133   5.805 -17.124  1.00  0.95           H  
ATOM   1234 3HD1 LEU A  89       5.957   4.979 -18.470  1.00  0.95           H  
ATOM   1235 1HD2 LEU A  89       3.589   3.583 -19.517  1.00  0.95           H  
ATOM   1236 2HD2 LEU A  89       5.148   2.874 -19.252  1.00  0.95           H  
ATOM   1237 3HD2 LEU A  89       3.708   2.158 -18.517  1.00  0.95           H  
ATOM   1238  N   ALA A  90       5.904   1.303 -14.347  1.00  0.87           N  
ATOM   1239  CA  ALA A  90       6.817   0.333 -13.784  1.00  0.87           C  
ATOM   1240  C   ALA A  90       6.147  -1.030 -13.751  1.00  0.87           C  
ATOM   1241  O   ALA A  90       6.782  -2.047 -14.027  1.00  0.87           O  
ATOM   1242  CB  ALA A  90       7.235   0.745 -12.403  1.00  0.87           C  
ATOM   1243  H   ALA A  90       5.644   2.134 -13.813  1.00  0.87           H  
ATOM   1244  HA  ALA A  90       7.694   0.274 -14.426  1.00  0.87           H  
ATOM   1245 1HB  ALA A  90       7.921   0.014 -12.008  1.00  0.87           H  
ATOM   1246 2HB  ALA A  90       7.716   1.723 -12.451  1.00  0.87           H  
ATOM   1247 3HB  ALA A  90       6.356   0.804 -11.764  1.00  0.87           H  
ATOM   1248  N   TYR A  91       4.844  -1.050 -13.454  1.00  0.81           N  
ATOM   1249  CA  TYR A  91       4.083  -2.284 -13.412  1.00  0.81           C  
ATOM   1250  C   TYR A  91       4.080  -2.931 -14.796  1.00  0.81           C  
ATOM   1251  O   TYR A  91       4.458  -4.097 -14.946  1.00  0.81           O  
ATOM   1252  CB  TYR A  91       2.639  -2.008 -12.961  1.00  0.81           C  
ATOM   1253  CG  TYR A  91       1.812  -3.217 -12.771  1.00  0.81           C  
ATOM   1254  CD1 TYR A  91       1.955  -3.942 -11.596  1.00  0.81           C  
ATOM   1255  CD2 TYR A  91       0.909  -3.613 -13.736  1.00  0.81           C  
ATOM   1256  CE1 TYR A  91       1.196  -5.065 -11.386  1.00  0.81           C  
ATOM   1257  CE2 TYR A  91       0.144  -4.742 -13.528  1.00  0.81           C  
ATOM   1258  CZ  TYR A  91       0.283  -5.467 -12.357  1.00  0.81           C  
ATOM   1259  OH  TYR A  91      -0.487  -6.588 -12.143  1.00  0.81           O  
ATOM   1260  H   TYR A  91       4.366  -0.180 -13.219  1.00  0.81           H  
ATOM   1261  HA  TYR A  91       4.558  -2.968 -12.715  1.00  0.81           H  
ATOM   1262 1HB  TYR A  91       2.640  -1.450 -12.032  1.00  0.81           H  
ATOM   1263 2HB  TYR A  91       2.143  -1.390 -13.693  1.00  0.81           H  
ATOM   1264  HD1 TYR A  91       2.668  -3.619 -10.834  1.00  0.81           H  
ATOM   1265  HD2 TYR A  91       0.802  -3.035 -14.659  1.00  0.81           H  
ATOM   1266  HE1 TYR A  91       1.308  -5.632 -10.460  1.00  0.81           H  
ATOM   1267  HE2 TYR A  91      -0.573  -5.060 -14.285  1.00  0.81           H  
ATOM   1268  HH  TYR A  91      -1.047  -6.743 -12.908  1.00  0.81           H  
ATOM   1269  N   HIS A  92       3.700  -2.166 -15.832  1.00  0.78           N  
ATOM   1270  CA  HIS A  92       3.589  -2.723 -17.183  1.00  0.78           C  
ATOM   1271  C   HIS A  92       4.935  -3.196 -17.719  1.00  0.78           C  
ATOM   1272  O   HIS A  92       5.027  -4.274 -18.320  1.00  0.78           O  
ATOM   1273  CB  HIS A  92       3.008  -1.693 -18.162  1.00  0.78           C  
ATOM   1274  CG  HIS A  92       1.551  -1.366 -17.962  1.00  0.78           C  
ATOM   1275  ND1 HIS A  92       0.554  -2.321 -18.021  1.00  0.78           N  
ATOM   1276  CD2 HIS A  92       0.926  -0.186 -17.735  1.00  0.78           C  
ATOM   1277  CE1 HIS A  92      -0.617  -1.742 -17.821  1.00  0.78           C  
ATOM   1278  NE2 HIS A  92      -0.420  -0.451 -17.645  1.00  0.78           N  
ATOM   1279  H   HIS A  92       3.429  -1.195 -15.663  1.00  0.78           H  
ATOM   1280  HA  HIS A  92       2.921  -3.584 -17.156  1.00  0.78           H  
ATOM   1281 1HB  HIS A  92       3.574  -0.761 -18.069  1.00  0.78           H  
ATOM   1282 2HB  HIS A  92       3.139  -2.049 -19.184  1.00  0.78           H  
ATOM   1283  HD2 HIS A  92       1.404   0.788 -17.639  1.00  0.78           H  
ATOM   1284  HE1 HIS A  92      -1.583  -2.243 -17.808  1.00  0.78           H  
ATOM   1285  HE2 HIS A  92      -1.142   0.234 -17.475  1.00  0.78           H  
ATOM   1286  N   PHE A  93       5.992  -2.428 -17.475  1.00  0.77           N  
ATOM   1287  CA  PHE A  93       7.305  -2.826 -17.936  1.00  0.77           C  
ATOM   1288  C   PHE A  93       7.825  -4.018 -17.174  1.00  0.77           C  
ATOM   1289  O   PHE A  93       8.401  -4.926 -17.767  1.00  0.77           O  
ATOM   1290  CB  PHE A  93       8.284  -1.667 -17.866  1.00  0.77           C  
ATOM   1291  CG  PHE A  93       8.231  -0.817 -19.063  1.00  0.77           C  
ATOM   1292  CD1 PHE A  93       7.399   0.279 -19.182  1.00  0.77           C  
ATOM   1293  CD2 PHE A  93       9.052  -1.148 -20.112  1.00  0.77           C  
ATOM   1294  CE1 PHE A  93       7.391   1.005 -20.345  1.00  0.77           C  
ATOM   1295  CE2 PHE A  93       9.045  -0.431 -21.261  1.00  0.77           C  
ATOM   1296  CZ  PHE A  93       8.205   0.644 -21.375  1.00  0.77           C  
ATOM   1297  H   PHE A  93       5.875  -1.550 -16.972  1.00  0.77           H  
ATOM   1298  HA  PHE A  93       7.221  -3.117 -18.984  1.00  0.77           H  
ATOM   1299 1HB  PHE A  93       8.068  -1.057 -16.984  1.00  0.77           H  
ATOM   1300 2HB  PHE A  93       9.285  -2.059 -17.762  1.00  0.77           H  
ATOM   1301  HD1 PHE A  93       6.746   0.555 -18.365  1.00  0.77           H  
ATOM   1302  HD2 PHE A  93       9.710  -2.008 -20.009  1.00  0.77           H  
ATOM   1303  HE1 PHE A  93       6.740   1.860 -20.454  1.00  0.77           H  
ATOM   1304  HE2 PHE A  93       9.696  -0.716 -22.084  1.00  0.77           H  
ATOM   1305  HZ  PHE A  93       8.187   1.211 -22.276  1.00  0.77           H  
ATOM   1306  N   ALA A  94       7.617  -4.040 -15.862  1.00  0.77           N  
ATOM   1307  CA  ALA A  94       8.065  -5.187 -15.105  1.00  0.77           C  
ATOM   1308  C   ALA A  94       7.343  -6.439 -15.581  1.00  0.77           C  
ATOM   1309  O   ALA A  94       7.987  -7.471 -15.754  1.00  0.77           O  
ATOM   1310  CB  ALA A  94       7.832  -4.963 -13.638  1.00  0.77           C  
ATOM   1311  H   ALA A  94       7.152  -3.279 -15.372  1.00  0.77           H  
ATOM   1312  HA  ALA A  94       9.131  -5.317 -15.280  1.00  0.77           H  
ATOM   1313 1HB  ALA A  94       8.192  -5.820 -13.068  1.00  0.77           H  
ATOM   1314 2HB  ALA A  94       8.360  -4.074 -13.331  1.00  0.77           H  
ATOM   1315 3HB  ALA A  94       6.778  -4.817 -13.465  1.00  0.77           H  
ATOM   1316  N   ARG A  95       6.031  -6.343 -15.885  1.00  0.78           N  
ATOM   1317  CA  ARG A  95       5.292  -7.511 -16.366  1.00  0.78           C  
ATOM   1318  C   ARG A  95       5.865  -7.974 -17.701  1.00  0.78           C  
ATOM   1319  O   ARG A  95       6.047  -9.172 -17.936  1.00  0.78           O  
ATOM   1320  CB  ARG A  95       3.800  -7.202 -16.574  1.00  0.78           C  
ATOM   1321  CG  ARG A  95       2.934  -6.987 -15.313  1.00  0.78           C  
ATOM   1322  CD  ARG A  95       2.775  -8.220 -14.496  1.00  0.78           C  
ATOM   1323  NE  ARG A  95       1.902  -9.197 -15.128  1.00  0.78           N  
ATOM   1324  CZ  ARG A  95       1.870 -10.516 -14.835  1.00  0.78           C  
ATOM   1325  NH1 ARG A  95       2.681 -11.026 -13.933  1.00  0.78           N  
ATOM   1326  NH2 ARG A  95       1.020 -11.290 -15.458  1.00  0.78           N  
ATOM   1327  H   ARG A  95       5.536  -5.462 -15.734  1.00  0.78           H  
ATOM   1328  HA  ARG A  95       5.394  -8.314 -15.637  1.00  0.78           H  
ATOM   1329 1HB  ARG A  95       3.716  -6.292 -17.169  1.00  0.78           H  
ATOM   1330 2HB  ARG A  95       3.346  -8.005 -17.156  1.00  0.78           H  
ATOM   1331 1HG  ARG A  95       3.352  -6.220 -14.702  1.00  0.78           H  
ATOM   1332 2HG  ARG A  95       1.940  -6.668 -15.628  1.00  0.78           H  
ATOM   1333 1HD  ARG A  95       3.748  -8.679 -14.350  1.00  0.78           H  
ATOM   1334 2HD  ARG A  95       2.346  -7.958 -13.528  1.00  0.78           H  
ATOM   1335  HE  ARG A  95       1.255  -8.862 -15.835  1.00  0.78           H  
ATOM   1336 1HH1 ARG A  95       3.340 -10.434 -13.450  1.00  0.78           H  
ATOM   1337 2HH1 ARG A  95       2.644 -12.014 -13.723  1.00  0.78           H  
ATOM   1338 1HH2 ARG A  95       0.378 -10.899 -16.166  1.00  0.78           H  
ATOM   1339 2HH2 ARG A  95       0.982 -12.302 -15.271  1.00  0.78           H  
ATOM   1340  N   ALA A  96       6.194  -7.016 -18.575  1.00  0.79           N  
ATOM   1341  CA  ALA A  96       6.762  -7.375 -19.861  1.00  0.79           C  
ATOM   1342  C   ALA A  96       8.081  -8.108 -19.675  1.00  0.79           C  
ATOM   1343  O   ALA A  96       8.314  -9.146 -20.310  1.00  0.79           O  
ATOM   1344  CB  ALA A  96       6.971  -6.130 -20.698  1.00  0.79           C  
ATOM   1345  H   ALA A  96       6.012  -6.035 -18.359  1.00  0.79           H  
ATOM   1346  HA  ALA A  96       6.067  -8.045 -20.366  1.00  0.79           H  
ATOM   1347 1HB  ALA A  96       7.379  -6.403 -21.663  1.00  0.79           H  
ATOM   1348 2HB  ALA A  96       6.016  -5.624 -20.829  1.00  0.79           H  
ATOM   1349 3HB  ALA A  96       7.663  -5.463 -20.190  1.00  0.79           H  
ATOM   1350  N   LEU A  97       8.906  -7.619 -18.742  1.00  0.80           N  
ATOM   1351  CA  LEU A  97      10.188  -8.248 -18.495  1.00  0.80           C  
ATOM   1352  C   LEU A  97      10.008  -9.608 -17.835  1.00  0.80           C  
ATOM   1353  O   LEU A  97      10.748 -10.529 -18.158  1.00  0.80           O  
ATOM   1354  CB  LEU A  97      11.103  -7.324 -17.690  1.00  0.80           C  
ATOM   1355  CG  LEU A  97      11.580  -6.037 -18.478  1.00  0.80           C  
ATOM   1356  CD1 LEU A  97      12.382  -5.137 -17.554  1.00  0.80           C  
ATOM   1357  CD2 LEU A  97      12.420  -6.445 -19.697  1.00  0.80           C  
ATOM   1358  H   LEU A  97       8.655  -6.768 -18.237  1.00  0.80           H  
ATOM   1359  HA  LEU A  97      10.671  -8.406 -19.455  1.00  0.80           H  
ATOM   1360 1HB  LEU A  97      10.569  -6.998 -16.795  1.00  0.80           H  
ATOM   1361 2HB  LEU A  97      11.986  -7.883 -17.388  1.00  0.80           H  
ATOM   1362  HG  LEU A  97      10.702  -5.482 -18.813  1.00  0.80           H  
ATOM   1363 1HD1 LEU A  97      12.695  -4.238 -18.087  1.00  0.80           H  
ATOM   1364 2HD1 LEU A  97      11.766  -4.858 -16.700  1.00  0.80           H  
ATOM   1365 3HD1 LEU A  97      13.259  -5.672 -17.214  1.00  0.80           H  
ATOM   1366 1HD2 LEU A  97      12.731  -5.556 -20.237  1.00  0.80           H  
ATOM   1367 2HD2 LEU A  97      13.295  -6.987 -19.360  1.00  0.80           H  
ATOM   1368 3HD2 LEU A  97      11.824  -7.079 -20.361  1.00  0.80           H  
ATOM   1369  N   VAL A  98       8.996  -9.778 -16.972  1.00  0.82           N  
ATOM   1370  CA  VAL A  98       8.767 -11.090 -16.366  1.00  0.82           C  
ATOM   1371  C   VAL A  98       8.474 -12.121 -17.412  1.00  0.82           C  
ATOM   1372  O   VAL A  98       9.020 -13.224 -17.386  1.00  0.82           O  
ATOM   1373  CB  VAL A  98       7.557 -11.119 -15.418  1.00  0.82           C  
ATOM   1374  CG1 VAL A  98       7.262 -12.541 -15.067  1.00  0.82           C  
ATOM   1375  CG2 VAL A  98       7.853 -10.397 -14.179  1.00  0.82           C  
ATOM   1376  H   VAL A  98       8.410  -8.986 -16.713  1.00  0.82           H  
ATOM   1377  HA  VAL A  98       9.661 -11.381 -15.817  1.00  0.82           H  
ATOM   1378  HB  VAL A  98       6.688 -10.686 -15.911  1.00  0.82           H  
ATOM   1379 1HG1 VAL A  98       6.412 -12.584 -14.390  1.00  0.82           H  
ATOM   1380 2HG1 VAL A  98       7.034 -13.116 -15.967  1.00  0.82           H  
ATOM   1381 3HG1 VAL A  98       8.130 -12.959 -14.595  1.00  0.82           H  
ATOM   1382 1HG2 VAL A  98       7.000 -10.457 -13.523  1.00  0.82           H  
ATOM   1383 2HG2 VAL A  98       8.712 -10.852 -13.697  1.00  0.82           H  
ATOM   1384 3HG2 VAL A  98       8.059  -9.381 -14.410  1.00  0.82           H  
ATOM   1385  N   LEU A  99       7.606 -11.768 -18.345  1.00  0.83           N  
ATOM   1386  CA  LEU A  99       7.260 -12.712 -19.374  1.00  0.83           C  
ATOM   1387  C   LEU A  99       8.495 -13.033 -20.209  1.00  0.83           C  
ATOM   1388  O   LEU A  99       8.745 -14.198 -20.524  1.00  0.83           O  
ATOM   1389  CB  LEU A  99       6.119 -12.121 -20.198  1.00  0.83           C  
ATOM   1390  CG  LEU A  99       4.794 -12.016 -19.416  1.00  0.83           C  
ATOM   1391  CD1 LEU A  99       3.781 -11.226 -20.234  1.00  0.83           C  
ATOM   1392  CD2 LEU A  99       4.291 -13.431 -19.088  1.00  0.83           C  
ATOM   1393  H   LEU A  99       7.173 -10.840 -18.319  1.00  0.83           H  
ATOM   1394  HA  LEU A  99       6.914 -13.629 -18.901  1.00  0.83           H  
ATOM   1395 1HB  LEU A  99       6.403 -11.115 -20.512  1.00  0.83           H  
ATOM   1396 2HB  LEU A  99       5.956 -12.735 -21.081  1.00  0.83           H  
ATOM   1397  HG  LEU A  99       4.968 -11.471 -18.487  1.00  0.83           H  
ATOM   1398 1HD1 LEU A  99       2.851 -11.127 -19.676  1.00  0.83           H  
ATOM   1399 2HD1 LEU A  99       4.179 -10.227 -20.436  1.00  0.83           H  
ATOM   1400 3HD1 LEU A  99       3.586 -11.733 -21.174  1.00  0.83           H  
ATOM   1401 1HD2 LEU A  99       3.378 -13.371 -18.526  1.00  0.83           H  
ATOM   1402 2HD2 LEU A  99       4.113 -13.975 -20.016  1.00  0.83           H  
ATOM   1403 3HD2 LEU A  99       5.042 -13.952 -18.494  1.00  0.83           H  
ATOM   1404  N   ARG A 100       9.314 -12.022 -20.500  1.00  0.85           N  
ATOM   1405  CA  ARG A 100      10.535 -12.244 -21.261  1.00  0.85           C  
ATOM   1406  C   ARG A 100      11.489 -13.173 -20.491  1.00  0.85           C  
ATOM   1407  O   ARG A 100      12.081 -14.087 -21.075  1.00  0.85           O  
ATOM   1408  CB  ARG A 100      11.183 -10.917 -21.579  1.00  0.85           C  
ATOM   1409  CG  ARG A 100      12.353 -10.944 -22.492  1.00  0.85           C  
ATOM   1410  CD  ARG A 100      12.759  -9.556 -22.817  1.00  0.85           C  
ATOM   1411  NE  ARG A 100      13.991  -9.505 -23.527  1.00  0.85           N  
ATOM   1412  CZ  ARG A 100      14.121  -9.583 -24.853  1.00  0.85           C  
ATOM   1413  NH1 ARG A 100      13.066  -9.701 -25.639  1.00  0.85           N  
ATOM   1414  NH2 ARG A 100      15.330  -9.539 -25.379  1.00  0.85           N  
ATOM   1415  H   ARG A 100       9.066 -11.069 -20.224  1.00  0.85           H  
ATOM   1416  HA  ARG A 100      10.272 -12.725 -22.200  1.00  0.85           H  
ATOM   1417 1HB  ARG A 100      10.451 -10.252 -21.997  1.00  0.85           H  
ATOM   1418 2HB  ARG A 100      11.516 -10.464 -20.655  1.00  0.85           H  
ATOM   1419 1HG  ARG A 100      13.178 -11.481 -22.038  1.00  0.85           H  
ATOM   1420 2HG  ARG A 100      12.067 -11.434 -23.425  1.00  0.85           H  
ATOM   1421 1HD  ARG A 100      11.997  -9.136 -23.460  1.00  0.85           H  
ATOM   1422 2HD  ARG A 100      12.840  -8.950 -21.922  1.00  0.85           H  
ATOM   1423  HE  ARG A 100      14.833  -9.410 -22.985  1.00  0.85           H  
ATOM   1424 1HH1 ARG A 100      12.098  -9.732 -25.256  1.00  0.85           H  
ATOM   1425 2HH1 ARG A 100      13.202  -9.745 -26.631  1.00  0.85           H  
ATOM   1426 1HH2 ARG A 100      16.141  -9.440 -24.781  1.00  0.85           H  
ATOM   1427 2HH2 ARG A 100      15.449  -9.607 -26.376  1.00  0.85           H  
ATOM   1428  N   VAL A 101      11.595 -12.986 -19.168  1.00  0.88           N  
ATOM   1429  CA  VAL A 101      12.443 -13.846 -18.347  1.00  0.88           C  
ATOM   1430  C   VAL A 101      11.965 -15.280 -18.396  1.00  0.88           C  
ATOM   1431  O   VAL A 101      12.762 -16.197 -18.612  1.00  0.88           O  
ATOM   1432  CB  VAL A 101      12.445 -13.403 -16.863  1.00  0.88           C  
ATOM   1433  CG1 VAL A 101      13.114 -14.438 -16.000  1.00  0.88           C  
ATOM   1434  CG2 VAL A 101      13.221 -12.128 -16.694  1.00  0.88           C  
ATOM   1435  H   VAL A 101      11.094 -12.216 -18.730  1.00  0.88           H  
ATOM   1436  HA  VAL A 101      13.453 -13.791 -18.740  1.00  0.88           H  
ATOM   1437  HB  VAL A 101      11.418 -13.274 -16.527  1.00  0.88           H  
ATOM   1438 1HG1 VAL A 101      13.103 -14.103 -14.983  1.00  0.88           H  
ATOM   1439 2HG1 VAL A 101      12.579 -15.388 -16.080  1.00  0.88           H  
ATOM   1440 3HG1 VAL A 101      14.122 -14.567 -16.309  1.00  0.88           H  
ATOM   1441 1HG2 VAL A 101      13.210 -11.831 -15.646  1.00  0.88           H  
ATOM   1442 2HG2 VAL A 101      14.241 -12.297 -17.012  1.00  0.88           H  
ATOM   1443 3HG2 VAL A 101      12.783 -11.354 -17.287  1.00  0.88           H  
ATOM   1444  N   ASP A 102      10.660 -15.477 -18.231  1.00  0.92           N  
ATOM   1445  CA  ASP A 102      10.117 -16.818 -18.266  1.00  0.92           C  
ATOM   1446  C   ASP A 102      10.354 -17.451 -19.635  1.00  0.92           C  
ATOM   1447  O   ASP A 102      10.630 -18.651 -19.740  1.00  0.92           O  
ATOM   1448  CB  ASP A 102       8.639 -16.807 -17.860  1.00  0.92           C  
ATOM   1449  CG  ASP A 102       8.497 -16.523 -16.332  1.00  0.92           C  
ATOM   1450  OD1 ASP A 102       9.507 -16.549 -15.643  1.00  0.92           O  
ATOM   1451  OD2 ASP A 102       7.402 -16.329 -15.842  1.00  0.92           O  
ATOM   1452  H   ASP A 102      10.044 -14.679 -18.063  1.00  0.92           H  
ATOM   1453  HA  ASP A 102      10.646 -17.415 -17.529  1.00  0.92           H  
ATOM   1454 1HB  ASP A 102       8.121 -16.021 -18.416  1.00  0.92           H  
ATOM   1455 2HB  ASP A 102       8.162 -17.762 -18.112  1.00  0.92           H  
ATOM   1456  N   ALA A 103      10.286 -16.655 -20.707  1.00  0.96           N  
ATOM   1457  CA  ALA A 103      10.544 -17.222 -22.022  1.00  0.96           C  
ATOM   1458  C   ALA A 103      11.973 -17.725 -22.121  1.00  0.96           C  
ATOM   1459  O   ALA A 103      12.222 -18.863 -22.528  1.00  0.96           O  
ATOM   1460  CB  ALA A 103      10.308 -16.184 -23.111  1.00  0.96           C  
ATOM   1461  H   ALA A 103      10.027 -15.672 -20.611  1.00  0.96           H  
ATOM   1462  HA  ALA A 103       9.880 -18.070 -22.160  1.00  0.96           H  
ATOM   1463 1HB  ALA A 103      10.493 -16.633 -24.083  1.00  0.96           H  
ATOM   1464 2HB  ALA A 103       9.296 -15.822 -23.072  1.00  0.96           H  
ATOM   1465 3HB  ALA A 103      10.986 -15.349 -22.965  1.00  0.96           H  
ATOM   1466  N   LYS A 104      12.916 -16.924 -21.633  1.00  1.03           N  
ATOM   1467  CA  LYS A 104      14.327 -17.269 -21.735  1.00  1.03           C  
ATOM   1468  C   LYS A 104      14.696 -18.404 -20.797  1.00  1.03           C  
ATOM   1469  O   LYS A 104      15.612 -19.182 -21.072  1.00  1.03           O  
ATOM   1470  CB  LYS A 104      15.184 -16.038 -21.469  1.00  1.03           C  
ATOM   1471  CG  LYS A 104      15.052 -14.942 -22.531  1.00  1.03           C  
ATOM   1472  CD  LYS A 104      15.541 -15.433 -23.886  1.00  1.03           C  
ATOM   1473  CE  LYS A 104      15.462 -14.348 -24.946  1.00  1.03           C  
ATOM   1474  NZ  LYS A 104      15.880 -14.863 -26.286  1.00  1.03           N  
ATOM   1475  H   LYS A 104      12.649 -16.011 -21.256  1.00  1.03           H  
ATOM   1476  HA  LYS A 104      14.521 -17.605 -22.753  1.00  1.03           H  
ATOM   1477 1HB  LYS A 104      14.895 -15.608 -20.508  1.00  1.03           H  
ATOM   1478 2HB  LYS A 104      16.227 -16.324 -21.411  1.00  1.03           H  
ATOM   1479 1HG  LYS A 104      14.004 -14.653 -22.621  1.00  1.03           H  
ATOM   1480 2HG  LYS A 104      15.625 -14.066 -22.227  1.00  1.03           H  
ATOM   1481 1HD  LYS A 104      16.577 -15.764 -23.799  1.00  1.03           H  
ATOM   1482 2HD  LYS A 104      14.932 -16.281 -24.201  1.00  1.03           H  
ATOM   1483 1HE  LYS A 104      14.437 -13.982 -25.007  1.00  1.03           H  
ATOM   1484 2HE  LYS A 104      16.115 -13.521 -24.664  1.00  1.03           H  
ATOM   1485 1HZ  LYS A 104      15.816 -14.124 -26.968  1.00  1.03           H  
ATOM   1486 2HZ  LYS A 104      16.833 -15.195 -26.237  1.00  1.03           H  
ATOM   1487 3HZ  LYS A 104      15.272 -15.623 -26.557  1.00  1.03           H  
ATOM   1488  N   ALA A 105      13.960 -18.515 -19.701  1.00  1.13           N  
ATOM   1489  CA  ALA A 105      14.171 -19.555 -18.715  1.00  1.13           C  
ATOM   1490  C   ALA A 105      13.514 -20.885 -19.112  1.00  1.13           C  
ATOM   1491  O   ALA A 105      13.685 -21.883 -18.409  1.00  1.13           O  
ATOM   1492  CB  ALA A 105      13.627 -19.094 -17.378  1.00  1.13           C  
ATOM   1493  H   ALA A 105      13.243 -17.815 -19.517  1.00  1.13           H  
ATOM   1494  HA  ALA A 105      15.243 -19.723 -18.627  1.00  1.13           H  
ATOM   1495 1HB  ALA A 105      13.808 -19.858 -16.626  1.00  1.13           H  
ATOM   1496 2HB  ALA A 105      14.109 -18.167 -17.079  1.00  1.13           H  
ATOM   1497 3HB  ALA A 105      12.564 -18.917 -17.480  1.00  1.13           H  
ATOM   1498  N   GLY A 106      12.737 -20.915 -20.208  1.00  1.28           N  
ATOM   1499  CA  GLY A 106      12.053 -22.142 -20.616  1.00  1.28           C  
ATOM   1500  C   GLY A 106      10.848 -22.484 -19.729  1.00  1.28           C  
ATOM   1501  O   GLY A 106      10.482 -23.653 -19.593  1.00  1.28           O  
ATOM   1502  H   GLY A 106      12.619 -20.087 -20.795  1.00  1.28           H  
ATOM   1503 1HA  GLY A 106      11.721 -22.030 -21.648  1.00  1.28           H  
ATOM   1504 2HA  GLY A 106      12.762 -22.967 -20.601  1.00  1.28           H  
ATOM   1505  N   LEU A 107      10.262 -21.475 -19.098  1.00  1.50           N  
ATOM   1506  CA  LEU A 107       9.151 -21.661 -18.178  1.00  1.50           C  
ATOM   1507  C   LEU A 107       7.781 -21.395 -18.811  1.00  1.50           C  
ATOM   1508  O   LEU A 107       7.695 -20.743 -19.848  1.00  1.50           O  
ATOM   1509  CB  LEU A 107       9.372 -20.733 -16.988  1.00  1.50           C  
ATOM   1510  CG  LEU A 107      10.651 -20.971 -16.249  1.00  1.50           C  
ATOM   1511  CD1 LEU A 107      10.790 -19.932 -15.161  1.00  1.50           C  
ATOM   1512  CD2 LEU A 107      10.656 -22.374 -15.696  1.00  1.50           C  
ATOM   1513  H   LEU A 107      10.587 -20.523 -19.269  1.00  1.50           H  
ATOM   1514  HA  LEU A 107       9.197 -22.690 -17.836  1.00  1.50           H  
ATOM   1515 1HB  LEU A 107       9.420 -19.720 -17.367  1.00  1.50           H  
ATOM   1516 2HB  LEU A 107       8.545 -20.782 -16.292  1.00  1.50           H  
ATOM   1517  HG  LEU A 107      11.479 -20.871 -16.928  1.00  1.50           H  
ATOM   1518 1HD1 LEU A 107      11.725 -20.088 -14.626  1.00  1.50           H  
ATOM   1519 2HD1 LEU A 107      10.788 -18.934 -15.605  1.00  1.50           H  
ATOM   1520 3HD1 LEU A 107       9.954 -20.015 -14.468  1.00  1.50           H  
ATOM   1521 1HD2 LEU A 107      11.594 -22.551 -15.169  1.00  1.50           H  
ATOM   1522 2HD2 LEU A 107       9.821 -22.500 -15.009  1.00  1.50           H  
ATOM   1523 3HD2 LEU A 107      10.562 -23.087 -16.519  1.00  1.50           H  
ATOM   1524  N   PRO A 108       6.694 -21.947 -18.238  1.00  1.79           N  
ATOM   1525  CA  PRO A 108       5.321 -21.656 -18.602  1.00  1.79           C  
ATOM   1526  C   PRO A 108       5.051 -20.226 -18.178  1.00  1.79           C  
ATOM   1527  O   PRO A 108       5.755 -19.699 -17.320  1.00  1.79           O  
ATOM   1528  CB  PRO A 108       4.514 -22.691 -17.809  1.00  1.79           C  
ATOM   1529  CG  PRO A 108       5.400 -23.060 -16.638  1.00  1.79           C  
ATOM   1530  CD  PRO A 108       6.821 -22.990 -17.184  1.00  1.79           C  
ATOM   1531  HA  PRO A 108       5.193 -21.776 -19.685  1.00  1.79           H  
ATOM   1532 1HB  PRO A 108       3.555 -22.250 -17.494  1.00  1.79           H  
ATOM   1533 2HB  PRO A 108       4.274 -23.551 -18.452  1.00  1.79           H  
ATOM   1534 1HG  PRO A 108       5.232 -22.356 -15.809  1.00  1.79           H  
ATOM   1535 2HG  PRO A 108       5.135 -24.060 -16.262  1.00  1.79           H  
ATOM   1536 1HD  PRO A 108       7.476 -22.702 -16.369  1.00  1.79           H  
ATOM   1537 2HD  PRO A 108       7.115 -23.954 -17.631  1.00  1.79           H  
ATOM   1538  N   PHE A 109       4.053 -19.597 -18.780  1.00  2.19           N  
ATOM   1539  CA  PHE A 109       3.789 -18.196 -18.485  1.00  2.19           C  
ATOM   1540  C   PHE A 109       2.452 -17.986 -17.783  1.00  2.19           C  
ATOM   1541  O   PHE A 109       1.503 -18.741 -17.998  1.00  2.19           O  
ATOM   1542  CB  PHE A 109       3.716 -17.434 -19.797  1.00  2.19           C  
ATOM   1543  CG  PHE A 109       4.887 -17.559 -20.658  1.00  2.19           C  
ATOM   1544  CD1 PHE A 109       4.961 -18.636 -21.529  1.00  2.19           C  
ATOM   1545  CD2 PHE A 109       5.893 -16.635 -20.658  1.00  2.19           C  
ATOM   1546  CE1 PHE A 109       6.016 -18.781 -22.380  1.00  2.19           C  
ATOM   1547  CE2 PHE A 109       6.941 -16.778 -21.507  1.00  2.19           C  
ATOM   1548  CZ  PHE A 109       7.004 -17.853 -22.375  1.00  2.19           C  
ATOM   1549  H   PHE A 109       3.492 -20.079 -19.465  1.00  2.19           H  
ATOM   1550  HA  PHE A 109       4.590 -17.806 -17.855  1.00  2.19           H  
ATOM   1551 1HB  PHE A 109       2.834 -17.746 -20.358  1.00  2.19           H  
ATOM   1552 2HB  PHE A 109       3.612 -16.388 -19.576  1.00  2.19           H  
ATOM   1553  HD1 PHE A 109       4.157 -19.374 -21.535  1.00  2.19           H  
ATOM   1554  HD2 PHE A 109       5.851 -15.785 -19.983  1.00  2.19           H  
ATOM   1555  HE1 PHE A 109       6.062 -19.630 -23.063  1.00  2.19           H  
ATOM   1556  HE2 PHE A 109       7.719 -16.044 -21.504  1.00  2.19           H  
ATOM   1557  HZ  PHE A 109       7.836 -17.961 -23.056  1.00  2.19           H  
ATOM   1558  N   SER A 110       2.362 -16.911 -16.999  1.00  2.70           N  
ATOM   1559  CA  SER A 110       1.109 -16.498 -16.368  1.00  2.70           C  
ATOM   1560  C   SER A 110       0.839 -14.996 -16.585  1.00  2.70           C  
ATOM   1561  O   SER A 110       0.823 -14.239 -15.610  1.00  2.70           O  
ATOM   1562  CB  SER A 110       1.147 -16.785 -14.880  1.00  2.70           C  
ATOM   1563  OG  SER A 110       1.304 -18.154 -14.635  1.00  2.70           O  
ATOM   1564  H   SER A 110       3.195 -16.359 -16.842  1.00  2.70           H  
ATOM   1565  HA  SER A 110       0.292 -17.080 -16.789  1.00  2.70           H  
ATOM   1566 1HB  SER A 110       1.965 -16.233 -14.419  1.00  2.70           H  
ATOM   1567 2HB  SER A 110       0.220 -16.438 -14.424  1.00  2.70           H  
ATOM   1568  HG  SER A 110       0.634 -18.599 -15.169  1.00  2.70           H  
ATOM   1569  N   PRO A 111       0.651 -14.537 -17.849  1.00  3.30           N  
ATOM   1570  CA  PRO A 111       0.462 -13.149 -18.233  1.00  3.30           C  
ATOM   1571  C   PRO A 111      -0.810 -12.513 -17.692  1.00  3.30           C  
ATOM   1572  O   PRO A 111      -0.861 -11.291 -17.536  1.00  3.30           O  
ATOM   1573  CB  PRO A 111       0.407 -13.235 -19.768  1.00  3.30           C  
ATOM   1574  CG  PRO A 111       0.001 -14.659 -20.074  1.00  3.30           C  
ATOM   1575  CD  PRO A 111       0.592 -15.474 -18.985  1.00  3.30           C  
ATOM   1576  HA  PRO A 111       1.336 -12.567 -17.923  1.00  3.30           H  
ATOM   1577 1HB  PRO A 111      -0.311 -12.493 -20.152  1.00  3.30           H  
ATOM   1578 2HB  PRO A 111       1.379 -12.979 -20.196  1.00  3.30           H  
ATOM   1579 1HG  PRO A 111      -1.072 -14.779 -20.141  1.00  3.30           H  
ATOM   1580 2HG  PRO A 111       0.401 -14.948 -21.060  1.00  3.30           H  
ATOM   1581 1HD  PRO A 111      -0.050 -16.340 -18.793  1.00  3.30           H  
ATOM   1582 2HD  PRO A 111       1.568 -15.744 -19.291  1.00  3.30           H  
ATOM   1583  N   ARG A 112      -1.815 -13.328 -17.357  1.00  3.94           N  
ATOM   1584  CA  ARG A 112      -3.106 -12.822 -16.887  1.00  3.94           C  
ATOM   1585  C   ARG A 112      -3.517 -11.559 -17.660  1.00  3.94           C  
ATOM   1586  O   ARG A 112      -3.865 -10.552 -17.046  1.00  3.94           O  
ATOM   1587  CB  ARG A 112      -3.025 -12.471 -15.405  1.00  3.94           C  
ATOM   1588  CG  ARG A 112      -2.721 -13.633 -14.459  1.00  3.94           C  
ATOM   1589  CD  ARG A 112      -2.740 -13.178 -13.033  1.00  3.94           C  
ATOM   1590  NE  ARG A 112      -2.462 -14.257 -12.090  1.00  3.94           N  
ATOM   1591  CZ  ARG A 112      -2.372 -14.097 -10.752  1.00  3.94           C  
ATOM   1592  NH1 ARG A 112      -2.540 -12.905 -10.218  1.00  3.94           N  
ATOM   1593  NH2 ARG A 112      -2.115 -15.136  -9.977  1.00  3.94           N  
ATOM   1594  H   ARG A 112      -1.702 -14.324 -17.468  1.00  3.94           H  
ATOM   1595  HA  ARG A 112      -3.861 -13.592 -17.028  1.00  3.94           H  
ATOM   1596 1HB  ARG A 112      -2.254 -11.716 -15.251  1.00  3.94           H  
ATOM   1597 2HB  ARG A 112      -3.971 -12.034 -15.090  1.00  3.94           H  
ATOM   1598 1HG  ARG A 112      -3.468 -14.415 -14.584  1.00  3.94           H  
ATOM   1599 2HG  ARG A 112      -1.730 -14.033 -14.681  1.00  3.94           H  
ATOM   1600 1HD  ARG A 112      -1.983 -12.406 -12.896  1.00  3.94           H  
ATOM   1601 2HD  ARG A 112      -3.721 -12.767 -12.798  1.00  3.94           H  
ATOM   1602  HE  ARG A 112      -2.327 -15.187 -12.463  1.00  3.94           H  
ATOM   1603 1HH1 ARG A 112      -2.736 -12.109 -10.809  1.00  3.94           H  
ATOM   1604 2HH1 ARG A 112      -2.472 -12.785  -9.218  1.00  3.94           H  
ATOM   1605 1HH2 ARG A 112      -1.987 -16.051 -10.384  1.00  3.94           H  
ATOM   1606 2HH2 ARG A 112      -2.049 -15.014  -8.977  1.00  3.94           H  
ATOM   1607  N   PRO A 113      -3.535 -11.597 -19.004  1.00  4.53           N  
ATOM   1608  CA  PRO A 113      -3.623 -10.426 -19.832  1.00  4.53           C  
ATOM   1609  C   PRO A 113      -5.029  -9.860 -19.799  1.00  4.53           C  
ATOM   1610  O   PRO A 113      -5.997 -10.614 -19.682  1.00  4.53           O  
ATOM   1611  CB  PRO A 113      -3.305 -10.987 -21.216  1.00  4.53           C  
ATOM   1612  CG  PRO A 113      -3.833 -12.413 -21.166  1.00  4.53           C  
ATOM   1613  CD  PRO A 113      -3.606 -12.872 -19.737  1.00  4.53           C  
ATOM   1614  HA  PRO A 113      -2.858  -9.718 -19.491  1.00  4.53           H  
ATOM   1615 1HB  PRO A 113      -3.766 -10.371 -21.977  1.00  4.53           H  
ATOM   1616 2HB  PRO A 113      -2.217 -10.944 -21.391  1.00  4.53           H  
ATOM   1617 1HG  PRO A 113      -4.893 -12.434 -21.448  1.00  4.53           H  
ATOM   1618 2HG  PRO A 113      -3.297 -13.039 -21.897  1.00  4.53           H  
ATOM   1619 1HD  PRO A 113      -4.450 -13.480 -19.383  1.00  4.53           H  
ATOM   1620 2HD  PRO A 113      -2.694 -13.402 -19.719  1.00  4.53           H  
ATOM   1621  N   PRO A 114      -5.200  -8.567 -20.071  1.00  4.98           N  
ATOM   1622  CA  PRO A 114      -6.475  -7.897 -20.215  1.00  4.98           C  
ATOM   1623  C   PRO A 114      -7.044  -8.198 -21.594  1.00  4.98           C  
ATOM   1624  O   PRO A 114      -7.091  -7.320 -22.454  1.00  4.98           O  
ATOM   1625  CB  PRO A 114      -6.083  -6.428 -20.024  1.00  4.98           C  
ATOM   1626  CG  PRO A 114      -4.669  -6.348 -20.565  1.00  4.98           C  
ATOM   1627  CD  PRO A 114      -4.031  -7.677 -20.202  1.00  4.98           C  
ATOM   1628  HA  PRO A 114      -7.160  -8.236 -19.424  1.00  4.98           H  
ATOM   1629 1HB  PRO A 114      -6.784  -5.774 -20.561  1.00  4.98           H  
ATOM   1630 2HB  PRO A 114      -6.146  -6.154 -18.960  1.00  4.98           H  
ATOM   1631 1HG  PRO A 114      -4.683  -6.152 -21.647  1.00  4.98           H  
ATOM   1632 2HG  PRO A 114      -4.141  -5.501 -20.103  1.00  4.98           H  
ATOM   1633 1HD  PRO A 114      -3.365  -8.002 -21.014  1.00  4.98           H  
ATOM   1634 2HD  PRO A 114      -3.507  -7.580 -19.237  1.00  4.98           H  
ATOM   1635  N   THR A 115      -7.404  -9.472 -21.801  1.00  5.18           N  
ATOM   1636  CA  THR A 115      -7.874  -9.988 -23.090  1.00  5.18           C  
ATOM   1637  C   THR A 115      -6.898  -9.673 -24.221  1.00  5.18           C  
ATOM   1638  O   THR A 115      -7.303  -9.266 -25.312  1.00  5.18           O  
ATOM   1639  CB  THR A 115      -9.263  -9.436 -23.440  1.00  5.18           C  
ATOM   1640  OG1 THR A 115     -10.110  -9.503 -22.284  1.00  5.18           O  
ATOM   1641  CG2 THR A 115      -9.874 -10.235 -24.584  1.00  5.18           C  
ATOM   1642  H   THR A 115      -7.313 -10.110 -21.011  1.00  5.18           H  
ATOM   1643  HA  THR A 115      -7.953 -11.073 -23.011  1.00  5.18           H  
ATOM   1644  HB  THR A 115      -9.171  -8.392 -23.747  1.00  5.18           H  
ATOM   1645  HG1 THR A 115     -10.178 -10.416 -21.992  1.00  5.18           H  
ATOM   1646 1HG2 THR A 115     -10.855  -9.831 -24.829  1.00  5.18           H  
ATOM   1647 2HG2 THR A 115      -9.227 -10.169 -25.457  1.00  5.18           H  
ATOM   1648 3HG2 THR A 115      -9.974 -11.277 -24.288  1.00  5.18           H  
ATOM   1649  N   GLY A 116      -5.616  -9.948 -23.973  1.00  5.09           N  
ATOM   1650  CA  GLY A 116      -4.488  -9.638 -24.869  1.00  5.09           C  
ATOM   1651  C   GLY A 116      -4.634 -10.080 -26.325  1.00  5.09           C  
ATOM   1652  O   GLY A 116      -4.041  -9.475 -27.218  1.00  5.09           O  
ATOM   1653  H   GLY A 116      -5.408 -10.332 -23.063  1.00  5.09           H  
ATOM   1654 1HA  GLY A 116      -4.302  -8.571 -24.839  1.00  5.09           H  
ATOM   1655 2HA  GLY A 116      -3.592 -10.100 -24.460  1.00  5.09           H  
ATOM   1656  N   THR A 117      -5.404 -11.129 -26.560  1.00  4.72           N  
ATOM   1657  CA  THR A 117      -5.638 -11.662 -27.895  1.00  4.72           C  
ATOM   1658  C   THR A 117      -6.336 -10.664 -28.826  1.00  4.72           C  
ATOM   1659  O   THR A 117      -6.094 -10.653 -30.035  1.00  4.72           O  
ATOM   1660  CB  THR A 117      -6.492 -12.938 -27.832  1.00  4.72           C  
ATOM   1661  OG1 THR A 117      -5.797 -13.953 -27.088  1.00  4.72           O  
ATOM   1662  CG2 THR A 117      -6.779 -13.439 -29.233  1.00  4.72           C  
ATOM   1663  H   THR A 117      -5.855 -11.569 -25.774  1.00  4.72           H  
ATOM   1664  HA  THR A 117      -4.674 -11.911 -28.335  1.00  4.72           H  
ATOM   1665  HB  THR A 117      -7.434 -12.716 -27.332  1.00  4.72           H  
ATOM   1666  HG1 THR A 117      -6.327 -14.756 -27.071  1.00  4.72           H  
ATOM   1667 1HG2 THR A 117      -7.390 -14.339 -29.180  1.00  4.72           H  
ATOM   1668 2HG2 THR A 117      -7.316 -12.669 -29.790  1.00  4.72           H  
ATOM   1669 3HG2 THR A 117      -5.842 -13.665 -29.738  1.00  4.72           H  
ATOM   1670  N   ALA A 118      -7.291  -9.915 -28.287  1.00  4.17           N  
ATOM   1671  CA  ALA A 118      -8.102  -9.019 -29.097  1.00  4.17           C  
ATOM   1672  C   ALA A 118      -7.252  -7.901 -29.719  1.00  4.17           C  
ATOM   1673  O   ALA A 118      -6.423  -7.306 -29.034  1.00  4.17           O  
ATOM   1674  CB  ALA A 118      -9.196  -8.421 -28.243  1.00  4.17           C  
ATOM   1675  H   ALA A 118      -7.410  -9.927 -27.274  1.00  4.17           H  
ATOM   1676  HA  ALA A 118      -8.550  -9.616 -29.883  1.00  4.17           H  
ATOM   1677 1HB  ALA A 118      -9.825  -7.774 -28.845  1.00  4.17           H  
ATOM   1678 2HB  ALA A 118      -9.800  -9.220 -27.818  1.00  4.17           H  
ATOM   1679 3HB  ALA A 118      -8.744  -7.846 -27.437  1.00  4.17           H  
ATOM   1680  N   PRO A 119      -7.530  -7.465 -30.955  1.00  3.55           N  
ATOM   1681  CA  PRO A 119      -6.795  -6.432 -31.667  1.00  3.55           C  
ATOM   1682  C   PRO A 119      -7.105  -5.018 -31.205  1.00  3.55           C  
ATOM   1683  O   PRO A 119      -7.682  -4.242 -31.959  1.00  3.55           O  
ATOM   1684  CB  PRO A 119      -7.273  -6.634 -33.104  1.00  3.55           C  
ATOM   1685  CG  PRO A 119      -8.690  -7.143 -32.959  1.00  3.55           C  
ATOM   1686  CD  PRO A 119      -8.647  -8.048 -31.733  1.00  3.55           C  
ATOM   1687  HA  PRO A 119      -5.717  -6.639 -31.583  1.00  3.55           H  
ATOM   1688 1HB  PRO A 119      -7.214  -5.680 -33.654  1.00  3.55           H  
ATOM   1689 2HB  PRO A 119      -6.609  -7.342 -33.620  1.00  3.55           H  
ATOM   1690 1HG  PRO A 119      -9.385  -6.296 -32.835  1.00  3.55           H  
ATOM   1691 2HG  PRO A 119      -8.993  -7.672 -33.874  1.00  3.55           H  
ATOM   1692 1HD  PRO A 119      -9.599  -7.982 -31.191  1.00  3.55           H  
ATOM   1693 2HD  PRO A 119      -8.407  -9.078 -32.050  1.00  3.55           H  
ATOM   1694  N   ALA A 120      -6.717  -4.682 -29.973  1.00  2.97           N  
ATOM   1695  CA  ALA A 120      -7.004  -3.349 -29.419  1.00  2.97           C  
ATOM   1696  C   ALA A 120      -8.486  -3.031 -29.602  1.00  2.97           C  
ATOM   1697  O   ALA A 120      -8.826  -2.198 -30.437  1.00  2.97           O  
ATOM   1698  CB  ALA A 120      -6.159  -2.266 -30.076  1.00  2.97           C  
ATOM   1699  H   ALA A 120      -6.246  -5.392 -29.419  1.00  2.97           H  
ATOM   1700  HA  ALA A 120      -6.760  -3.354 -28.356  1.00  2.97           H  
ATOM   1701 1HB  ALA A 120      -6.396  -1.301 -29.620  1.00  2.97           H  
ATOM   1702 2HB  ALA A 120      -5.106  -2.491 -29.921  1.00  2.97           H  
ATOM   1703 3HB  ALA A 120      -6.370  -2.218 -31.144  1.00  2.97           H  
ATOM   1704  N   PRO A 121      -9.382  -3.647 -28.806  1.00  2.47           N  
ATOM   1705  CA  PRO A 121     -10.821  -3.656 -28.980  1.00  2.47           C  
ATOM   1706  C   PRO A 121     -11.288  -2.259 -29.271  1.00  2.47           C  
ATOM   1707  O   PRO A 121     -10.781  -1.297 -28.688  1.00  2.47           O  
ATOM   1708  CB  PRO A 121     -11.318  -4.102 -27.598  1.00  2.47           C  
ATOM   1709  CG  PRO A 121     -10.207  -4.952 -27.067  1.00  2.47           C  
ATOM   1710  CD  PRO A 121      -8.934  -4.283 -27.561  1.00  2.47           C  
ATOM   1711  HA  PRO A 121     -11.101  -4.358 -29.779  1.00  2.47           H  
ATOM   1712 1HB  PRO A 121     -11.512  -3.224 -26.964  1.00  2.47           H  
ATOM   1713 2HB  PRO A 121     -12.269  -4.645 -27.695  1.00  2.47           H  
ATOM   1714 1HG  PRO A 121     -10.257  -4.970 -25.959  1.00  2.47           H  
ATOM   1715 2HG  PRO A 121     -10.331  -5.974 -27.401  1.00  2.47           H  
ATOM   1716 1HD  PRO A 121      -8.582  -3.527 -26.839  1.00  2.47           H  
ATOM   1717 2HD  PRO A 121      -8.188  -5.059 -27.753  1.00  2.47           H  
ATOM   1718  N   SER A 122     -12.317  -2.147 -30.110  1.00  2.08           N  
ATOM   1719  CA  SER A 122     -12.793  -0.840 -30.540  1.00  2.08           C  
ATOM   1720  C   SER A 122     -13.199   0.066 -29.372  1.00  2.08           C  
ATOM   1721  O   SER A 122     -13.120   1.290 -29.481  1.00  2.08           O  
ATOM   1722  CB  SER A 122     -13.985  -1.044 -31.455  1.00  2.08           C  
ATOM   1723  OG  SER A 122     -15.075  -1.588 -30.744  1.00  2.08           O  
ATOM   1724  H   SER A 122     -12.716  -2.976 -30.531  1.00  2.08           H  
ATOM   1725  HA  SER A 122     -11.995  -0.359 -31.106  1.00  2.08           H  
ATOM   1726 1HB  SER A 122     -14.270  -0.104 -31.905  1.00  2.08           H  
ATOM   1727 2HB  SER A 122     -13.702  -1.718 -32.266  1.00  2.08           H  
ATOM   1728  HG  SER A 122     -15.286  -0.947 -30.056  1.00  2.08           H  
ATOM   1729  N   GLY A 123     -13.611  -0.518 -28.245  1.00  1.80           N  
ATOM   1730  CA  GLY A 123     -13.969   0.288 -27.081  1.00  1.80           C  
ATOM   1731  C   GLY A 123     -12.741   1.044 -26.563  1.00  1.80           C  
ATOM   1732  O   GLY A 123     -12.746   2.275 -26.460  1.00  1.80           O  
ATOM   1733  H   GLY A 123     -13.655  -1.526 -28.202  1.00  1.80           H  
ATOM   1734 1HA  GLY A 123     -14.748   0.999 -27.354  1.00  1.80           H  
ATOM   1735 2HA  GLY A 123     -14.370  -0.352 -26.297  1.00  1.80           H  
ATOM   1736  N   ALA A 124     -11.692   0.284 -26.219  1.00  1.59           N  
ATOM   1737  CA  ALA A 124     -10.445   0.844 -25.716  1.00  1.59           C  
ATOM   1738  C   ALA A 124      -9.765   1.710 -26.757  1.00  1.59           C  
ATOM   1739  O   ALA A 124      -9.167   2.725 -26.417  1.00  1.59           O  
ATOM   1740  CB  ALA A 124      -9.505  -0.248 -25.269  1.00  1.59           C  
ATOM   1741  H   ALA A 124     -11.754  -0.716 -26.345  1.00  1.59           H  
ATOM   1742  HA  ALA A 124     -10.682   1.462 -24.852  1.00  1.59           H  
ATOM   1743 1HB  ALA A 124      -8.612   0.197 -24.853  1.00  1.59           H  
ATOM   1744 2HB  ALA A 124      -9.995  -0.845 -24.505  1.00  1.59           H  
ATOM   1745 3HB  ALA A 124      -9.240  -0.889 -26.116  1.00  1.59           H  
ATOM   1746  N   TYR A 125      -9.843   1.308 -28.030  1.00  1.44           N  
ATOM   1747  CA  TYR A 125      -9.225   2.077 -29.102  1.00  1.44           C  
ATOM   1748  C   TYR A 125      -9.825   3.471 -29.128  1.00  1.44           C  
ATOM   1749  O   TYR A 125      -9.100   4.465 -29.182  1.00  1.44           O  
ATOM   1750  CB  TYR A 125      -9.426   1.435 -30.458  1.00  1.44           C  
ATOM   1751  CG  TYR A 125      -8.733   2.190 -31.637  1.00  1.44           C  
ATOM   1752  CD1 TYR A 125      -7.388   1.954 -31.919  1.00  1.44           C  
ATOM   1753  CD2 TYR A 125      -9.433   3.123 -32.410  1.00  1.44           C  
ATOM   1754  CE1 TYR A 125      -6.761   2.616 -32.974  1.00  1.44           C  
ATOM   1755  CE2 TYR A 125      -8.802   3.788 -33.472  1.00  1.44           C  
ATOM   1756  CZ  TYR A 125      -7.474   3.532 -33.758  1.00  1.44           C  
ATOM   1757  OH  TYR A 125      -6.828   4.164 -34.829  1.00  1.44           O  
ATOM   1758  H   TYR A 125     -10.335   0.445 -28.263  1.00  1.44           H  
ATOM   1759  HA  TYR A 125      -8.158   2.162 -28.900  1.00  1.44           H  
ATOM   1760 1HB  TYR A 125      -9.060   0.404 -30.433  1.00  1.44           H  
ATOM   1761 2HB  TYR A 125     -10.490   1.393 -30.664  1.00  1.44           H  
ATOM   1762  HD1 TYR A 125      -6.827   1.237 -31.317  1.00  1.44           H  
ATOM   1763  HD2 TYR A 125     -10.480   3.329 -32.187  1.00  1.44           H  
ATOM   1764  HE1 TYR A 125      -5.713   2.415 -33.197  1.00  1.44           H  
ATOM   1765  HE2 TYR A 125      -9.358   4.506 -34.077  1.00  1.44           H  
ATOM   1766  HH  TYR A 125      -5.878   4.009 -34.765  1.00  1.44           H  
ATOM   1767  N   LEU A 126     -11.162   3.550 -29.107  1.00  1.35           N  
ATOM   1768  CA  LEU A 126     -11.820   4.841 -29.123  1.00  1.35           C  
ATOM   1769  C   LEU A 126     -11.443   5.619 -27.882  1.00  1.35           C  
ATOM   1770  O   LEU A 126     -11.117   6.803 -27.965  1.00  1.35           O  
ATOM   1771  CB  LEU A 126     -13.333   4.709 -29.201  1.00  1.35           C  
ATOM   1772  CG  LEU A 126     -14.072   6.040 -29.223  1.00  1.35           C  
ATOM   1773  CD1 LEU A 126     -13.617   6.848 -30.452  1.00  1.35           C  
ATOM   1774  CD2 LEU A 126     -15.564   5.785 -29.255  1.00  1.35           C  
ATOM   1775  H   LEU A 126     -11.738   2.705 -29.080  1.00  1.35           H  
ATOM   1776  HA  LEU A 126     -11.477   5.390 -29.998  1.00  1.35           H  
ATOM   1777 1HB  LEU A 126     -13.584   4.163 -30.085  1.00  1.35           H  
ATOM   1778 2HB  LEU A 126     -13.679   4.137 -28.335  1.00  1.35           H  
ATOM   1779  HG  LEU A 126     -13.824   6.605 -28.330  1.00  1.35           H  
ATOM   1780 1HD1 LEU A 126     -14.134   7.806 -30.467  1.00  1.35           H  
ATOM   1781 2HD1 LEU A 126     -12.543   7.018 -30.395  1.00  1.35           H  
ATOM   1782 3HD1 LEU A 126     -13.847   6.296 -31.360  1.00  1.35           H  
ATOM   1783 1HD2 LEU A 126     -16.098   6.734 -29.263  1.00  1.35           H  
ATOM   1784 2HD2 LEU A 126     -15.817   5.219 -30.147  1.00  1.35           H  
ATOM   1785 3HD2 LEU A 126     -15.846   5.213 -28.369  1.00  1.35           H  
ATOM   1786  N   ALA A 127     -11.472   4.961 -26.719  1.00  1.30           N  
ATOM   1787  CA  ALA A 127     -11.109   5.650 -25.493  1.00  1.30           C  
ATOM   1788  C   ALA A 127      -9.687   6.186 -25.602  1.00  1.30           C  
ATOM   1789  O   ALA A 127      -9.419   7.306 -25.156  1.00  1.30           O  
ATOM   1790  CB  ALA A 127     -11.228   4.711 -24.309  1.00  1.30           C  
ATOM   1791  H   ALA A 127     -11.764   3.984 -26.684  1.00  1.30           H  
ATOM   1792  HA  ALA A 127     -11.790   6.489 -25.358  1.00  1.30           H  
ATOM   1793 1HB  ALA A 127     -10.971   5.240 -23.394  1.00  1.30           H  
ATOM   1794 2HB  ALA A 127     -12.250   4.341 -24.247  1.00  1.30           H  
ATOM   1795 3HB  ALA A 127     -10.549   3.874 -24.449  1.00  1.30           H  
ATOM   1796  N   PHE A 128      -8.788   5.421 -26.239  1.00  1.28           N  
ATOM   1797  CA  PHE A 128      -7.416   5.835 -26.468  1.00  1.28           C  
ATOM   1798  C   PHE A 128      -7.406   7.076 -27.324  1.00  1.28           C  
ATOM   1799  O   PHE A 128      -6.766   8.060 -26.982  1.00  1.28           O  
ATOM   1800  CB  PHE A 128      -6.560   4.720 -27.055  1.00  1.28           C  
ATOM   1801  CG  PHE A 128      -5.163   5.126 -27.428  1.00  1.28           C  
ATOM   1802  CD1 PHE A 128      -4.273   5.603 -26.485  1.00  1.28           C  
ATOM   1803  CD2 PHE A 128      -4.715   4.957 -28.712  1.00  1.28           C  
ATOM   1804  CE1 PHE A 128      -2.988   5.929 -26.816  1.00  1.28           C  
ATOM   1805  CE2 PHE A 128      -3.410   5.276 -29.057  1.00  1.28           C  
ATOM   1806  CZ  PHE A 128      -2.550   5.766 -28.103  1.00  1.28           C  
ATOM   1807  H   PHE A 128      -9.068   4.501 -26.562  1.00  1.28           H  
ATOM   1808  HA  PHE A 128      -6.961   6.056 -25.517  1.00  1.28           H  
ATOM   1809 1HB  PHE A 128      -6.505   3.912 -26.341  1.00  1.28           H  
ATOM   1810 2HB  PHE A 128      -7.034   4.325 -27.935  1.00  1.28           H  
ATOM   1811  HD1 PHE A 128      -4.601   5.739 -25.484  1.00  1.28           H  
ATOM   1812  HD2 PHE A 128      -5.405   4.556 -29.456  1.00  1.28           H  
ATOM   1813  HE1 PHE A 128      -2.314   6.314 -26.055  1.00  1.28           H  
ATOM   1814  HE2 PHE A 128      -3.061   5.137 -30.084  1.00  1.28           H  
ATOM   1815  HZ  PHE A 128      -1.526   6.019 -28.369  1.00  1.28           H  
ATOM   1816  N   ASN A 129      -8.140   7.047 -28.428  1.00  1.27           N  
ATOM   1817  CA  ASN A 129      -8.203   8.189 -29.321  1.00  1.27           C  
ATOM   1818  C   ASN A 129      -8.639   9.439 -28.530  1.00  1.27           C  
ATOM   1819  O   ASN A 129      -8.013  10.494 -28.607  1.00  1.27           O  
ATOM   1820  CB  ASN A 129      -9.161   7.848 -30.475  1.00  1.27           C  
ATOM   1821  CG  ASN A 129      -9.213   8.813 -31.629  1.00  1.27           C  
ATOM   1822  OD1 ASN A 129      -8.214   9.058 -32.307  1.00  1.27           O  
ATOM   1823  ND2 ASN A 129     -10.378   9.340 -31.895  1.00  1.27           N  
ATOM   1824  H   ASN A 129      -8.654   6.198 -28.661  1.00  1.27           H  
ATOM   1825  HA  ASN A 129      -7.209   8.387 -29.712  1.00  1.27           H  
ATOM   1826 1HB  ASN A 129      -8.914   6.855 -30.861  1.00  1.27           H  
ATOM   1827 2HB  ASN A 129     -10.163   7.778 -30.074  1.00  1.27           H  
ATOM   1828 1HD2 ASN A 129     -10.476   9.966 -32.669  1.00  1.27           H  
ATOM   1829 2HD2 ASN A 129     -11.173   9.101 -31.339  1.00  1.27           H  
ATOM   1830  N   GLN A 130      -9.694   9.296 -27.722  1.00  1.25           N  
ATOM   1831  CA  GLN A 130     -10.238  10.413 -26.949  1.00  1.25           C  
ATOM   1832  C   GLN A 130      -9.291  10.940 -25.850  1.00  1.25           C  
ATOM   1833  O   GLN A 130      -9.156  12.153 -25.677  1.00  1.25           O  
ATOM   1834  CB  GLN A 130     -11.562   9.956 -26.331  1.00  1.25           C  
ATOM   1835  CG  GLN A 130     -12.674   9.709 -27.359  1.00  1.25           C  
ATOM   1836  CD  GLN A 130     -13.899   9.049 -26.754  1.00  1.25           C  
ATOM   1837  OE1 GLN A 130     -13.823   8.385 -25.716  1.00  1.25           O  
ATOM   1838  NE2 GLN A 130     -15.043   9.223 -27.406  1.00  1.25           N  
ATOM   1839  H   GLN A 130     -10.152   8.388 -27.672  1.00  1.25           H  
ATOM   1840  HA  GLN A 130     -10.438  11.231 -27.638  1.00  1.25           H  
ATOM   1841 1HB  GLN A 130     -11.397   9.027 -25.783  1.00  1.25           H  
ATOM   1842 2HB  GLN A 130     -11.910  10.700 -25.618  1.00  1.25           H  
ATOM   1843 1HG  GLN A 130     -12.973  10.662 -27.789  1.00  1.25           H  
ATOM   1844 2HG  GLN A 130     -12.287   9.055 -28.140  1.00  1.25           H  
ATOM   1845 1HE2 GLN A 130     -15.884   8.809 -27.059  1.00  1.25           H  
ATOM   1846 2HE2 GLN A 130     -15.062   9.764 -28.245  1.00  1.25           H  
ATOM   1847  N   ILE A 131      -8.625  10.031 -25.122  1.00  1.24           N  
ATOM   1848  CA  ILE A 131      -7.671  10.376 -24.057  1.00  1.24           C  
ATOM   1849  C   ILE A 131      -6.300  10.784 -24.584  1.00  1.24           C  
ATOM   1850  O   ILE A 131      -5.529  11.438 -23.882  1.00  1.24           O  
ATOM   1851  CB  ILE A 131      -7.483   9.221 -23.066  1.00  1.24           C  
ATOM   1852  CG1 ILE A 131      -6.863   9.690 -21.762  1.00  1.24           C  
ATOM   1853  CG2 ILE A 131      -6.642   8.203 -23.663  1.00  1.24           C  
ATOM   1854  CD1 ILE A 131      -6.908   8.613 -20.659  1.00  1.24           C  
ATOM   1855  H   ILE A 131      -8.799   9.043 -25.303  1.00  1.24           H  
ATOM   1856  HA  ILE A 131      -8.079  11.222 -23.507  1.00  1.24           H  
ATOM   1857  HB  ILE A 131      -8.456   8.784 -22.838  1.00  1.24           H  
ATOM   1858 1HG1 ILE A 131      -5.836   9.966 -21.947  1.00  1.24           H  
ATOM   1859 2HG1 ILE A 131      -7.376  10.574 -21.432  1.00  1.24           H  
ATOM   1860 1HG2 ILE A 131      -6.534   7.378 -22.977  1.00  1.24           H  
ATOM   1861 2HG2 ILE A 131      -7.118   7.901 -24.536  1.00  1.24           H  
ATOM   1862 3HG2 ILE A 131      -5.677   8.600 -23.902  1.00  1.24           H  
ATOM   1863 1HD1 ILE A 131      -6.441   8.992 -19.760  1.00  1.24           H  
ATOM   1864 2HD1 ILE A 131      -7.945   8.347 -20.450  1.00  1.24           H  
ATOM   1865 3HD1 ILE A 131      -6.373   7.728 -20.990  1.00  1.24           H  
ATOM   1866  N   ALA A 132      -5.977  10.378 -25.807  1.00  1.21           N  
ATOM   1867  CA  ALA A 132      -4.677  10.632 -26.400  1.00  1.21           C  
ATOM   1868  C   ALA A 132      -4.819  11.381 -27.728  1.00  1.21           C  
ATOM   1869  O   ALA A 132      -4.802  10.769 -28.809  1.00  1.21           O  
ATOM   1870  CB  ALA A 132      -3.905   9.341 -26.617  1.00  1.21           C  
ATOM   1871  H   ALA A 132      -6.640   9.815 -26.335  1.00  1.21           H  
ATOM   1872  HA  ALA A 132      -4.096  11.220 -25.701  1.00  1.21           H  
ATOM   1873 1HB  ALA A 132      -2.921   9.563 -27.026  1.00  1.21           H  
ATOM   1874 2HB  ALA A 132      -3.792   8.821 -25.666  1.00  1.21           H  
ATOM   1875 3HB  ALA A 132      -4.442   8.705 -27.313  1.00  1.21           H  
ATOM   1876  N   PRO A 133      -4.845  12.729 -27.687  1.00  1.16           N  
ATOM   1877  CA  PRO A 133      -5.011  13.637 -28.803  1.00  1.16           C  
ATOM   1878  C   PRO A 133      -3.987  13.375 -29.888  1.00  1.16           C  
ATOM   1879  O   PRO A 133      -4.168  13.814 -31.012  1.00  1.16           O  
ATOM   1880  CB  PRO A 133      -4.786  15.004 -28.161  1.00  1.16           C  
ATOM   1881  CG  PRO A 133      -5.165  14.811 -26.726  1.00  1.16           C  
ATOM   1882  CD  PRO A 133      -4.732  13.439 -26.390  1.00  1.16           C  
ATOM   1883  HA  PRO A 133      -6.034  13.546 -29.191  1.00  1.16           H  
ATOM   1884 1HB  PRO A 133      -3.733  15.302 -28.278  1.00  1.16           H  
ATOM   1885 2HB  PRO A 133      -5.405  15.762 -28.660  1.00  1.16           H  
ATOM   1886 1HG  PRO A 133      -4.678  15.532 -26.093  1.00  1.16           H  
ATOM   1887 2HG  PRO A 133      -6.252  14.962 -26.590  1.00  1.16           H  
ATOM   1888 1HD  PRO A 133      -3.702  13.442 -26.004  1.00  1.16           H  
ATOM   1889 2HD  PRO A 133      -5.450  13.082 -25.675  1.00  1.16           H  
ATOM   1890  N   PHE A 134      -2.911  12.667 -29.550  1.00  1.10           N  
ATOM   1891  CA  PHE A 134      -1.844  12.322 -30.463  1.00  1.10           C  
ATOM   1892  C   PHE A 134      -2.375  11.429 -31.574  1.00  1.10           C  
ATOM   1893  O   PHE A 134      -1.957  11.534 -32.728  1.00  1.10           O  
ATOM   1894  CB  PHE A 134      -0.752  11.605 -29.674  1.00  1.10           C  
ATOM   1895  CG  PHE A 134      -0.178  12.487 -28.607  1.00  1.10           C  
ATOM   1896  CD1 PHE A 134      -0.959  12.787 -27.504  1.00  1.10           C  
ATOM   1897  CD2 PHE A 134       1.086  13.019 -28.680  1.00  1.10           C  
ATOM   1898  CE1 PHE A 134      -0.499  13.603 -26.507  1.00  1.10           C  
ATOM   1899  CE2 PHE A 134       1.552  13.854 -27.675  1.00  1.10           C  
ATOM   1900  CZ  PHE A 134       0.763  14.146 -26.591  1.00  1.10           C  
ATOM   1901  H   PHE A 134      -2.822  12.344 -28.603  1.00  1.10           H  
ATOM   1902  HA  PHE A 134      -1.484  13.217 -30.919  1.00  1.10           H  
ATOM   1903 1HB  PHE A 134      -1.153  10.704 -29.210  1.00  1.10           H  
ATOM   1904 2HB  PHE A 134       0.054  11.305 -30.348  1.00  1.10           H  
ATOM   1905  HD1 PHE A 134      -1.953  12.364 -27.438  1.00  1.10           H  
ATOM   1906  HD2 PHE A 134       1.715  12.795 -29.543  1.00  1.10           H  
ATOM   1907  HE1 PHE A 134      -1.137  13.821 -25.651  1.00  1.10           H  
ATOM   1908  HE2 PHE A 134       2.550  14.281 -27.746  1.00  1.10           H  
ATOM   1909  HZ  PHE A 134       1.135  14.800 -25.807  1.00  1.10           H  
ATOM   1910  N   LEU A 135      -3.289  10.533 -31.224  1.00  1.03           N  
ATOM   1911  CA  LEU A 135      -3.897   9.679 -32.221  1.00  1.03           C  
ATOM   1912  C   LEU A 135      -4.893  10.509 -33.024  1.00  1.03           C  
ATOM   1913  O   LEU A 135      -4.976  10.386 -34.247  1.00  1.03           O  
ATOM   1914  CB  LEU A 135      -4.540   8.454 -31.592  1.00  1.03           C  
ATOM   1915  CG  LEU A 135      -5.176   7.500 -32.589  1.00  1.03           C  
ATOM   1916  CD1 LEU A 135      -4.127   7.046 -33.590  1.00  1.03           C  
ATOM   1917  CD2 LEU A 135      -5.746   6.320 -31.863  1.00  1.03           C  
ATOM   1918  H   LEU A 135      -3.627  10.496 -30.262  1.00  1.03           H  
ATOM   1919  HA  LEU A 135      -3.120   9.330 -32.898  1.00  1.03           H  
ATOM   1920 1HB  LEU A 135      -3.790   7.910 -31.021  1.00  1.03           H  
ATOM   1921 2HB  LEU A 135      -5.311   8.793 -30.906  1.00  1.03           H  
ATOM   1922  HG  LEU A 135      -5.966   8.010 -33.115  1.00  1.03           H  
ATOM   1923 1HD1 LEU A 135      -4.575   6.362 -34.309  1.00  1.03           H  
ATOM   1924 2HD1 LEU A 135      -3.729   7.910 -34.115  1.00  1.03           H  
ATOM   1925 3HD1 LEU A 135      -3.339   6.553 -33.067  1.00  1.03           H  
ATOM   1926 1HD2 LEU A 135      -6.201   5.656 -32.571  1.00  1.03           H  
ATOM   1927 2HD2 LEU A 135      -4.955   5.814 -31.360  1.00  1.03           H  
ATOM   1928 3HD2 LEU A 135      -6.486   6.646 -31.152  1.00  1.03           H  
ATOM   1929  N   ARG A 136      -5.662  11.365 -32.337  1.00  0.97           N  
ATOM   1930  CA  ARG A 136      -6.637  12.197 -33.068  1.00  0.97           C  
ATOM   1931  C   ARG A 136      -5.904  13.087 -34.089  1.00  0.97           C  
ATOM   1932  O   ARG A 136      -6.328  13.216 -35.243  1.00  0.97           O  
ATOM   1933  CB  ARG A 136      -7.461  13.048 -32.116  1.00  0.97           C  
ATOM   1934  CG  ARG A 136      -8.455  12.309 -31.323  1.00  0.97           C  
ATOM   1935  CD  ARG A 136      -9.200  13.152 -30.328  1.00  0.97           C  
ATOM   1936  NE  ARG A 136     -10.020  14.225 -30.949  1.00  0.97           N  
ATOM   1937  CZ  ARG A 136     -11.237  14.032 -31.518  1.00  0.97           C  
ATOM   1938  NH1 ARG A 136     -11.736  12.820 -31.598  1.00  0.97           N  
ATOM   1939  NH2 ARG A 136     -11.940  15.052 -31.992  1.00  0.97           N  
ATOM   1940  H   ARG A 136      -5.546  11.417 -31.319  1.00  0.97           H  
ATOM   1941  HA  ARG A 136      -7.318  11.537 -33.605  1.00  0.97           H  
ATOM   1942 1HB  ARG A 136      -6.807  13.577 -31.440  1.00  0.97           H  
ATOM   1943 2HB  ARG A 136      -8.019  13.757 -32.665  1.00  0.97           H  
ATOM   1944 1HG  ARG A 136      -9.183  11.877 -32.000  1.00  0.97           H  
ATOM   1945 2HG  ARG A 136      -7.939  11.516 -30.799  1.00  0.97           H  
ATOM   1946 1HD  ARG A 136      -9.864  12.507 -29.753  1.00  0.97           H  
ATOM   1947 2HD  ARG A 136      -8.489  13.619 -29.648  1.00  0.97           H  
ATOM   1948  HE  ARG A 136      -9.673  15.177 -30.902  1.00  0.97           H  
ATOM   1949 1HH1 ARG A 136     -11.212  12.035 -31.238  1.00  0.97           H  
ATOM   1950 2HH1 ARG A 136     -12.642  12.677 -32.020  1.00  0.97           H  
ATOM   1951 1HH2 ARG A 136     -11.603  16.013 -31.889  1.00  0.97           H  
ATOM   1952 2HH2 ARG A 136     -12.843  14.888 -32.406  1.00  0.97           H  
ATOM   1953  N   PHE A 137      -4.762  13.620 -33.655  1.00  0.91           N  
ATOM   1954  CA  PHE A 137      -3.813  14.408 -34.432  1.00  0.91           C  
ATOM   1955  C   PHE A 137      -3.347  13.627 -35.644  1.00  0.91           C  
ATOM   1956  O   PHE A 137      -3.398  14.128 -36.777  1.00  0.91           O  
ATOM   1957  CB  PHE A 137      -2.630  14.730 -33.510  1.00  0.91           C  
ATOM   1958  CG  PHE A 137      -1.348  15.222 -34.105  1.00  0.91           C  
ATOM   1959  CD1 PHE A 137      -1.093  16.516 -34.348  1.00  0.91           C  
ATOM   1960  CD2 PHE A 137      -0.374  14.296 -34.405  1.00  0.91           C  
ATOM   1961  CE1 PHE A 137       0.135  16.892 -34.900  1.00  0.91           C  
ATOM   1962  CE2 PHE A 137       0.834  14.650 -34.952  1.00  0.91           C  
ATOM   1963  CZ  PHE A 137       1.086  15.948 -35.201  1.00  0.91           C  
ATOM   1964  H   PHE A 137      -4.522  13.471 -32.687  1.00  0.91           H  
ATOM   1965  HA  PHE A 137      -4.290  15.328 -34.758  1.00  0.91           H  
ATOM   1966 1HB  PHE A 137      -2.961  15.475 -32.787  1.00  0.91           H  
ATOM   1967 2HB  PHE A 137      -2.401  13.870 -32.954  1.00  0.91           H  
ATOM   1968  HD1 PHE A 137      -1.852  17.252 -34.097  1.00  0.91           H  
ATOM   1969  HD2 PHE A 137      -0.592  13.262 -34.189  1.00  0.91           H  
ATOM   1970  HE1 PHE A 137       0.340  17.937 -35.092  1.00  0.91           H  
ATOM   1971  HE2 PHE A 137       1.593  13.903 -35.175  1.00  0.91           H  
ATOM   1972  HZ  PHE A 137       2.042  16.231 -35.621  1.00  0.91           H  
ATOM   1973  N   ALA A 138      -2.923  12.378 -35.413  1.00  0.86           N  
ATOM   1974  CA  ALA A 138      -2.436  11.527 -36.478  1.00  0.86           C  
ATOM   1975  C   ALA A 138      -3.466  11.312 -37.560  1.00  0.86           C  
ATOM   1976  O   ALA A 138      -3.164  11.404 -38.756  1.00  0.86           O  
ATOM   1977  CB  ALA A 138      -2.074  10.180 -35.922  1.00  0.86           C  
ATOM   1978  H   ALA A 138      -2.886  12.020 -34.457  1.00  0.86           H  
ATOM   1979  HA  ALA A 138      -1.571  12.002 -36.897  1.00  0.86           H  
ATOM   1980 1HB  ALA A 138      -1.684   9.554 -36.707  1.00  0.86           H  
ATOM   1981 2HB  ALA A 138      -1.362  10.295 -35.151  1.00  0.86           H  
ATOM   1982 3HB  ALA A 138      -2.958   9.716 -35.512  1.00  0.86           H  
ATOM   1983  N   HIS A 139      -4.708  11.098 -37.137  1.00  0.82           N  
ATOM   1984  CA  HIS A 139      -5.779  10.868 -38.084  1.00  0.82           C  
ATOM   1985  C   HIS A 139      -6.161  12.136 -38.832  1.00  0.82           C  
ATOM   1986  O   HIS A 139      -6.332  12.100 -40.053  1.00  0.82           O  
ATOM   1987  CB  HIS A 139      -6.999  10.271 -37.387  1.00  0.82           C  
ATOM   1988  CG  HIS A 139      -6.851   8.797 -37.030  1.00  0.82           C  
ATOM   1989  ND1 HIS A 139      -6.573   7.836 -37.982  1.00  0.82           N  
ATOM   1990  CD2 HIS A 139      -7.017   8.125 -35.860  1.00  0.82           C  
ATOM   1991  CE1 HIS A 139      -6.555   6.640 -37.414  1.00  0.82           C  
ATOM   1992  NE2 HIS A 139      -6.827   6.777 -36.132  1.00  0.82           N  
ATOM   1993  H   HIS A 139      -4.893  11.041 -36.133  1.00  0.82           H  
ATOM   1994  HA  HIS A 139      -5.447  10.145 -38.823  1.00  0.82           H  
ATOM   1995 1HB  HIS A 139      -7.186  10.825 -36.463  1.00  0.82           H  
ATOM   1996 2HB  HIS A 139      -7.876  10.392 -38.024  1.00  0.82           H  
ATOM   1997  HD2 HIS A 139      -7.272   8.571 -34.900  1.00  0.82           H  
ATOM   1998  HE1 HIS A 139      -6.364   5.695 -37.926  1.00  0.82           H  
ATOM   1999  HE2 HIS A 139      -6.891   5.984 -35.479  1.00  0.82           H  
ATOM   2000  N   LEU A 140      -6.245  13.271 -38.142  1.00  0.79           N  
ATOM   2001  CA  LEU A 140      -6.589  14.511 -38.822  1.00  0.79           C  
ATOM   2002  C   LEU A 140      -5.565  14.881 -39.867  1.00  0.79           C  
ATOM   2003  O   LEU A 140      -5.909  15.192 -41.010  1.00  0.79           O  
ATOM   2004  CB  LEU A 140      -6.716  15.677 -37.848  1.00  0.79           C  
ATOM   2005  CG  LEU A 140      -6.928  17.048 -38.524  1.00  0.79           C  
ATOM   2006  CD1 LEU A 140      -8.199  17.028 -39.346  1.00  0.79           C  
ATOM   2007  CD2 LEU A 140      -6.994  18.109 -37.475  1.00  0.79           C  
ATOM   2008  H   LEU A 140      -6.099  13.271 -37.129  1.00  0.79           H  
ATOM   2009  HA  LEU A 140      -7.547  14.372 -39.317  1.00  0.79           H  
ATOM   2010 1HB  LEU A 140      -7.558  15.485 -37.188  1.00  0.79           H  
ATOM   2011 2HB  LEU A 140      -5.808  15.730 -37.240  1.00  0.79           H  
ATOM   2012  HG  LEU A 140      -6.085  17.255 -39.190  1.00  0.79           H  
ATOM   2013 1HD1 LEU A 140      -8.335  18.000 -39.824  1.00  0.79           H  
ATOM   2014 2HD1 LEU A 140      -8.127  16.252 -40.108  1.00  0.79           H  
ATOM   2015 3HD1 LEU A 140      -9.047  16.822 -38.695  1.00  0.79           H  
ATOM   2016 1HD2 LEU A 140      -7.129  19.062 -37.925  1.00  0.79           H  
ATOM   2017 2HD2 LEU A 140      -7.828  17.919 -36.833  1.00  0.79           H  
ATOM   2018 3HD2 LEU A 140      -6.080  18.105 -36.901  1.00  0.79           H  
ATOM   2019  N   THR A 141      -4.300  14.857 -39.482  1.00  0.77           N  
ATOM   2020  CA  THR A 141      -3.255  15.257 -40.391  1.00  0.77           C  
ATOM   2021  C   THR A 141      -3.244  14.319 -41.599  1.00  0.77           C  
ATOM   2022  O   THR A 141      -3.151  14.776 -42.742  1.00  0.77           O  
ATOM   2023  CB  THR A 141      -1.917  15.260 -39.669  1.00  0.77           C  
ATOM   2024  OG1 THR A 141      -1.992  16.161 -38.571  1.00  0.77           O  
ATOM   2025  CG2 THR A 141      -0.825  15.726 -40.577  1.00  0.77           C  
ATOM   2026  H   THR A 141      -4.058  14.568 -38.532  1.00  0.77           H  
ATOM   2027  HA  THR A 141      -3.466  16.268 -40.743  1.00  0.77           H  
ATOM   2028  HB  THR A 141      -1.714  14.265 -39.298  1.00  0.77           H  
ATOM   2029  HG1 THR A 141      -2.539  15.753 -37.871  1.00  0.77           H  
ATOM   2030 1HG2 THR A 141       0.110  15.728 -40.027  1.00  0.77           H  
ATOM   2031 2HG2 THR A 141      -0.745  15.062 -41.436  1.00  0.77           H  
ATOM   2032 3HG2 THR A 141      -1.043  16.730 -40.920  1.00  0.77           H  
ATOM   2033  N   ALA A 142      -3.361  13.001 -41.350  1.00  0.76           N  
ATOM   2034  CA  ALA A 142      -3.402  12.040 -42.441  1.00  0.76           C  
ATOM   2035  C   ALA A 142      -4.590  12.310 -43.361  1.00  0.76           C  
ATOM   2036  O   ALA A 142      -4.449  12.287 -44.588  1.00  0.76           O  
ATOM   2037  CB  ALA A 142      -3.505  10.633 -41.883  1.00  0.76           C  
ATOM   2038  H   ALA A 142      -3.420  12.648 -40.394  1.00  0.76           H  
ATOM   2039  HA  ALA A 142      -2.487  12.140 -43.022  1.00  0.76           H  
ATOM   2040 1HB  ALA A 142      -3.524   9.914 -42.699  1.00  0.76           H  
ATOM   2041 2HB  ALA A 142      -2.648  10.433 -41.238  1.00  0.76           H  
ATOM   2042 3HB  ALA A 142      -4.423  10.544 -41.302  1.00  0.76           H  
ATOM   2043  N   ASN A 143      -5.752  12.637 -42.786  1.00  0.76           N  
ATOM   2044  CA  ASN A 143      -6.916  12.920 -43.606  1.00  0.76           C  
ATOM   2045  C   ASN A 143      -6.702  14.142 -44.459  1.00  0.76           C  
ATOM   2046  O   ASN A 143      -7.080  14.148 -45.627  1.00  0.76           O  
ATOM   2047  CB  ASN A 143      -8.155  13.093 -42.760  1.00  0.76           C  
ATOM   2048  CG  ASN A 143      -8.708  11.798 -42.263  1.00  0.76           C  
ATOM   2049  OD1 ASN A 143      -8.430  10.725 -42.825  1.00  0.76           O  
ATOM   2050  ND2 ASN A 143      -9.505  11.881 -41.237  1.00  0.76           N  
ATOM   2051  H   ASN A 143      -5.845  12.650 -41.770  1.00  0.76           H  
ATOM   2052  HA  ASN A 143      -7.074  12.078 -44.278  1.00  0.76           H  
ATOM   2053 1HB  ASN A 143      -7.915  13.719 -41.899  1.00  0.76           H  
ATOM   2054 2HB  ASN A 143      -8.923  13.613 -43.333  1.00  0.76           H  
ATOM   2055 1HD2 ASN A 143      -9.954  11.044 -40.875  1.00  0.76           H  
ATOM   2056 2HD2 ASN A 143      -9.689  12.770 -40.829  1.00  0.76           H  
ATOM   2057  N   GLN A 144      -6.051  15.165 -43.914  1.00  0.77           N  
ATOM   2058  CA  GLN A 144      -5.834  16.353 -44.715  1.00  0.77           C  
ATOM   2059  C   GLN A 144      -4.869  16.065 -45.853  1.00  0.77           C  
ATOM   2060  O   GLN A 144      -5.056  16.549 -46.971  1.00  0.77           O  
ATOM   2061  CB  GLN A 144      -5.350  17.511 -43.852  1.00  0.77           C  
ATOM   2062  CG  GLN A 144      -6.414  18.060 -42.897  1.00  0.77           C  
ATOM   2063  CD  GLN A 144      -7.640  18.551 -43.649  1.00  0.77           C  
ATOM   2064  OE1 GLN A 144      -7.526  19.046 -44.775  1.00  0.77           O  
ATOM   2065  NE2 GLN A 144      -8.815  18.437 -43.037  1.00  0.77           N  
ATOM   2066  H   GLN A 144      -5.754  15.126 -42.938  1.00  0.77           H  
ATOM   2067  HA  GLN A 144      -6.779  16.646 -45.154  1.00  0.77           H  
ATOM   2068 1HB  GLN A 144      -4.507  17.173 -43.245  1.00  0.77           H  
ATOM   2069 2HB  GLN A 144      -4.997  18.323 -44.488  1.00  0.77           H  
ATOM   2070 1HG  GLN A 144      -6.724  17.262 -42.226  1.00  0.77           H  
ATOM   2071 2HG  GLN A 144      -5.997  18.889 -42.324  1.00  0.77           H  
ATOM   2072 1HE2 GLN A 144      -9.651  18.753 -43.488  1.00  0.77           H  
ATOM   2073 2HE2 GLN A 144      -8.865  18.042 -42.118  1.00  0.77           H  
ATOM   2074  N   ALA A 145      -3.865  15.219 -45.604  1.00  0.78           N  
ATOM   2075  CA  ALA A 145      -2.939  14.862 -46.668  1.00  0.78           C  
ATOM   2076  C   ALA A 145      -3.695  14.165 -47.798  1.00  0.78           C  
ATOM   2077  O   ALA A 145      -3.457  14.428 -48.986  1.00  0.78           O  
ATOM   2078  CB  ALA A 145      -1.855  13.965 -46.124  1.00  0.78           C  
ATOM   2079  H   ALA A 145      -3.730  14.851 -44.660  1.00  0.78           H  
ATOM   2080  HA  ALA A 145      -2.497  15.776 -47.062  1.00  0.78           H  
ATOM   2081 1HB  ALA A 145      -1.161  13.710 -46.918  1.00  0.78           H  
ATOM   2082 2HB  ALA A 145      -1.336  14.476 -45.327  1.00  0.78           H  
ATOM   2083 3HB  ALA A 145      -2.307  13.069 -45.733  1.00  0.78           H  
ATOM   2084  N   ILE A 146      -4.649  13.311 -47.413  1.00  0.81           N  
ATOM   2085  CA  ILE A 146      -5.453  12.604 -48.389  1.00  0.81           C  
ATOM   2086  C   ILE A 146      -6.353  13.534 -49.151  1.00  0.81           C  
ATOM   2087  O   ILE A 146      -6.388  13.462 -50.377  1.00  0.81           O  
ATOM   2088  CB  ILE A 146      -6.328  11.518 -47.760  1.00  0.81           C  
ATOM   2089  CG1 ILE A 146      -5.445  10.398 -47.229  1.00  0.81           C  
ATOM   2090  CG2 ILE A 146      -7.346  11.020 -48.791  1.00  0.81           C  
ATOM   2091  CD1 ILE A 146      -6.179   9.389 -46.375  1.00  0.81           C  
ATOM   2092  H   ILE A 146      -4.784  13.126 -46.418  1.00  0.81           H  
ATOM   2093  HA  ILE A 146      -4.784  12.132 -49.092  1.00  0.81           H  
ATOM   2094  HB  ILE A 146      -6.862  11.932 -46.909  1.00  0.81           H  
ATOM   2095 1HG1 ILE A 146      -4.978   9.899 -48.057  1.00  0.81           H  
ATOM   2096 2HG1 ILE A 146      -4.665  10.842 -46.626  1.00  0.81           H  
ATOM   2097 1HG2 ILE A 146      -7.967  10.264 -48.336  1.00  0.81           H  
ATOM   2098 2HG2 ILE A 146      -7.971  11.847 -49.124  1.00  0.81           H  
ATOM   2099 3HG2 ILE A 146      -6.824  10.604 -49.643  1.00  0.81           H  
ATOM   2100 1HD1 ILE A 146      -5.474   8.632 -46.022  1.00  0.81           H  
ATOM   2101 2HD1 ILE A 146      -6.624   9.898 -45.518  1.00  0.81           H  
ATOM   2102 3HD1 ILE A 146      -6.961   8.912 -46.960  1.00  0.81           H  
ATOM   2103  N   LEU A 147      -7.027  14.433 -48.445  1.00  0.85           N  
ATOM   2104  CA  LEU A 147      -7.951  15.355 -49.067  1.00  0.85           C  
ATOM   2105  C   LEU A 147      -7.293  16.227 -50.097  1.00  0.85           C  
ATOM   2106  O   LEU A 147      -7.864  16.473 -51.154  1.00  0.85           O  
ATOM   2107  CB  LEU A 147      -8.592  16.218 -48.016  1.00  0.85           C  
ATOM   2108  CG  LEU A 147      -9.555  15.497 -47.142  1.00  0.85           C  
ATOM   2109  CD1 LEU A 147      -9.917  16.376 -45.983  1.00  0.85           C  
ATOM   2110  CD2 LEU A 147     -10.785  15.106 -47.987  1.00  0.85           C  
ATOM   2111  H   LEU A 147      -6.920  14.447 -47.430  1.00  0.85           H  
ATOM   2112  HA  LEU A 147      -8.738  14.775 -49.538  1.00  0.85           H  
ATOM   2113 1HB  LEU A 147      -7.807  16.639 -47.385  1.00  0.85           H  
ATOM   2114 2HB  LEU A 147      -9.107  17.019 -48.501  1.00  0.85           H  
ATOM   2115  HG  LEU A 147      -9.100  14.611 -46.761  1.00  0.85           H  
ATOM   2116 1HD1 LEU A 147     -10.610  15.851 -45.331  1.00  0.85           H  
ATOM   2117 2HD1 LEU A 147      -9.026  16.612 -45.430  1.00  0.85           H  
ATOM   2118 3HD1 LEU A 147     -10.365  17.291 -46.345  1.00  0.85           H  
ATOM   2119 1HD2 LEU A 147     -11.501  14.570 -47.376  1.00  0.85           H  
ATOM   2120 2HD2 LEU A 147     -11.257  15.993 -48.386  1.00  0.85           H  
ATOM   2121 3HD2 LEU A 147     -10.469  14.463 -48.810  1.00  0.85           H  
ATOM   2122  N   GLU A 148      -6.078  16.694 -49.827  1.00  0.90           N  
ATOM   2123  CA  GLU A 148      -5.446  17.489 -50.860  1.00  0.90           C  
ATOM   2124  C   GLU A 148      -5.125  16.608 -52.074  1.00  0.90           C  
ATOM   2125  O   GLU A 148      -5.403  16.975 -53.216  1.00  0.90           O  
ATOM   2126  CB  GLU A 148      -4.182  18.164 -50.322  1.00  0.90           C  
ATOM   2127  CG  GLU A 148      -4.466  19.267 -49.299  1.00  0.90           C  
ATOM   2128  CD  GLU A 148      -3.231  19.965 -48.805  1.00  0.90           C  
ATOM   2129  OE1 GLU A 148      -2.155  19.626 -49.242  1.00  0.90           O  
ATOM   2130  OE2 GLU A 148      -3.363  20.842 -47.972  1.00  0.90           O  
ATOM   2131  H   GLU A 148      -5.625  16.511 -48.929  1.00  0.90           H  
ATOM   2132  HA  GLU A 148      -6.142  18.265 -51.177  1.00  0.90           H  
ATOM   2133 1HB  GLU A 148      -3.550  17.414 -49.839  1.00  0.90           H  
ATOM   2134 2HB  GLU A 148      -3.616  18.596 -51.147  1.00  0.90           H  
ATOM   2135 1HG  GLU A 148      -5.128  20.003 -49.754  1.00  0.90           H  
ATOM   2136 2HG  GLU A 148      -4.991  18.825 -48.450  1.00  0.90           H  
ATOM   2137  N   ALA A 149      -4.640  15.390 -51.826  1.00  0.95           N  
ATOM   2138  CA  ALA A 149      -4.286  14.469 -52.903  1.00  0.95           C  
ATOM   2139  C   ALA A 149      -5.466  14.103 -53.807  1.00  0.95           C  
ATOM   2140  O   ALA A 149      -5.284  13.872 -55.005  1.00  0.95           O  
ATOM   2141  CB  ALA A 149      -3.705  13.202 -52.324  1.00  0.95           C  
ATOM   2142  H   ALA A 149      -4.454  15.101 -50.863  1.00  0.95           H  
ATOM   2143  HA  ALA A 149      -3.532  14.957 -53.517  1.00  0.95           H  
ATOM   2144 1HB  ALA A 149      -3.406  12.537 -53.131  1.00  0.95           H  
ATOM   2145 2HB  ALA A 149      -2.842  13.445 -51.705  1.00  0.95           H  
ATOM   2146 3HB  ALA A 149      -4.455  12.715 -51.718  1.00  0.95           H  
ATOM   2147  N   VAL A 150      -6.669  14.041 -53.236  1.00  0.99           N  
ATOM   2148  CA  VAL A 150      -7.851  13.625 -53.984  1.00  0.99           C  
ATOM   2149  C   VAL A 150      -8.774  14.791 -54.352  1.00  0.99           C  
ATOM   2150  O   VAL A 150      -9.882  14.564 -54.845  1.00  0.99           O  
ATOM   2151  CB  VAL A 150      -8.692  12.647 -53.146  1.00  0.99           C  
ATOM   2152  CG1 VAL A 150      -7.858  11.422 -52.754  1.00  0.99           C  
ATOM   2153  CG2 VAL A 150      -9.251  13.345 -51.959  1.00  0.99           C  
ATOM   2154  H   VAL A 150      -6.742  14.227 -52.234  1.00  0.99           H  
ATOM   2155  HA  VAL A 150      -7.526  13.131 -54.899  1.00  0.99           H  
ATOM   2156  HB  VAL A 150      -9.502  12.292 -53.752  1.00  0.99           H  
ATOM   2157 1HG1 VAL A 150      -8.464  10.733 -52.181  1.00  0.99           H  
ATOM   2158 2HG1 VAL A 150      -7.499  10.935 -53.628  1.00  0.99           H  
ATOM   2159 3HG1 VAL A 150      -7.014  11.741 -52.144  1.00  0.99           H  
ATOM   2160 1HG2 VAL A 150      -9.860  12.662 -51.372  1.00  0.99           H  
ATOM   2161 2HG2 VAL A 150      -8.448  13.692 -51.390  1.00  0.99           H  
ATOM   2162 3HG2 VAL A 150      -9.858  14.193 -52.277  1.00  0.99           H  
ATOM   2163  N   GLU A 151      -8.334  16.036 -54.135  1.00  1.01           N  
ATOM   2164  CA  GLU A 151      -9.191  17.205 -54.363  1.00  1.01           C  
ATOM   2165  C   GLU A 151      -9.809  17.285 -55.757  1.00  1.01           C  
ATOM   2166  O   GLU A 151     -10.939  17.741 -55.909  1.00  1.01           O  
ATOM   2167  CB  GLU A 151      -8.426  18.510 -54.098  1.00  1.01           C  
ATOM   2168  CG  GLU A 151      -9.295  19.776 -54.254  1.00  1.01           C  
ATOM   2169  CD  GLU A 151      -8.594  21.076 -53.882  1.00  1.01           C  
ATOM   2170  OE1 GLU A 151      -7.443  21.047 -53.527  1.00  1.01           O  
ATOM   2171  OE2 GLU A 151      -9.239  22.096 -53.933  1.00  1.01           O  
ATOM   2172  H   GLU A 151      -7.391  16.189 -53.767  1.00  1.01           H  
ATOM   2173  HA  GLU A 151     -10.009  17.151 -53.645  1.00  1.01           H  
ATOM   2174 1HB  GLU A 151      -8.027  18.493 -53.080  1.00  1.01           H  
ATOM   2175 2HB  GLU A 151      -7.579  18.582 -54.780  1.00  1.01           H  
ATOM   2176 1HG  GLU A 151      -9.620  19.843 -55.293  1.00  1.01           H  
ATOM   2177 2HG  GLU A 151     -10.186  19.663 -53.638  1.00  1.01           H  
ATOM   2178  N   GLY A 152      -9.068  16.882 -56.779  1.00  0.99           N  
ATOM   2179  CA  GLY A 152      -9.557  16.967 -58.149  1.00  0.99           C  
ATOM   2180  C   GLY A 152     -10.303  15.718 -58.647  1.00  0.99           C  
ATOM   2181  O   GLY A 152     -10.623  15.639 -59.835  1.00  0.99           O  
ATOM   2182  H   GLY A 152      -8.148  16.507 -56.597  1.00  0.99           H  
ATOM   2183 1HA  GLY A 152     -10.215  17.832 -58.234  1.00  0.99           H  
ATOM   2184 2HA  GLY A 152      -8.712  17.159 -58.809  1.00  0.99           H  
ATOM   2185  N   SER A 153     -10.558  14.735 -57.776  1.00  0.93           N  
ATOM   2186  CA  SER A 153     -11.185  13.498 -58.241  1.00  0.93           C  
ATOM   2187  C   SER A 153     -12.677  13.377 -57.957  1.00  0.93           C  
ATOM   2188  O   SER A 153     -13.188  13.869 -56.954  1.00  0.93           O  
ATOM   2189  CB  SER A 153     -10.464  12.320 -57.654  1.00  0.93           C  
ATOM   2190  OG  SER A 153      -9.148  12.286 -58.136  1.00  0.93           O  
ATOM   2191  H   SER A 153     -10.312  14.836 -56.789  1.00  0.93           H  
ATOM   2192  HA  SER A 153     -11.057  13.450 -59.322  1.00  0.93           H  
ATOM   2193 1HB  SER A 153     -10.459  12.384 -56.562  1.00  0.93           H  
ATOM   2194 2HB  SER A 153     -10.981  11.401 -57.929  1.00  0.93           H  
ATOM   2195  HG  SER A 153      -8.933  11.363 -58.218  1.00  0.93           H  
ATOM   2196  N   ARG A 154     -13.372  12.650 -58.842  1.00  0.87           N  
ATOM   2197  CA  ARG A 154     -14.806  12.401 -58.679  1.00  0.87           C  
ATOM   2198  C   ARG A 154     -15.068  11.015 -58.086  1.00  0.87           C  
ATOM   2199  O   ARG A 154     -16.221  10.648 -57.827  1.00  0.87           O  
ATOM   2200  CB  ARG A 154     -15.505  12.489 -60.019  1.00  0.87           C  
ATOM   2201  CG  ARG A 154     -15.398  13.847 -60.702  1.00  0.87           C  
ATOM   2202  CD  ARG A 154     -16.115  13.873 -62.005  1.00  0.87           C  
ATOM   2203  NE  ARG A 154     -17.559  13.941 -61.841  1.00  0.87           N  
ATOM   2204  CZ  ARG A 154     -18.458  13.709 -62.814  1.00  0.87           C  
ATOM   2205  NH1 ARG A 154     -18.061  13.362 -64.024  1.00  0.87           N  
ATOM   2206  NH2 ARG A 154     -19.743  13.837 -62.545  1.00  0.87           N  
ATOM   2207  H   ARG A 154     -12.896  12.282 -59.656  1.00  0.87           H  
ATOM   2208  HA  ARG A 154     -15.221  13.157 -58.010  1.00  0.87           H  
ATOM   2209 1HB  ARG A 154     -15.095  11.740 -60.695  1.00  0.87           H  
ATOM   2210 2HB  ARG A 154     -16.565  12.268 -59.888  1.00  0.87           H  
ATOM   2211 1HG  ARG A 154     -15.834  14.608 -60.055  1.00  0.87           H  
ATOM   2212 2HG  ARG A 154     -14.349  14.086 -60.882  1.00  0.87           H  
ATOM   2213 1HD  ARG A 154     -15.789  14.714 -62.594  1.00  0.87           H  
ATOM   2214 2HD  ARG A 154     -15.884  12.957 -62.546  1.00  0.87           H  
ATOM   2215  HE  ARG A 154     -17.923  14.210 -60.929  1.00  0.87           H  
ATOM   2216 1HH1 ARG A 154     -17.075  13.267 -64.225  1.00  0.87           H  
ATOM   2217 2HH1 ARG A 154     -18.742  13.191 -64.749  1.00  0.87           H  
ATOM   2218 1HH2 ARG A 154     -20.036  14.133 -61.599  1.00  0.87           H  
ATOM   2219 2HH2 ARG A 154     -20.433  13.670 -63.261  1.00  0.87           H  
ATOM   2220  N   ARG A 155     -14.000  10.231 -57.965  1.00  0.80           N  
ATOM   2221  CA  ARG A 155     -14.054   8.878 -57.430  1.00  0.80           C  
ATOM   2222  C   ARG A 155     -12.829   8.633 -56.559  1.00  0.80           C  
ATOM   2223  O   ARG A 155     -11.686   8.754 -57.033  1.00  0.80           O  
ATOM   2224  CB  ARG A 155     -14.087   7.832 -58.526  1.00  0.80           C  
ATOM   2225  CG  ARG A 155     -15.250   7.917 -59.510  1.00  0.80           C  
ATOM   2226  CD  ARG A 155     -15.256   6.782 -60.495  1.00  0.80           C  
ATOM   2227  NE  ARG A 155     -15.509   5.528 -59.815  1.00  0.80           N  
ATOM   2228  CZ  ARG A 155     -16.709   5.109 -59.439  1.00  0.80           C  
ATOM   2229  NH1 ARG A 155     -17.778   5.843 -59.680  1.00  0.80           N  
ATOM   2230  NH2 ARG A 155     -16.779   3.965 -58.795  1.00  0.80           N  
ATOM   2231  H   ARG A 155     -13.104  10.608 -58.223  1.00  0.80           H  
ATOM   2232  HA  ARG A 155     -14.947   8.773 -56.813  1.00  0.80           H  
ATOM   2233 1HB  ARG A 155     -13.164   7.873 -59.100  1.00  0.80           H  
ATOM   2234 2HB  ARG A 155     -14.147   6.854 -58.057  1.00  0.80           H  
ATOM   2235 1HG  ARG A 155     -16.191   7.901 -58.957  1.00  0.80           H  
ATOM   2236 2HG  ARG A 155     -15.180   8.845 -60.077  1.00  0.80           H  
ATOM   2237 1HD  ARG A 155     -16.037   6.937 -61.235  1.00  0.80           H  
ATOM   2238 2HD  ARG A 155     -14.283   6.714 -60.989  1.00  0.80           H  
ATOM   2239  HE  ARG A 155     -14.724   4.906 -59.574  1.00  0.80           H  
ATOM   2240 1HH1 ARG A 155     -17.689   6.723 -60.155  1.00  0.80           H  
ATOM   2241 2HH1 ARG A 155     -18.697   5.542 -59.336  1.00  0.80           H  
ATOM   2242 1HH2 ARG A 155     -15.906   3.459 -58.619  1.00  0.80           H  
ATOM   2243 2HH2 ARG A 155     -17.672   3.624 -58.421  1.00  0.80           H  
ATOM   2244  N   VAL A 156     -13.063   8.313 -55.297  1.00  0.75           N  
ATOM   2245  CA  VAL A 156     -11.975   8.124 -54.351  1.00  0.75           C  
ATOM   2246  C   VAL A 156     -12.051   6.788 -53.622  1.00  0.75           C  
ATOM   2247  O   VAL A 156     -13.110   6.409 -53.121  1.00  0.75           O  
ATOM   2248  CB  VAL A 156     -11.971   9.274 -53.330  1.00  0.75           C  
ATOM   2249  CG1 VAL A 156     -10.875   9.062 -52.342  1.00  0.75           C  
ATOM   2250  CG2 VAL A 156     -11.811  10.622 -54.058  1.00  0.75           C  
ATOM   2251  H   VAL A 156     -14.032   8.217 -54.987  1.00  0.75           H  
ATOM   2252  HA  VAL A 156     -11.030   8.153 -54.897  1.00  0.75           H  
ATOM   2253  HB  VAL A 156     -12.905   9.272 -52.782  1.00  0.75           H  
ATOM   2254 1HG1 VAL A 156     -10.884   9.873 -51.617  1.00  0.75           H  
ATOM   2255 2HG1 VAL A 156     -11.033   8.118 -51.835  1.00  0.75           H  
ATOM   2256 3HG1 VAL A 156      -9.918   9.039 -52.863  1.00  0.75           H  
ATOM   2257 1HG2 VAL A 156     -11.813  11.431 -53.326  1.00  0.75           H  
ATOM   2258 2HG2 VAL A 156     -10.870  10.621 -54.607  1.00  0.75           H  
ATOM   2259 3HG2 VAL A 156     -12.632  10.779 -54.754  1.00  0.75           H  
ATOM   2260  N   HIS A 157     -10.932   6.077 -53.594  1.00  0.72           N  
ATOM   2261  CA  HIS A 157     -10.815   4.801 -52.908  1.00  0.72           C  
ATOM   2262  C   HIS A 157      -9.854   4.948 -51.736  1.00  0.72           C  
ATOM   2263  O   HIS A 157      -8.682   5.276 -51.931  1.00  0.72           O  
ATOM   2264  CB  HIS A 157     -10.335   3.709 -53.875  1.00  0.72           C  
ATOM   2265  CG  HIS A 157     -10.239   2.320 -53.288  1.00  0.72           C  
ATOM   2266  ND1 HIS A 157      -9.489   1.336 -53.871  1.00  0.72           N  
ATOM   2267  CD2 HIS A 157     -10.807   1.756 -52.194  1.00  0.72           C  
ATOM   2268  CE1 HIS A 157      -9.603   0.223 -53.178  1.00  0.72           C  
ATOM   2269  NE2 HIS A 157     -10.401   0.450 -52.154  1.00  0.72           N  
ATOM   2270  H   HIS A 157     -10.108   6.455 -54.053  1.00  0.72           H  
ATOM   2271  HA  HIS A 157     -11.778   4.502 -52.518  1.00  0.72           H  
ATOM   2272 1HB  HIS A 157     -11.016   3.668 -54.729  1.00  0.72           H  
ATOM   2273 2HB  HIS A 157      -9.354   3.982 -54.261  1.00  0.72           H  
ATOM   2274  HD2 HIS A 157     -11.467   2.231 -51.484  1.00  0.72           H  
ATOM   2275  HE1 HIS A 157      -9.125  -0.714 -53.420  1.00  0.72           H  
ATOM   2276  HE2 HIS A 157     -10.687  -0.219 -51.438  1.00  0.72           H  
ATOM   2277  N   ILE A 158     -10.358   4.767 -50.525  1.00  0.73           N  
ATOM   2278  CA  ILE A 158      -9.519   4.908 -49.350  1.00  0.73           C  
ATOM   2279  C   ILE A 158      -9.292   3.529 -48.760  1.00  0.73           C  
ATOM   2280  O   ILE A 158     -10.257   2.804 -48.519  1.00  0.73           O  
ATOM   2281  CB  ILE A 158     -10.185   5.750 -48.255  1.00  0.73           C  
ATOM   2282  CG1 ILE A 158     -10.700   7.100 -48.778  1.00  0.73           C  
ATOM   2283  CG2 ILE A 158      -9.157   6.015 -47.138  1.00  0.73           C  
ATOM   2284  CD1 ILE A 158      -9.649   7.969 -49.324  1.00  0.73           C  
ATOM   2285  H   ILE A 158     -11.339   4.506 -50.435  1.00  0.73           H  
ATOM   2286  HA  ILE A 158      -8.560   5.341 -49.625  1.00  0.73           H  
ATOM   2287  HB  ILE A 158     -11.018   5.211 -47.848  1.00  0.73           H  
ATOM   2288 1HG1 ILE A 158     -11.453   6.925 -49.553  1.00  0.73           H  
ATOM   2289 2HG1 ILE A 158     -11.176   7.617 -47.954  1.00  0.73           H  
ATOM   2290 1HG2 ILE A 158      -9.616   6.603 -46.354  1.00  0.73           H  
ATOM   2291 2HG2 ILE A 158      -8.803   5.073 -46.721  1.00  0.73           H  
ATOM   2292 3HG2 ILE A 158      -8.308   6.566 -47.552  1.00  0.73           H  
ATOM   2293 1HD1 ILE A 158     -10.080   8.911 -49.639  1.00  0.73           H  
ATOM   2294 2HD1 ILE A 158      -8.908   8.153 -48.556  1.00  0.73           H  
ATOM   2295 3HD1 ILE A 158      -9.189   7.473 -50.169  1.00  0.73           H  
ATOM   2296  N   VAL A 159      -8.041   3.182 -48.523  1.00  0.77           N  
ATOM   2297  CA  VAL A 159      -7.704   1.905 -47.927  1.00  0.77           C  
ATOM   2298  C   VAL A 159      -7.068   2.135 -46.567  1.00  0.77           C  
ATOM   2299  O   VAL A 159      -6.081   2.850 -46.458  1.00  0.77           O  
ATOM   2300  CB  VAL A 159      -6.742   1.147 -48.838  1.00  0.77           C  
ATOM   2301  CG1 VAL A 159      -6.379  -0.133 -48.217  1.00  0.77           C  
ATOM   2302  CG2 VAL A 159      -7.395   0.942 -50.168  1.00  0.77           C  
ATOM   2303  H   VAL A 159      -7.297   3.822 -48.791  1.00  0.77           H  
ATOM   2304  HA  VAL A 159      -8.611   1.319 -47.801  1.00  0.77           H  
ATOM   2305  HB  VAL A 159      -5.842   1.729 -48.960  1.00  0.77           H  
ATOM   2306 1HG1 VAL A 159      -5.677  -0.674 -48.849  1.00  0.77           H  
ATOM   2307 2HG1 VAL A 159      -5.930   0.098 -47.272  1.00  0.77           H  
ATOM   2308 3HG1 VAL A 159      -7.275  -0.737 -48.062  1.00  0.77           H  
ATOM   2309 1HG2 VAL A 159      -6.715   0.422 -50.836  1.00  0.77           H  
ATOM   2310 2HG2 VAL A 159      -8.289   0.367 -50.052  1.00  0.77           H  
ATOM   2311 3HG2 VAL A 159      -7.657   1.903 -50.591  1.00  0.77           H  
ATOM   2312  N   ASP A 160      -7.663   1.565 -45.536  1.00  0.84           N  
ATOM   2313  CA  ASP A 160      -7.198   1.724 -44.158  1.00  0.84           C  
ATOM   2314  C   ASP A 160      -6.699   0.421 -43.607  1.00  0.84           C  
ATOM   2315  O   ASP A 160      -7.401  -0.595 -43.597  1.00  0.84           O  
ATOM   2316  CB  ASP A 160      -8.312   2.266 -43.311  1.00  0.84           C  
ATOM   2317  CG  ASP A 160      -8.037   2.581 -41.856  1.00  0.84           C  
ATOM   2318  OD1 ASP A 160      -7.668   3.690 -41.533  1.00  0.84           O  
ATOM   2319  OD2 ASP A 160      -8.276   1.727 -41.062  1.00  0.84           O  
ATOM   2320  H   ASP A 160      -8.493   0.997 -45.718  1.00  0.84           H  
ATOM   2321  HA  ASP A 160      -6.375   2.432 -44.142  1.00  0.84           H  
ATOM   2322 1HB  ASP A 160      -8.576   3.214 -43.754  1.00  0.84           H  
ATOM   2323 2HB  ASP A 160      -9.144   1.586 -43.376  1.00  0.84           H  
ATOM   2324  N   LEU A 161      -5.458   0.441 -43.201  1.00  0.93           N  
ATOM   2325  CA  LEU A 161      -4.838  -0.769 -42.736  1.00  0.93           C  
ATOM   2326  C   LEU A 161      -4.898  -0.771 -41.204  1.00  0.93           C  
ATOM   2327  O   LEU A 161      -4.449   0.175 -40.568  1.00  0.93           O  
ATOM   2328  CB  LEU A 161      -3.436  -0.756 -43.333  1.00  0.93           C  
ATOM   2329  CG  LEU A 161      -3.483  -0.471 -44.892  1.00  0.93           C  
ATOM   2330  CD1 LEU A 161      -2.134  -0.477 -45.452  1.00  0.93           C  
ATOM   2331  CD2 LEU A 161      -4.357  -1.478 -45.606  1.00  0.93           C  
ATOM   2332  H   LEU A 161      -4.933   1.319 -43.222  1.00  0.93           H  
ATOM   2333  HA  LEU A 161      -5.381  -1.627 -43.110  1.00  0.93           H  
ATOM   2334 1HB  LEU A 161      -2.847   0.028 -42.860  1.00  0.93           H  
ATOM   2335 2HB  LEU A 161      -2.956  -1.705 -43.164  1.00  0.93           H  
ATOM   2336  HG  LEU A 161      -3.892   0.533 -45.045  1.00  0.93           H  
ATOM   2337 1HD1 LEU A 161      -2.175  -0.240 -46.507  1.00  0.93           H  
ATOM   2338 2HD1 LEU A 161      -1.545   0.258 -44.943  1.00  0.93           H  
ATOM   2339 3HD1 LEU A 161      -1.711  -1.450 -45.325  1.00  0.93           H  
ATOM   2340 1HD2 LEU A 161      -4.365  -1.240 -46.650  1.00  0.93           H  
ATOM   2341 2HD2 LEU A 161      -3.979  -2.438 -45.494  1.00  0.93           H  
ATOM   2342 3HD2 LEU A 161      -5.365  -1.450 -45.220  1.00  0.93           H  
ATOM   2343  N   ASP A 162      -5.410  -1.874 -40.620  1.00  1.02           N  
ATOM   2344  CA  ASP A 162      -5.685  -2.021 -39.178  1.00  1.02           C  
ATOM   2345  C   ASP A 162      -6.900  -1.173 -38.814  1.00  1.02           C  
ATOM   2346  O   ASP A 162      -6.897  -0.388 -37.860  1.00  1.02           O  
ATOM   2347  CB  ASP A 162      -4.519  -1.611 -38.271  1.00  1.02           C  
ATOM   2348  CG  ASP A 162      -4.637  -2.216 -36.846  1.00  1.02           C  
ATOM   2349  OD1 ASP A 162      -5.221  -3.265 -36.708  1.00  1.02           O  
ATOM   2350  OD2 ASP A 162      -4.102  -1.639 -35.901  1.00  1.02           O  
ATOM   2351  H   ASP A 162      -5.756  -2.617 -41.214  1.00  1.02           H  
ATOM   2352  HA  ASP A 162      -5.932  -3.064 -38.979  1.00  1.02           H  
ATOM   2353 1HB  ASP A 162      -3.601  -1.946 -38.678  1.00  1.02           H  
ATOM   2354 2HB  ASP A 162      -4.474  -0.522 -38.185  1.00  1.02           H  
ATOM   2355  N   ALA A 163      -7.973  -1.397 -39.562  1.00  1.09           N  
ATOM   2356  CA  ALA A 163      -9.234  -0.684 -39.403  1.00  1.09           C  
ATOM   2357  C   ALA A 163     -10.016  -1.194 -38.191  1.00  1.09           C  
ATOM   2358  O   ALA A 163     -11.089  -1.777 -38.313  1.00  1.09           O  
ATOM   2359  CB  ALA A 163     -10.061  -0.826 -40.676  1.00  1.09           C  
ATOM   2360  H   ALA A 163      -7.893  -2.098 -40.293  1.00  1.09           H  
ATOM   2361  HA  ALA A 163      -9.012   0.370 -39.237  1.00  1.09           H  
ATOM   2362 1HB  ALA A 163     -10.990  -0.270 -40.574  1.00  1.09           H  
ATOM   2363 2HB  ALA A 163      -9.487  -0.427 -41.518  1.00  1.09           H  
ATOM   2364 3HB  ALA A 163     -10.271  -1.860 -40.854  1.00  1.09           H  
ATOM   2365  N   ALA A 164      -9.467  -0.918 -37.007  1.00  1.11           N  
ATOM   2366  CA  ALA A 164     -10.029  -1.340 -35.720  1.00  1.11           C  
ATOM   2367  C   ALA A 164     -11.181  -0.443 -35.262  1.00  1.11           C  
ATOM   2368  O   ALA A 164     -11.820  -0.710 -34.243  1.00  1.11           O  
ATOM   2369  CB  ALA A 164      -8.945  -1.337 -34.658  1.00  1.11           C  
ATOM   2370  H   ALA A 164      -8.564  -0.439 -37.033  1.00  1.11           H  
ATOM   2371  HA  ALA A 164     -10.412  -2.352 -35.838  1.00  1.11           H  
ATOM   2372 1HB  ALA A 164      -9.355  -1.683 -33.706  1.00  1.11           H  
ATOM   2373 2HB  ALA A 164      -8.131  -2.003 -34.965  1.00  1.11           H  
ATOM   2374 3HB  ALA A 164      -8.555  -0.327 -34.537  1.00  1.11           H  
ATOM   2375  N   HIS A 165     -11.396   0.648 -35.980  1.00  1.09           N  
ATOM   2376  CA  HIS A 165     -12.441   1.604 -35.667  1.00  1.09           C  
ATOM   2377  C   HIS A 165     -12.639   2.493 -36.891  1.00  1.09           C  
ATOM   2378  O   HIS A 165     -11.683   2.709 -37.641  1.00  1.09           O  
ATOM   2379  CB  HIS A 165     -12.082   2.477 -34.482  1.00  1.09           C  
ATOM   2380  CG  HIS A 165     -13.270   3.056 -33.806  1.00  1.09           C  
ATOM   2381  ND1 HIS A 165     -14.035   4.042 -34.359  1.00  1.09           N  
ATOM   2382  CD2 HIS A 165     -13.801   2.800 -32.596  1.00  1.09           C  
ATOM   2383  CE1 HIS A 165     -15.009   4.365 -33.514  1.00  1.09           C  
ATOM   2384  NE2 HIS A 165     -14.888   3.621 -32.443  1.00  1.09           N  
ATOM   2385  H   HIS A 165     -10.827   0.797 -36.797  1.00  1.09           H  
ATOM   2386  HA  HIS A 165     -13.378   1.087 -35.458  1.00  1.09           H  
ATOM   2387 1HB  HIS A 165     -11.541   1.881 -33.757  1.00  1.09           H  
ATOM   2388 2HB  HIS A 165     -11.436   3.285 -34.811  1.00  1.09           H  
ATOM   2389  HD2 HIS A 165     -13.432   2.080 -31.875  1.00  1.09           H  
ATOM   2390  HE1 HIS A 165     -15.775   5.123 -33.680  1.00  1.09           H  
ATOM   2391  HE2 HIS A 165     -15.486   3.651 -31.626  1.00  1.09           H  
ATOM   2392  N   GLY A 166     -13.861   2.998 -37.085  1.00  1.03           N  
ATOM   2393  CA  GLY A 166     -14.155   3.917 -38.187  1.00  1.03           C  
ATOM   2394  C   GLY A 166     -14.068   5.417 -37.870  1.00  1.03           C  
ATOM   2395  O   GLY A 166     -14.322   6.236 -38.747  1.00  1.03           O  
ATOM   2396  H   GLY A 166     -14.589   2.767 -36.427  1.00  1.03           H  
ATOM   2397 1HA  GLY A 166     -13.460   3.693 -38.986  1.00  1.03           H  
ATOM   2398 2HA  GLY A 166     -15.152   3.707 -38.573  1.00  1.03           H  
ATOM   2399  N   VAL A 167     -13.659   5.789 -36.659  1.00  0.96           N  
ATOM   2400  CA  VAL A 167     -13.592   7.199 -36.232  1.00  0.96           C  
ATOM   2401  C   VAL A 167     -12.807   8.164 -37.143  1.00  0.96           C  
ATOM   2402  O   VAL A 167     -13.108   9.358 -37.175  1.00  0.96           O  
ATOM   2403  CB  VAL A 167     -12.996   7.268 -34.798  1.00  0.96           C  
ATOM   2404  CG1 VAL A 167     -11.508   6.818 -34.784  1.00  0.96           C  
ATOM   2405  CG2 VAL A 167     -13.120   8.672 -34.268  1.00  0.96           C  
ATOM   2406  H   VAL A 167     -13.482   5.071 -35.963  1.00  0.96           H  
ATOM   2407  HA  VAL A 167     -14.617   7.562 -36.177  1.00  0.96           H  
ATOM   2408  HB  VAL A 167     -13.544   6.612 -34.163  1.00  0.96           H  
ATOM   2409 1HG1 VAL A 167     -11.127   6.856 -33.765  1.00  0.96           H  
ATOM   2410 2HG1 VAL A 167     -11.439   5.795 -35.160  1.00  0.96           H  
ATOM   2411 3HG1 VAL A 167     -10.908   7.471 -35.408  1.00  0.96           H  
ATOM   2412 1HG2 VAL A 167     -12.728   8.709 -33.260  1.00  0.96           H  
ATOM   2413 2HG2 VAL A 167     -12.555   9.350 -34.909  1.00  0.96           H  
ATOM   2414 3HG2 VAL A 167     -14.169   8.965 -34.261  1.00  0.96           H  
ATOM   2415  N   GLN A 168     -11.818   7.674 -37.880  1.00  0.88           N  
ATOM   2416  CA  GLN A 168     -11.012   8.519 -38.765  1.00  0.88           C  
ATOM   2417  C   GLN A 168     -11.696   8.863 -40.088  1.00  0.88           C  
ATOM   2418  O   GLN A 168     -11.238   9.725 -40.836  1.00  0.88           O  
ATOM   2419  CB  GLN A 168      -9.694   7.812 -39.059  1.00  0.88           C  
ATOM   2420  CG  GLN A 168      -9.793   6.601 -39.979  1.00  0.88           C  
ATOM   2421  CD  GLN A 168     -10.320   5.445 -39.221  1.00  0.88           C  
ATOM   2422  OE1 GLN A 168     -11.122   5.679 -38.322  1.00  0.88           O  
ATOM   2423  NE2 GLN A 168      -9.916   4.230 -39.517  1.00  0.88           N  
ATOM   2424  H   GLN A 168     -11.620   6.685 -37.819  1.00  0.88           H  
ATOM   2425  HA  GLN A 168     -10.802   9.452 -38.241  1.00  0.88           H  
ATOM   2426 1HB  GLN A 168      -8.985   8.518 -39.494  1.00  0.88           H  
ATOM   2427 2HB  GLN A 168      -9.285   7.462 -38.122  1.00  0.88           H  
ATOM   2428 1HG  GLN A 168     -10.452   6.808 -40.817  1.00  0.88           H  
ATOM   2429 2HG  GLN A 168      -8.794   6.339 -40.342  1.00  0.88           H  
ATOM   2430 1HE2 GLN A 168     -10.313   3.456 -38.986  1.00  0.88           H  
ATOM   2431 2HE2 GLN A 168      -9.206   4.072 -40.257  1.00  0.88           H  
ATOM   2432  N   TRP A 169     -12.804   8.202 -40.372  1.00  0.82           N  
ATOM   2433  CA  TRP A 169     -13.462   8.367 -41.648  1.00  0.82           C  
ATOM   2434  C   TRP A 169     -14.545   9.417 -41.757  1.00  0.82           C  
ATOM   2435  O   TRP A 169     -14.499  10.171 -42.721  1.00  0.82           O  
ATOM   2436  CB  TRP A 169     -13.955   7.034 -42.082  1.00  0.82           C  
ATOM   2437  CG  TRP A 169     -12.981   6.273 -42.789  1.00  0.82           C  
ATOM   2438  CD1 TRP A 169     -12.126   6.731 -43.723  1.00  0.82           C  
ATOM   2439  CD2 TRP A 169     -12.689   4.901 -42.615  1.00  0.82           C  
ATOM   2440  NE1 TRP A 169     -11.377   5.713 -44.190  1.00  0.82           N  
ATOM   2441  CE2 TRP A 169     -11.722   4.584 -43.520  1.00  0.82           C  
ATOM   2442  CE3 TRP A 169     -13.170   3.927 -41.785  1.00  0.82           C  
ATOM   2443  CZ2 TRP A 169     -11.269   3.334 -43.647  1.00  0.82           C  
ATOM   2444  CZ3 TRP A 169     -12.686   2.653 -41.895  1.00  0.82           C  
ATOM   2445  CH2 TRP A 169     -11.776   2.357 -42.806  1.00  0.82           C  
ATOM   2446  H   TRP A 169     -13.181   7.530 -39.702  1.00  0.82           H  
ATOM   2447  HA  TRP A 169     -12.690   8.643 -42.361  1.00  0.82           H  
ATOM   2448 1HB  TRP A 169     -14.225   6.457 -41.218  1.00  0.82           H  
ATOM   2449 2HB  TRP A 169     -14.836   7.155 -42.710  1.00  0.82           H  
ATOM   2450  HD1 TRP A 169     -12.082   7.760 -44.066  1.00  0.82           H  
ATOM   2451  HE1 TRP A 169     -10.677   5.769 -44.910  1.00  0.82           H  
ATOM   2452  HE3 TRP A 169     -13.919   4.160 -41.062  1.00  0.82           H  
ATOM   2453  HZ2 TRP A 169     -10.540   3.088 -44.403  1.00  0.82           H  
ATOM   2454  HZ3 TRP A 169     -13.065   1.897 -41.245  1.00  0.82           H  
ATOM   2455  HH2 TRP A 169     -11.420   1.328 -42.887  1.00  0.82           H  
ATOM   2456  N   PRO A 170     -15.544   9.522 -40.873  1.00  0.77           N  
ATOM   2457  CA  PRO A 170     -16.554  10.551 -40.941  1.00  0.77           C  
ATOM   2458  C   PRO A 170     -15.977  11.918 -41.374  1.00  0.77           C  
ATOM   2459  O   PRO A 170     -16.500  12.461 -42.345  1.00  0.77           O  
ATOM   2460  CB  PRO A 170     -17.173  10.484 -39.541  1.00  0.77           C  
ATOM   2461  CG  PRO A 170     -17.075   9.019 -39.219  1.00  0.77           C  
ATOM   2462  CD  PRO A 170     -15.718   8.607 -39.742  1.00  0.77           C  
ATOM   2463  HA  PRO A 170     -17.288  10.220 -41.672  1.00  0.77           H  
ATOM   2464 1HB  PRO A 170     -16.690  11.118 -38.828  1.00  0.77           H  
ATOM   2465 2HB  PRO A 170     -18.215  10.815 -39.589  1.00  0.77           H  
ATOM   2466 1HG  PRO A 170     -17.171   8.858 -38.136  1.00  0.77           H  
ATOM   2467 2HG  PRO A 170     -17.899   8.471 -39.702  1.00  0.77           H  
ATOM   2468 1HD  PRO A 170     -14.962   8.763 -38.974  1.00  0.77           H  
ATOM   2469 2HD  PRO A 170     -15.789   7.581 -40.076  1.00  0.77           H  
ATOM   2470  N   PRO A 171     -14.935  12.530 -40.746  1.00  0.73           N  
ATOM   2471  CA  PRO A 171     -14.386  13.811 -41.175  1.00  0.73           C  
ATOM   2472  C   PRO A 171     -13.761  13.792 -42.577  1.00  0.73           C  
ATOM   2473  O   PRO A 171     -13.676  14.829 -43.240  1.00  0.73           O  
ATOM   2474  CB  PRO A 171     -13.322  14.099 -40.111  1.00  0.73           C  
ATOM   2475  CG  PRO A 171     -12.970  12.747 -39.527  1.00  0.73           C  
ATOM   2476  CD  PRO A 171     -14.249  11.985 -39.525  1.00  0.73           C  
ATOM   2477  HA  PRO A 171     -15.184  14.567 -41.129  1.00  0.73           H  
ATOM   2478 1HB  PRO A 171     -12.454  14.584 -40.578  1.00  0.73           H  
ATOM   2479 2HB  PRO A 171     -13.717  14.801 -39.362  1.00  0.73           H  
ATOM   2480 1HG  PRO A 171     -12.207  12.253 -40.147  1.00  0.73           H  
ATOM   2481 2HG  PRO A 171     -12.539  12.853 -38.521  1.00  0.73           H  
ATOM   2482 1HD  PRO A 171     -13.984  10.949 -39.564  1.00  0.73           H  
ATOM   2483 2HD  PRO A 171     -14.800  12.237 -38.617  1.00  0.73           H  
ATOM   2484  N   LEU A 172     -13.348  12.615 -43.056  1.00  0.70           N  
ATOM   2485  CA  LEU A 172     -12.746  12.518 -44.376  1.00  0.70           C  
ATOM   2486  C   LEU A 172     -13.905  12.570 -45.350  1.00  0.70           C  
ATOM   2487  O   LEU A 172     -13.906  13.342 -46.305  1.00  0.70           O  
ATOM   2488  CB  LEU A 172     -11.950  11.206 -44.539  1.00  0.70           C  
ATOM   2489  CG  LEU A 172     -11.177  11.023 -45.871  1.00  0.70           C  
ATOM   2490  CD1 LEU A 172     -10.152  12.105 -45.994  1.00  0.70           C  
ATOM   2491  CD2 LEU A 172     -10.488   9.677 -45.898  1.00  0.70           C  
ATOM   2492  H   LEU A 172     -13.474  11.760 -42.529  1.00  0.70           H  
ATOM   2493  HA  LEU A 172     -12.090  13.371 -44.547  1.00  0.70           H  
ATOM   2494 1HB  LEU A 172     -11.242  11.125 -43.716  1.00  0.70           H  
ATOM   2495 2HB  LEU A 172     -12.647  10.374 -44.459  1.00  0.70           H  
ATOM   2496  HG  LEU A 172     -11.870  11.107 -46.701  1.00  0.70           H  
ATOM   2497 1HD1 LEU A 172      -9.614  12.005 -46.937  1.00  0.70           H  
ATOM   2498 2HD1 LEU A 172     -10.652  13.050 -45.955  1.00  0.70           H  
ATOM   2499 3HD1 LEU A 172      -9.453  12.037 -45.178  1.00  0.70           H  
ATOM   2500 1HD2 LEU A 172      -9.945   9.571 -46.830  1.00  0.70           H  
ATOM   2501 2HD2 LEU A 172      -9.788   9.607 -45.062  1.00  0.70           H  
ATOM   2502 3HD2 LEU A 172     -11.229   8.892 -45.820  1.00  0.70           H  
ATOM   2503  N   LEU A 173     -14.921  11.761 -45.057  1.00  0.68           N  
ATOM   2504  CA  LEU A 173     -16.111  11.672 -45.884  1.00  0.68           C  
ATOM   2505  C   LEU A 173     -16.837  13.014 -45.910  1.00  0.68           C  
ATOM   2506  O   LEU A 173     -17.272  13.471 -46.968  1.00  0.68           O  
ATOM   2507  CB  LEU A 173     -17.014  10.556 -45.334  1.00  0.68           C  
ATOM   2508  CG  LEU A 173     -16.511   9.113 -45.523  1.00  0.68           C  
ATOM   2509  CD1 LEU A 173     -17.390   8.137 -44.718  1.00  0.68           C  
ATOM   2510  CD2 LEU A 173     -16.578   8.771 -47.002  1.00  0.68           C  
ATOM   2511  H   LEU A 173     -14.849  11.182 -44.222  1.00  0.68           H  
ATOM   2512  HA  LEU A 173     -15.813  11.417 -46.899  1.00  0.68           H  
ATOM   2513 1HB  LEU A 173     -17.107  10.708 -44.266  1.00  0.68           H  
ATOM   2514 2HB  LEU A 173     -17.979  10.624 -45.779  1.00  0.68           H  
ATOM   2515  HG  LEU A 173     -15.481   9.029 -45.164  1.00  0.68           H  
ATOM   2516 1HD1 LEU A 173     -17.033   7.120 -44.865  1.00  0.68           H  
ATOM   2517 2HD1 LEU A 173     -17.338   8.390 -43.657  1.00  0.68           H  
ATOM   2518 3HD1 LEU A 173     -18.420   8.207 -45.059  1.00  0.68           H  
ATOM   2519 1HD2 LEU A 173     -16.228   7.758 -47.153  1.00  0.68           H  
ATOM   2520 2HD2 LEU A 173     -17.606   8.846 -47.348  1.00  0.68           H  
ATOM   2521 3HD2 LEU A 173     -15.951   9.464 -47.564  1.00  0.68           H  
ATOM   2522  N   GLN A 174     -16.892  13.696 -44.768  1.00  0.68           N  
ATOM   2523  CA  GLN A 174     -17.535  14.993 -44.716  1.00  0.68           C  
ATOM   2524  C   GLN A 174     -16.794  15.958 -45.617  1.00  0.68           C  
ATOM   2525  O   GLN A 174     -17.402  16.607 -46.465  1.00  0.68           O  
ATOM   2526  CB  GLN A 174     -17.539  15.526 -43.282  1.00  0.68           C  
ATOM   2527  CG  GLN A 174     -18.192  16.888 -43.092  1.00  0.68           C  
ATOM   2528  CD  GLN A 174     -19.690  16.913 -43.332  1.00  0.68           C  
ATOM   2529  OE1 GLN A 174     -20.399  15.931 -43.104  1.00  0.68           O  
ATOM   2530  NE2 GLN A 174     -20.184  18.064 -43.781  1.00  0.68           N  
ATOM   2531  H   GLN A 174     -16.517  13.291 -43.918  1.00  0.68           H  
ATOM   2532  HA  GLN A 174     -18.559  14.898 -45.073  1.00  0.68           H  
ATOM   2533 1HB  GLN A 174     -18.033  14.811 -42.635  1.00  0.68           H  
ATOM   2534 2HB  GLN A 174     -16.511  15.610 -42.938  1.00  0.68           H  
ATOM   2535 1HG  GLN A 174     -18.006  17.219 -42.074  1.00  0.68           H  
ATOM   2536 2HG  GLN A 174     -17.730  17.590 -43.794  1.00  0.68           H  
ATOM   2537 1HE2 GLN A 174     -21.162  18.161 -43.954  1.00  0.68           H  
ATOM   2538 2HE2 GLN A 174     -19.552  18.865 -43.941  1.00  0.68           H  
ATOM   2539  N   ALA A 175     -15.466  16.011 -45.488  1.00  0.69           N  
ATOM   2540  CA  ALA A 175     -14.689  16.911 -46.320  1.00  0.69           C  
ATOM   2541  C   ALA A 175     -14.849  16.580 -47.802  1.00  0.69           C  
ATOM   2542  O   ALA A 175     -14.933  17.482 -48.639  1.00  0.69           O  
ATOM   2543  CB  ALA A 175     -13.250  16.838 -45.919  1.00  0.69           C  
ATOM   2544  H   ALA A 175     -14.976  15.453 -44.786  1.00  0.69           H  
ATOM   2545  HA  ALA A 175     -15.053  17.923 -46.157  1.00  0.69           H  
ATOM   2546 1HB  ALA A 175     -12.678  17.527 -46.526  1.00  0.69           H  
ATOM   2547 2HB  ALA A 175     -13.150  17.097 -44.866  1.00  0.69           H  
ATOM   2548 3HB  ALA A 175     -12.907  15.824 -46.072  1.00  0.69           H  
ATOM   2549  N   ILE A 176     -14.934  15.296 -48.139  1.00  0.72           N  
ATOM   2550  CA  ILE A 176     -15.107  14.930 -49.533  1.00  0.72           C  
ATOM   2551  C   ILE A 176     -16.426  15.501 -50.049  1.00  0.72           C  
ATOM   2552  O   ILE A 176     -16.474  16.076 -51.139  1.00  0.72           O  
ATOM   2553  CB  ILE A 176     -15.018  13.401 -49.727  1.00  0.72           C  
ATOM   2554  CG1 ILE A 176     -13.545  12.921 -49.470  1.00  0.72           C  
ATOM   2555  CG2 ILE A 176     -15.472  13.028 -51.102  1.00  0.72           C  
ATOM   2556  CD1 ILE A 176     -13.366  11.409 -49.334  1.00  0.72           C  
ATOM   2557  H   ILE A 176     -14.843  14.569 -47.429  1.00  0.72           H  
ATOM   2558  HA  ILE A 176     -14.300  15.376 -50.107  1.00  0.72           H  
ATOM   2559  HB  ILE A 176     -15.652  12.910 -48.992  1.00  0.72           H  
ATOM   2560 1HG1 ILE A 176     -12.923  13.261 -50.295  1.00  0.72           H  
ATOM   2561 2HG1 ILE A 176     -13.191  13.385 -48.571  1.00  0.72           H  
ATOM   2562 1HG2 ILE A 176     -15.415  11.968 -51.231  1.00  0.72           H  
ATOM   2563 2HG2 ILE A 176     -16.497  13.351 -51.243  1.00  0.72           H  
ATOM   2564 3HG2 ILE A 176     -14.829  13.511 -51.821  1.00  0.72           H  
ATOM   2565 1HD1 ILE A 176     -12.314  11.183 -49.158  1.00  0.72           H  
ATOM   2566 2HD1 ILE A 176     -13.959  11.047 -48.495  1.00  0.72           H  
ATOM   2567 3HD1 ILE A 176     -13.688  10.921 -50.247  1.00  0.72           H  
ATOM   2568  N   ALA A 177     -17.496  15.371 -49.268  1.00  0.79           N  
ATOM   2569  CA  ALA A 177     -18.778  15.953 -49.651  1.00  0.79           C  
ATOM   2570  C   ALA A 177     -18.707  17.486 -49.762  1.00  0.79           C  
ATOM   2571  O   ALA A 177     -19.271  18.073 -50.684  1.00  0.79           O  
ATOM   2572  CB  ALA A 177     -19.835  15.555 -48.648  1.00  0.79           C  
ATOM   2573  H   ALA A 177     -17.411  14.868 -48.381  1.00  0.79           H  
ATOM   2574  HA  ALA A 177     -19.048  15.565 -50.630  1.00  0.79           H  
ATOM   2575 1HB  ALA A 177     -20.801  15.957 -48.947  1.00  0.79           H  
ATOM   2576 2HB  ALA A 177     -19.896  14.482 -48.602  1.00  0.79           H  
ATOM   2577 3HB  ALA A 177     -19.568  15.942 -47.666  1.00  0.79           H  
ATOM   2578  N   GLU A 178     -17.980  18.146 -48.855  1.00  0.89           N  
ATOM   2579  CA  GLU A 178     -17.880  19.613 -48.885  1.00  0.89           C  
ATOM   2580  C   GLU A 178     -17.127  20.115 -50.122  1.00  0.89           C  
ATOM   2581  O   GLU A 178     -17.352  21.232 -50.592  1.00  0.89           O  
ATOM   2582  CB  GLU A 178     -17.245  20.150 -47.597  1.00  0.89           C  
ATOM   2583  CG  GLU A 178     -18.139  19.971 -46.358  1.00  0.89           C  
ATOM   2584  CD  GLU A 178     -17.564  20.519 -45.076  1.00  0.89           C  
ATOM   2585  OE1 GLU A 178     -16.502  21.105 -45.097  1.00  0.89           O  
ATOM   2586  OE2 GLU A 178     -18.204  20.332 -44.057  1.00  0.89           O  
ATOM   2587  H   GLU A 178     -17.529  17.622 -48.105  1.00  0.89           H  
ATOM   2588  HA  GLU A 178     -18.892  20.013 -48.935  1.00  0.89           H  
ATOM   2589 1HB  GLU A 178     -16.304  19.633 -47.414  1.00  0.89           H  
ATOM   2590 2HB  GLU A 178     -17.023  21.210 -47.710  1.00  0.89           H  
ATOM   2591 1HG  GLU A 178     -19.090  20.465 -46.548  1.00  0.89           H  
ATOM   2592 2HG  GLU A 178     -18.342  18.914 -46.229  1.00  0.89           H  
ATOM   2593  N   ARG A 179     -16.278  19.256 -50.677  1.00  1.02           N  
ATOM   2594  CA  ARG A 179     -15.476  19.517 -51.868  1.00  1.02           C  
ATOM   2595  C   ARG A 179     -16.239  19.138 -53.152  1.00  1.02           C  
ATOM   2596  O   ARG A 179     -15.675  19.104 -54.250  1.00  1.02           O  
ATOM   2597  CB  ARG A 179     -14.168  18.744 -51.778  1.00  1.02           C  
ATOM   2598  CG  ARG A 179     -13.210  19.231 -50.669  1.00  1.02           C  
ATOM   2599  CD  ARG A 179     -12.035  18.319 -50.501  1.00  1.02           C  
ATOM   2600  NE  ARG A 179     -11.181  18.720 -49.381  1.00  1.02           N  
ATOM   2601  CZ  ARG A 179     -10.151  19.585 -49.458  1.00  1.02           C  
ATOM   2602  NH1 ARG A 179      -9.849  20.140 -50.603  1.00  1.02           N  
ATOM   2603  NH2 ARG A 179      -9.444  19.874 -48.376  1.00  1.02           N  
ATOM   2604  H   ARG A 179     -16.130  18.366 -50.198  1.00  1.02           H  
ATOM   2605  HA  ARG A 179     -15.249  20.581 -51.904  1.00  1.02           H  
ATOM   2606 1HB  ARG A 179     -14.389  17.694 -51.579  1.00  1.02           H  
ATOM   2607 2HB  ARG A 179     -13.641  18.798 -52.730  1.00  1.02           H  
ATOM   2608 1HG  ARG A 179     -12.828  20.213 -50.947  1.00  1.02           H  
ATOM   2609 2HG  ARG A 179     -13.739  19.312 -49.726  1.00  1.02           H  
ATOM   2610 1HD  ARG A 179     -12.398  17.308 -50.306  1.00  1.02           H  
ATOM   2611 2HD  ARG A 179     -11.430  18.320 -51.409  1.00  1.02           H  
ATOM   2612  HE  ARG A 179     -11.385  18.315 -48.478  1.00  1.02           H  
ATOM   2613 1HH1 ARG A 179     -10.399  19.925 -51.426  1.00  1.02           H  
ATOM   2614 2HH1 ARG A 179      -9.073  20.791 -50.666  1.00  1.02           H  
ATOM   2615 1HH2 ARG A 179      -9.680  19.447 -47.490  1.00  1.02           H  
ATOM   2616 2HH2 ARG A 179      -8.669  20.520 -48.437  1.00  1.02           H  
ATOM   2617  N   ALA A 180     -17.539  18.870 -53.027  1.00  1.16           N  
ATOM   2618  CA  ALA A 180     -18.381  18.495 -54.159  1.00  1.16           C  
ATOM   2619  C   ALA A 180     -18.691  19.665 -55.091  1.00  1.16           C  
ATOM   2620  O   ALA A 180     -19.814  20.173 -55.126  1.00  1.16           O  
ATOM   2621  CB  ALA A 180     -19.685  17.954 -53.639  1.00  1.16           C  
ATOM   2622  H   ALA A 180     -17.976  18.885 -52.106  1.00  1.16           H  
ATOM   2623  HA  ALA A 180     -17.860  17.729 -54.734  1.00  1.16           H  
ATOM   2624 1HB  ALA A 180     -20.304  17.656 -54.460  1.00  1.16           H  
ATOM   2625 2HB  ALA A 180     -19.486  17.115 -52.991  1.00  1.16           H  
ATOM   2626 3HB  ALA A 180     -20.191  18.729 -53.070  1.00  1.16           H  
ATOM   2627  N   ASP A 181     -17.694  20.069 -55.868  1.00  1.27           N  
ATOM   2628  CA  ASP A 181     -17.834  21.205 -56.773  1.00  1.27           C  
ATOM   2629  C   ASP A 181     -19.010  21.037 -57.762  1.00  1.27           C  
ATOM   2630  O   ASP A 181     -19.290  19.915 -58.223  1.00  1.27           O  
ATOM   2631  CB  ASP A 181     -16.551  21.472 -57.576  1.00  1.27           C  
ATOM   2632  CG  ASP A 181     -15.413  22.162 -56.788  1.00  1.27           C  
ATOM   2633  OD1 ASP A 181     -15.638  22.595 -55.679  1.00  1.27           O  
ATOM   2634  OD2 ASP A 181     -14.338  22.283 -57.336  1.00  1.27           O  
ATOM   2635  H   ASP A 181     -16.798  19.596 -55.749  1.00  1.27           H  
ATOM   2636  HA  ASP A 181     -17.976  22.062 -56.137  1.00  1.27           H  
ATOM   2637 1HB  ASP A 181     -16.169  20.532 -57.932  1.00  1.27           H  
ATOM   2638 2HB  ASP A 181     -16.787  22.074 -58.458  1.00  1.27           H  
ATOM   2639  N   PRO A 182     -19.707  22.140 -58.112  1.00  1.31           N  
ATOM   2640  CA  PRO A 182     -20.803  22.188 -59.050  1.00  1.31           C  
ATOM   2641  C   PRO A 182     -20.427  21.549 -60.360  1.00  1.31           C  
ATOM   2642  O   PRO A 182     -19.293  21.664 -60.827  1.00  1.31           O  
ATOM   2643  CB  PRO A 182     -21.042  23.689 -59.220  1.00  1.31           C  
ATOM   2644  CG  PRO A 182     -20.604  24.290 -57.920  1.00  1.31           C  
ATOM   2645  CD  PRO A 182     -19.415  23.466 -57.486  1.00  1.31           C  
ATOM   2646  HA  PRO A 182     -21.682  21.688 -58.608  1.00  1.31           H  
ATOM   2647 1HB  PRO A 182     -20.464  24.060 -60.081  1.00  1.31           H  
ATOM   2648 2HB  PRO A 182     -22.100  23.879 -59.443  1.00  1.31           H  
ATOM   2649 1HG  PRO A 182     -20.358  25.354 -58.056  1.00  1.31           H  
ATOM   2650 2HG  PRO A 182     -21.431  24.249 -57.192  1.00  1.31           H  
ATOM   2651 1HD  PRO A 182     -18.464  23.890 -57.843  1.00  1.31           H  
ATOM   2652 2HD  PRO A 182     -19.488  23.428 -56.394  1.00  1.31           H  
ATOM   2653  N   ALA A 183     -21.398  20.852 -60.928  1.00  1.26           N  
ATOM   2654  CA  ALA A 183     -21.329  20.089 -62.175  1.00  1.26           C  
ATOM   2655  C   ALA A 183     -20.469  18.828 -62.079  1.00  1.26           C  
ATOM   2656  O   ALA A 183     -20.415  18.062 -63.042  1.00  1.26           O  
ATOM   2657  CB  ALA A 183     -20.792  20.953 -63.308  1.00  1.26           C  
ATOM   2658  H   ALA A 183     -22.288  20.840 -60.448  1.00  1.26           H  
ATOM   2659  HA  ALA A 183     -22.345  19.781 -62.423  1.00  1.26           H  
ATOM   2660 1HB  ALA A 183     -20.804  20.371 -64.230  1.00  1.26           H  
ATOM   2661 2HB  ALA A 183     -21.422  21.831 -63.426  1.00  1.26           H  
ATOM   2662 3HB  ALA A 183     -19.775  21.266 -63.110  1.00  1.26           H  
ATOM   2663  N   LEU A 184     -19.868  18.551 -60.919  1.00  1.15           N  
ATOM   2664  CA  LEU A 184     -19.171  17.286 -60.756  1.00  1.15           C  
ATOM   2665  C   LEU A 184     -19.993  16.453 -59.783  1.00  1.15           C  
ATOM   2666  O   LEU A 184     -20.281  15.270 -60.016  1.00  1.15           O  
ATOM   2667  CB  LEU A 184     -17.767  17.508 -60.214  1.00  1.15           C  
ATOM   2668  CG  LEU A 184     -16.879  18.389 -61.082  1.00  1.15           C  
ATOM   2669  CD1 LEU A 184     -15.538  18.532 -60.414  1.00  1.15           C  
ATOM   2670  CD2 LEU A 184     -16.762  17.809 -62.468  1.00  1.15           C  
ATOM   2671  H   LEU A 184     -19.880  19.207 -60.138  1.00  1.15           H  
ATOM   2672  HA  LEU A 184     -19.115  16.771 -61.713  1.00  1.15           H  
ATOM   2673 1HB  LEU A 184     -17.845  17.977 -59.232  1.00  1.15           H  
ATOM   2674 2HB  LEU A 184     -17.285  16.547 -60.095  1.00  1.15           H  
ATOM   2675  HG  LEU A 184     -17.327  19.388 -61.149  1.00  1.15           H  
ATOM   2676 1HD1 LEU A 184     -14.902  19.187 -61.010  1.00  1.15           H  
ATOM   2677 2HD1 LEU A 184     -15.671  18.958 -59.433  1.00  1.15           H  
ATOM   2678 3HD1 LEU A 184     -15.070  17.552 -60.323  1.00  1.15           H  
ATOM   2679 1HD2 LEU A 184     -16.135  18.456 -63.080  1.00  1.15           H  
ATOM   2680 2HD2 LEU A 184     -16.321  16.840 -62.409  1.00  1.15           H  
ATOM   2681 3HD2 LEU A 184     -17.753  17.731 -62.918  1.00  1.15           H  
ATOM   2682  N   GLY A 185     -20.426  17.130 -58.717  1.00  1.01           N  
ATOM   2683  CA  GLY A 185     -21.248  16.561 -57.667  1.00  1.01           C  
ATOM   2684  C   GLY A 185     -20.402  15.810 -56.653  1.00  1.01           C  
ATOM   2685  O   GLY A 185     -19.187  15.710 -56.822  1.00  1.01           O  
ATOM   2686  H   GLY A 185     -20.125  18.100 -58.608  1.00  1.01           H  
ATOM   2687 1HA  GLY A 185     -21.770  17.386 -57.187  1.00  1.01           H  
ATOM   2688 2HA  GLY A 185     -21.995  15.899 -58.102  1.00  1.01           H  
ATOM   2689  N   PRO A 186     -21.015  15.291 -55.576  1.00  0.88           N  
ATOM   2690  CA  PRO A 186     -20.370  14.553 -54.508  1.00  0.88           C  
ATOM   2691  C   PRO A 186     -19.638  13.339 -55.081  1.00  0.88           C  
ATOM   2692  O   PRO A 186     -20.274  12.510 -55.730  1.00  0.88           O  
ATOM   2693  CB  PRO A 186     -21.570  14.141 -53.648  1.00  0.88           C  
ATOM   2694  CG  PRO A 186     -22.623  15.164 -53.931  1.00  0.88           C  
ATOM   2695  CD  PRO A 186     -22.470  15.474 -55.390  1.00  0.88           C  
ATOM   2696  HA  PRO A 186     -19.737  15.197 -53.923  1.00  0.88           H  
ATOM   2697 1HB  PRO A 186     -21.874  13.106 -53.853  1.00  0.88           H  
ATOM   2698 2HB  PRO A 186     -21.306  14.207 -52.601  1.00  0.88           H  
ATOM   2699 1HG  PRO A 186     -23.615  14.753 -53.673  1.00  0.88           H  
ATOM   2700 2HG  PRO A 186     -22.470  16.049 -53.290  1.00  0.88           H  
ATOM   2701 1HD  PRO A 186     -23.036  14.760 -56.008  1.00  0.88           H  
ATOM   2702 2HD  PRO A 186     -22.791  16.504 -55.537  1.00  0.88           H  
ATOM   2703  N   PRO A 187     -18.321  13.198 -54.845  1.00  0.79           N  
ATOM   2704  CA  PRO A 187     -17.503  12.092 -55.302  1.00  0.79           C  
ATOM   2705  C   PRO A 187     -17.989  10.756 -54.780  1.00  0.79           C  
ATOM   2706  O   PRO A 187     -18.495  10.660 -53.663  1.00  0.79           O  
ATOM   2707  CB  PRO A 187     -16.114  12.436 -54.736  1.00  0.79           C  
ATOM   2708  CG  PRO A 187     -16.135  13.946 -54.586  1.00  0.79           C  
ATOM   2709  CD  PRO A 187     -17.552  14.285 -54.196  1.00  0.79           C  
ATOM   2710  HA  PRO A 187     -17.497  12.102 -56.398  1.00  0.79           H  
ATOM   2711 1HB  PRO A 187     -15.957  11.901 -53.792  1.00  0.79           H  
ATOM   2712 2HB  PRO A 187     -15.329  12.092 -55.421  1.00  0.79           H  
ATOM   2713 1HG  PRO A 187     -15.402  14.292 -53.857  1.00  0.79           H  
ATOM   2714 2HG  PRO A 187     -15.850  14.407 -55.546  1.00  0.79           H  
ATOM   2715 1HD  PRO A 187     -17.693  14.292 -53.106  1.00  0.79           H  
ATOM   2716 2HD  PRO A 187     -17.763  15.259 -54.661  1.00  0.79           H  
ATOM   2717  N   GLU A 188     -17.818   9.717 -55.578  1.00  0.72           N  
ATOM   2718  CA  GLU A 188     -18.173   8.390 -55.090  1.00  0.72           C  
ATOM   2719  C   GLU A 188     -17.037   7.933 -54.228  1.00  0.72           C  
ATOM   2720  O   GLU A 188     -15.876   8.080 -54.632  1.00  0.72           O  
ATOM   2721  CB  GLU A 188     -18.430   7.394 -56.227  1.00  0.72           C  
ATOM   2722  CG  GLU A 188     -18.819   5.948 -55.755  1.00  0.72           C  
ATOM   2723  CD  GLU A 188     -19.209   5.049 -56.890  1.00  0.72           C  
ATOM   2724  OE1 GLU A 188     -19.798   5.533 -57.833  1.00  0.72           O  
ATOM   2725  OE2 GLU A 188     -18.884   3.884 -56.856  1.00  0.72           O  
ATOM   2726  H   GLU A 188     -17.396   9.859 -56.495  1.00  0.72           H  
ATOM   2727  HA  GLU A 188     -19.067   8.460 -54.469  1.00  0.72           H  
ATOM   2728 1HB  GLU A 188     -19.230   7.769 -56.865  1.00  0.72           H  
ATOM   2729 2HB  GLU A 188     -17.533   7.314 -56.843  1.00  0.72           H  
ATOM   2730 1HG  GLU A 188     -17.944   5.512 -55.273  1.00  0.72           H  
ATOM   2731 2HG  GLU A 188     -19.599   5.969 -55.016  1.00  0.72           H  
ATOM   2732  N   VAL A 189     -17.343   7.416 -53.046  1.00  0.69           N  
ATOM   2733  CA  VAL A 189     -16.261   6.968 -52.200  1.00  0.69           C  
ATOM   2734  C   VAL A 189     -16.366   5.503 -51.848  1.00  0.69           C  
ATOM   2735  O   VAL A 189     -17.426   5.002 -51.467  1.00  0.69           O  
ATOM   2736  CB  VAL A 189     -16.160   7.803 -50.909  1.00  0.69           C  
ATOM   2737  CG1 VAL A 189     -15.002   7.272 -50.036  1.00  0.69           C  
ATOM   2738  CG2 VAL A 189     -15.937   9.249 -51.265  1.00  0.69           C  
ATOM   2739  H   VAL A 189     -18.317   7.336 -52.747  1.00  0.69           H  
ATOM   2740  HA  VAL A 189     -15.333   7.111 -52.738  1.00  0.69           H  
ATOM   2741  HB  VAL A 189     -17.079   7.718 -50.345  1.00  0.69           H  
ATOM   2742 1HG1 VAL A 189     -14.919   7.855 -49.136  1.00  0.69           H  
ATOM   2743 2HG1 VAL A 189     -15.186   6.242 -49.775  1.00  0.69           H  
ATOM   2744 3HG1 VAL A 189     -14.064   7.344 -50.596  1.00  0.69           H  
ATOM   2745 1HG2 VAL A 189     -15.870   9.826 -50.347  1.00  0.69           H  
ATOM   2746 2HG2 VAL A 189     -15.018   9.349 -51.828  1.00  0.69           H  
ATOM   2747 3HG2 VAL A 189     -16.771   9.621 -51.865  1.00  0.69           H  
ATOM   2748  N   ARG A 190     -15.257   4.826 -52.020  1.00  0.69           N  
ATOM   2749  CA  ARG A 190     -15.155   3.440 -51.657  1.00  0.69           C  
ATOM   2750  C   ARG A 190     -14.153   3.333 -50.537  1.00  0.69           C  
ATOM   2751  O   ARG A 190     -13.062   3.899 -50.627  1.00  0.69           O  
ATOM   2752  CB  ARG A 190     -14.708   2.580 -52.834  1.00  0.69           C  
ATOM   2753  CG  ARG A 190     -14.510   1.102 -52.492  1.00  0.69           C  
ATOM   2754  CD  ARG A 190     -14.144   0.288 -53.685  1.00  0.69           C  
ATOM   2755  NE  ARG A 190     -15.259   0.126 -54.617  1.00  0.69           N  
ATOM   2756  CZ  ARG A 190     -15.147  -0.423 -55.845  1.00  0.69           C  
ATOM   2757  NH1 ARG A 190     -13.982  -0.840 -56.277  1.00  0.69           N  
ATOM   2758  NH2 ARG A 190     -16.210  -0.544 -56.621  1.00  0.69           N  
ATOM   2759  H   ARG A 190     -14.441   5.318 -52.389  1.00  0.69           H  
ATOM   2760  HA  ARG A 190     -16.119   3.084 -51.300  1.00  0.69           H  
ATOM   2761 1HB  ARG A 190     -15.450   2.644 -53.630  1.00  0.69           H  
ATOM   2762 2HB  ARG A 190     -13.766   2.961 -53.228  1.00  0.69           H  
ATOM   2763 1HG  ARG A 190     -13.708   1.005 -51.760  1.00  0.69           H  
ATOM   2764 2HG  ARG A 190     -15.429   0.700 -52.063  1.00  0.69           H  
ATOM   2765 1HD  ARG A 190     -13.323   0.777 -54.216  1.00  0.69           H  
ATOM   2766 2HD  ARG A 190     -13.821  -0.700 -53.359  1.00  0.69           H  
ATOM   2767  HE  ARG A 190     -16.177   0.436 -54.322  1.00  0.69           H  
ATOM   2768 1HH1 ARG A 190     -13.150  -0.751 -55.695  1.00  0.69           H  
ATOM   2769 2HH1 ARG A 190     -13.903  -1.247 -57.196  1.00  0.69           H  
ATOM   2770 1HH2 ARG A 190     -17.113  -0.222 -56.299  1.00  0.69           H  
ATOM   2771 2HH2 ARG A 190     -16.115  -0.956 -57.539  1.00  0.69           H  
ATOM   2772  N   ILE A 191     -14.533   2.652 -49.482  1.00  0.72           N  
ATOM   2773  CA  ILE A 191     -13.624   2.423 -48.382  1.00  0.72           C  
ATOM   2774  C   ILE A 191     -13.333   0.955 -48.169  1.00  0.72           C  
ATOM   2775  O   ILE A 191     -14.243   0.130 -48.127  1.00  0.72           O  
ATOM   2776  CB  ILE A 191     -14.092   3.057 -47.067  1.00  0.72           C  
ATOM   2777  CG1 ILE A 191     -14.102   4.577 -47.150  1.00  0.72           C  
ATOM   2778  CG2 ILE A 191     -13.257   2.619 -45.979  1.00  0.72           C  
ATOM   2779  CD1 ILE A 191     -14.664   5.257 -45.910  1.00  0.72           C  
ATOM   2780  H   ILE A 191     -15.481   2.267 -49.453  1.00  0.72           H  
ATOM   2781  HA  ILE A 191     -12.680   2.901 -48.626  1.00  0.72           H  
ATOM   2782  HB  ILE A 191     -15.111   2.750 -46.882  1.00  0.72           H  
ATOM   2783 1HG1 ILE A 191     -13.094   4.912 -47.279  1.00  0.72           H  
ATOM   2784 2HG1 ILE A 191     -14.662   4.873 -48.013  1.00  0.72           H  
ATOM   2785 1HG2 ILE A 191     -13.633   3.060 -45.067  1.00  0.72           H  
ATOM   2786 2HG2 ILE A 191     -13.278   1.550 -45.886  1.00  0.72           H  
ATOM   2787 3HG2 ILE A 191     -12.235   2.945 -46.179  1.00  0.72           H  
ATOM   2788 1HD1 ILE A 191     -14.612   6.333 -46.027  1.00  0.72           H  
ATOM   2789 2HD1 ILE A 191     -15.672   4.973 -45.728  1.00  0.72           H  
ATOM   2790 3HD1 ILE A 191     -14.078   4.962 -45.072  1.00  0.72           H  
ATOM   2791  N   THR A 192     -12.063   0.642 -48.052  1.00  0.79           N  
ATOM   2792  CA  THR A 192     -11.651  -0.709 -47.779  1.00  0.79           C  
ATOM   2793  C   THR A 192     -10.926  -0.699 -46.447  1.00  0.79           C  
ATOM   2794  O   THR A 192     -10.123   0.204 -46.189  1.00  0.79           O  
ATOM   2795  CB  THR A 192     -10.745  -1.259 -48.886  1.00  0.79           C  
ATOM   2796  OG1 THR A 192     -11.440  -1.230 -50.136  1.00  0.79           O  
ATOM   2797  CG2 THR A 192     -10.352  -2.663 -48.594  1.00  0.79           C  
ATOM   2798  H   THR A 192     -11.364   1.379 -48.140  1.00  0.79           H  
ATOM   2799  HA  THR A 192     -12.529  -1.336 -47.694  1.00  0.79           H  
ATOM   2800  HB  THR A 192      -9.864  -0.657 -48.953  1.00  0.79           H  
ATOM   2801  HG1 THR A 192     -12.321  -1.598 -50.010  1.00  0.79           H  
ATOM   2802 1HG2 THR A 192      -9.727  -3.015 -49.388  1.00  0.79           H  
ATOM   2803 2HG2 THR A 192      -9.807  -2.712 -47.655  1.00  0.79           H  
ATOM   2804 3HG2 THR A 192     -11.237  -3.287 -48.532  1.00  0.79           H  
ATOM   2805  N   GLY A 193     -11.228  -1.659 -45.589  1.00  0.90           N  
ATOM   2806  CA  GLY A 193     -10.530  -1.682 -44.311  1.00  0.90           C  
ATOM   2807  C   GLY A 193     -10.040  -3.075 -44.006  1.00  0.90           C  
ATOM   2808  O   GLY A 193     -10.822  -4.027 -44.011  1.00  0.90           O  
ATOM   2809  H   GLY A 193     -11.912  -2.371 -45.860  1.00  0.90           H  
ATOM   2810 1HA  GLY A 193      -9.691  -0.992 -44.329  1.00  0.90           H  
ATOM   2811 2HA  GLY A 193     -11.201  -1.346 -43.524  1.00  0.90           H  
ATOM   2812  N   ALA A 194      -8.751  -3.165 -43.695  1.00  1.03           N  
ATOM   2813  CA  ALA A 194      -8.117  -4.437 -43.394  1.00  1.03           C  
ATOM   2814  C   ALA A 194      -7.935  -4.599 -41.907  1.00  1.03           C  
ATOM   2815  O   ALA A 194      -7.579  -3.642 -41.216  1.00  1.03           O  
ATOM   2816  CB  ALA A 194      -6.765  -4.550 -44.083  1.00  1.03           C  
ATOM   2817  H   ALA A 194      -8.197  -2.307 -43.691  1.00  1.03           H  
ATOM   2818  HA  ALA A 194      -8.766  -5.223 -43.747  1.00  1.03           H  
ATOM   2819 1HB  ALA A 194      -6.329  -5.522 -43.845  1.00  1.03           H  
ATOM   2820 2HB  ALA A 194      -6.893  -4.460 -45.159  1.00  1.03           H  
ATOM   2821 3HB  ALA A 194      -6.110  -3.768 -43.730  1.00  1.03           H  
ATOM   2822  N   GLY A 195      -8.056  -5.821 -41.415  1.00  1.18           N  
ATOM   2823  CA  GLY A 195      -7.814  -6.037 -39.992  1.00  1.18           C  
ATOM   2824  C   GLY A 195      -7.932  -7.489 -39.550  1.00  1.18           C  
ATOM   2825  O   GLY A 195      -8.312  -8.369 -40.315  1.00  1.18           O  
ATOM   2826  H   GLY A 195      -8.356  -6.572 -42.038  1.00  1.18           H  
ATOM   2827 1HA  GLY A 195      -6.818  -5.670 -39.747  1.00  1.18           H  
ATOM   2828 2HA  GLY A 195      -8.517  -5.430 -39.421  1.00  1.18           H  
ATOM   2829  N   ALA A 196      -7.622  -7.720 -38.273  1.00  1.32           N  
ATOM   2830  CA  ALA A 196      -7.622  -9.052 -37.662  1.00  1.32           C  
ATOM   2831  C   ALA A 196      -8.985  -9.550 -37.185  1.00  1.32           C  
ATOM   2832  O   ALA A 196      -9.081 -10.667 -36.678  1.00  1.32           O  
ATOM   2833  CB  ALA A 196      -6.677  -9.057 -36.478  1.00  1.32           C  
ATOM   2834  H   ALA A 196      -7.336  -6.934 -37.703  1.00  1.32           H  
ATOM   2835  HA  ALA A 196      -7.258  -9.755 -38.412  1.00  1.32           H  
ATOM   2836 1HB  ALA A 196      -6.636 -10.059 -36.052  1.00  1.32           H  
ATOM   2837 2HB  ALA A 196      -5.681  -8.758 -36.799  1.00  1.32           H  
ATOM   2838 3HB  ALA A 196      -7.043  -8.361 -35.732  1.00  1.32           H  
ATOM   2839  N   ASP A 197     -10.025  -8.730 -37.296  1.00  1.41           N  
ATOM   2840  CA  ASP A 197     -11.332  -9.149 -36.799  1.00  1.41           C  
ATOM   2841  C   ASP A 197     -12.483  -8.724 -37.687  1.00  1.41           C  
ATOM   2842  O   ASP A 197     -12.817  -7.539 -37.793  1.00  1.41           O  
ATOM   2843  CB  ASP A 197     -11.578  -8.620 -35.389  1.00  1.41           C  
ATOM   2844  CG  ASP A 197     -12.906  -9.107 -34.804  1.00  1.41           C  
ATOM   2845  OD1 ASP A 197     -12.980 -10.253 -34.438  1.00  1.41           O  
ATOM   2846  OD2 ASP A 197     -13.858  -8.330 -34.755  1.00  1.41           O  
ATOM   2847  H   ASP A 197      -9.904  -7.831 -37.733  1.00  1.41           H  
ATOM   2848  HA  ASP A 197     -11.342 -10.238 -36.753  1.00  1.41           H  
ATOM   2849 1HB  ASP A 197     -10.777  -8.965 -34.738  1.00  1.41           H  
ATOM   2850 2HB  ASP A 197     -11.559  -7.531 -35.391  1.00  1.41           H  
ATOM   2851  N   ARG A 198     -13.110  -9.724 -38.288  1.00  1.42           N  
ATOM   2852  CA  ARG A 198     -14.211  -9.534 -39.215  1.00  1.42           C  
ATOM   2853  C   ARG A 198     -15.352  -8.724 -38.637  1.00  1.42           C  
ATOM   2854  O   ARG A 198     -15.859  -7.818 -39.294  1.00  1.42           O  
ATOM   2855  CB  ARG A 198     -14.778 -10.867 -39.648  1.00  1.42           C  
ATOM   2856  CG  ARG A 198     -15.871 -10.748 -40.669  1.00  1.42           C  
ATOM   2857  CD  ARG A 198     -16.673 -11.981 -40.787  1.00  1.42           C  
ATOM   2858  NE  ARG A 198     -17.463 -12.226 -39.580  1.00  1.42           N  
ATOM   2859  CZ  ARG A 198     -18.123 -13.354 -39.301  1.00  1.42           C  
ATOM   2860  NH1 ARG A 198     -18.111 -14.378 -40.133  1.00  1.42           N  
ATOM   2861  NH2 ARG A 198     -18.788 -13.408 -38.170  1.00  1.42           N  
ATOM   2862  H   ARG A 198     -12.780 -10.664 -38.111  1.00  1.42           H  
ATOM   2863  HA  ARG A 198     -13.841  -9.001 -40.087  1.00  1.42           H  
ATOM   2864 1HB  ARG A 198     -13.994 -11.494 -40.047  1.00  1.42           H  
ATOM   2865 2HB  ARG A 198     -15.201 -11.379 -38.782  1.00  1.42           H  
ATOM   2866 1HG  ARG A 198     -16.529  -9.950 -40.361  1.00  1.42           H  
ATOM   2867 2HG  ARG A 198     -15.443 -10.514 -41.644  1.00  1.42           H  
ATOM   2868 1HD  ARG A 198     -17.355 -11.893 -41.630  1.00  1.42           H  
ATOM   2869 2HD  ARG A 198     -16.011 -12.832 -40.941  1.00  1.42           H  
ATOM   2870  HE  ARG A 198     -17.537 -11.482 -38.859  1.00  1.42           H  
ATOM   2871 1HH1 ARG A 198     -17.595 -14.319 -40.999  1.00  1.42           H  
ATOM   2872 2HH1 ARG A 198     -18.618 -15.219 -39.903  1.00  1.42           H  
ATOM   2873 1HH2 ARG A 198     -18.761 -12.571 -37.550  1.00  1.42           H  
ATOM   2874 2HH2 ARG A 198     -19.301 -14.230 -37.909  1.00  1.42           H  
ATOM   2875  N   ASP A 199     -15.794  -9.063 -37.429  1.00  1.38           N  
ATOM   2876  CA  ASP A 199     -16.954  -8.380 -36.879  1.00  1.38           C  
ATOM   2877  C   ASP A 199     -16.680  -6.894 -36.658  1.00  1.38           C  
ATOM   2878  O   ASP A 199     -17.530  -6.049 -36.956  1.00  1.38           O  
ATOM   2879  CB  ASP A 199     -17.400  -9.059 -35.594  1.00  1.38           C  
ATOM   2880  CG  ASP A 199     -18.003 -10.457 -35.864  1.00  1.38           C  
ATOM   2881  OD1 ASP A 199     -18.258 -10.787 -37.019  1.00  1.38           O  
ATOM   2882  OD2 ASP A 199     -18.221 -11.175 -34.923  1.00  1.38           O  
ATOM   2883  H   ASP A 199     -15.323  -9.780 -36.889  1.00  1.38           H  
ATOM   2884  HA  ASP A 199     -17.767  -8.465 -37.596  1.00  1.38           H  
ATOM   2885 1HB  ASP A 199     -16.535  -9.163 -34.924  1.00  1.38           H  
ATOM   2886 2HB  ASP A 199     -18.138  -8.437 -35.085  1.00  1.38           H  
ATOM   2887  N   THR A 200     -15.470  -6.545 -36.215  1.00  1.29           N  
ATOM   2888  CA  THR A 200     -15.149  -5.139 -36.041  1.00  1.29           C  
ATOM   2889  C   THR A 200     -15.244  -4.447 -37.393  1.00  1.29           C  
ATOM   2890  O   THR A 200     -15.844  -3.369 -37.518  1.00  1.29           O  
ATOM   2891  CB  THR A 200     -13.733  -4.957 -35.469  1.00  1.29           C  
ATOM   2892  OG1 THR A 200     -13.658  -5.598 -34.191  1.00  1.29           O  
ATOM   2893  CG2 THR A 200     -13.379  -3.465 -35.326  1.00  1.29           C  
ATOM   2894  H   THR A 200     -14.781  -7.256 -35.939  1.00  1.29           H  
ATOM   2895  HA  THR A 200     -15.872  -4.689 -35.364  1.00  1.29           H  
ATOM   2896  HB  THR A 200     -13.014  -5.433 -36.139  1.00  1.29           H  
ATOM   2897  HG1 THR A 200     -13.741  -6.581 -34.334  1.00  1.29           H  
ATOM   2898 1HG2 THR A 200     -12.378  -3.375 -34.919  1.00  1.29           H  
ATOM   2899 2HG2 THR A 200     -13.418  -2.980 -36.306  1.00  1.29           H  
ATOM   2900 3HG2 THR A 200     -14.084  -2.979 -34.655  1.00  1.29           H  
ATOM   2901  N   LEU A 201     -14.681  -5.087 -38.421  1.00  1.18           N  
ATOM   2902  CA  LEU A 201     -14.680  -4.507 -39.752  1.00  1.18           C  
ATOM   2903  C   LEU A 201     -16.108  -4.352 -40.305  1.00  1.18           C  
ATOM   2904  O   LEU A 201     -16.431  -3.324 -40.906  1.00  1.18           O  
ATOM   2905  CB  LEU A 201     -13.869  -5.398 -40.695  1.00  1.18           C  
ATOM   2906  CG  LEU A 201     -12.363  -5.497 -40.450  1.00  1.18           C  
ATOM   2907  CD1 LEU A 201     -11.782  -6.565 -41.371  1.00  1.18           C  
ATOM   2908  CD2 LEU A 201     -11.728  -4.175 -40.708  1.00  1.18           C  
ATOM   2909  H   LEU A 201     -14.210  -5.981 -38.258  1.00  1.18           H  
ATOM   2910  HA  LEU A 201     -14.215  -3.524 -39.698  1.00  1.18           H  
ATOM   2911 1HB  LEU A 201     -14.284  -6.400 -40.683  1.00  1.18           H  
ATOM   2912 2HB  LEU A 201     -13.976  -4.991 -41.679  1.00  1.18           H  
ATOM   2913  HG  LEU A 201     -12.177  -5.793 -39.420  1.00  1.18           H  
ATOM   2914 1HD1 LEU A 201     -10.714  -6.660 -41.203  1.00  1.18           H  
ATOM   2915 2HD1 LEU A 201     -12.262  -7.511 -41.162  1.00  1.18           H  
ATOM   2916 3HD1 LEU A 201     -11.958  -6.287 -42.402  1.00  1.18           H  
ATOM   2917 1HD2 LEU A 201     -10.656  -4.250 -40.535  1.00  1.18           H  
ATOM   2918 2HD2 LEU A 201     -11.911  -3.880 -41.734  1.00  1.18           H  
ATOM   2919 3HD2 LEU A 201     -12.152  -3.428 -40.035  1.00  1.18           H  
ATOM   2920  N   LEU A 202     -16.977  -5.340 -40.060  1.00  1.07           N  
ATOM   2921  CA  LEU A 202     -18.358  -5.271 -40.538  1.00  1.07           C  
ATOM   2922  C   LEU A 202     -19.145  -4.164 -39.849  1.00  1.07           C  
ATOM   2923  O   LEU A 202     -19.902  -3.431 -40.498  1.00  1.07           O  
ATOM   2924  CB  LEU A 202     -19.070  -6.603 -40.297  1.00  1.07           C  
ATOM   2925  CG  LEU A 202     -18.592  -7.778 -41.148  1.00  1.07           C  
ATOM   2926  CD1 LEU A 202     -19.260  -9.059 -40.649  1.00  1.07           C  
ATOM   2927  CD2 LEU A 202     -18.919  -7.510 -42.596  1.00  1.07           C  
ATOM   2928  H   LEU A 202     -16.658  -6.172 -39.563  1.00  1.07           H  
ATOM   2929  HA  LEU A 202     -18.338  -5.068 -41.607  1.00  1.07           H  
ATOM   2930 1HB  LEU A 202     -18.927  -6.878 -39.251  1.00  1.07           H  
ATOM   2931 2HB  LEU A 202     -20.133  -6.468 -40.475  1.00  1.07           H  
ATOM   2932  HG  LEU A 202     -17.524  -7.888 -41.050  1.00  1.07           H  
ATOM   2933 1HD1 LEU A 202     -18.926  -9.902 -41.244  1.00  1.07           H  
ATOM   2934 2HD1 LEU A 202     -18.994  -9.227 -39.602  1.00  1.07           H  
ATOM   2935 3HD1 LEU A 202     -20.339  -8.962 -40.737  1.00  1.07           H  
ATOM   2936 1HD2 LEU A 202     -18.572  -8.344 -43.206  1.00  1.07           H  
ATOM   2937 2HD2 LEU A 202     -19.996  -7.398 -42.712  1.00  1.07           H  
ATOM   2938 3HD2 LEU A 202     -18.422  -6.594 -42.912  1.00  1.07           H  
ATOM   2939  N   ARG A 203     -18.936  -4.011 -38.537  1.00  0.98           N  
ATOM   2940  CA  ARG A 203     -19.618  -2.974 -37.771  1.00  0.98           C  
ATOM   2941  C   ARG A 203     -19.167  -1.611 -38.261  1.00  0.98           C  
ATOM   2942  O   ARG A 203     -19.981  -0.696 -38.439  1.00  0.98           O  
ATOM   2943  CB  ARG A 203     -19.301  -3.128 -36.293  1.00  0.98           C  
ATOM   2944  CG  ARG A 203     -19.944  -4.338 -35.621  1.00  0.98           C  
ATOM   2945  CD  ARG A 203     -19.437  -4.521 -34.238  1.00  0.98           C  
ATOM   2946  NE  ARG A 203     -20.025  -5.681 -33.585  1.00  0.98           N  
ATOM   2947  CZ  ARG A 203     -19.605  -6.193 -32.409  1.00  0.98           C  
ATOM   2948  NH1 ARG A 203     -18.595  -5.640 -31.772  1.00  0.98           N  
ATOM   2949  NH2 ARG A 203     -20.207  -7.251 -31.895  1.00  0.98           N  
ATOM   2950  H   ARG A 203     -18.307  -4.651 -38.049  1.00  0.98           H  
ATOM   2951  HA  ARG A 203     -20.692  -3.071 -37.923  1.00  0.98           H  
ATOM   2952 1HB  ARG A 203     -18.221  -3.227 -36.170  1.00  0.98           H  
ATOM   2953 2HB  ARG A 203     -19.611  -2.233 -35.755  1.00  0.98           H  
ATOM   2954 1HG  ARG A 203     -21.021  -4.186 -35.569  1.00  0.98           H  
ATOM   2955 2HG  ARG A 203     -19.736  -5.236 -36.196  1.00  0.98           H  
ATOM   2956 1HD  ARG A 203     -18.356  -4.664 -34.275  1.00  0.98           H  
ATOM   2957 2HD  ARG A 203     -19.667  -3.638 -33.643  1.00  0.98           H  
ATOM   2958  HE  ARG A 203     -20.805  -6.134 -34.044  1.00  0.98           H  
ATOM   2959 1HH1 ARG A 203     -18.129  -4.831 -32.165  1.00  0.98           H  
ATOM   2960 2HH1 ARG A 203     -18.282  -6.024 -30.892  1.00  0.98           H  
ATOM   2961 1HH2 ARG A 203     -20.982  -7.680 -32.384  1.00  0.98           H  
ATOM   2962 2HH2 ARG A 203     -19.892  -7.633 -31.016  1.00  0.98           H  
ATOM   2963  N   THR A 204     -17.871  -1.505 -38.552  1.00  0.90           N  
ATOM   2964  CA  THR A 204     -17.289  -0.282 -39.054  1.00  0.90           C  
ATOM   2965  C   THR A 204     -17.941   0.055 -40.383  1.00  0.90           C  
ATOM   2966  O   THR A 204     -18.383   1.185 -40.595  1.00  0.90           O  
ATOM   2967  CB  THR A 204     -15.772  -0.453 -39.202  1.00  0.90           C  
ATOM   2968  OG1 THR A 204     -15.202  -0.729 -37.913  1.00  0.90           O  
ATOM   2969  CG2 THR A 204     -15.159   0.753 -39.783  1.00  0.90           C  
ATOM   2970  H   THR A 204     -17.248  -2.296 -38.378  1.00  0.90           H  
ATOM   2971  HA  THR A 204     -17.491   0.524 -38.351  1.00  0.90           H  
ATOM   2972  HB  THR A 204     -15.563  -1.286 -39.853  1.00  0.90           H  
ATOM   2973  HG1 THR A 204     -15.500  -1.627 -37.630  1.00  0.90           H  
ATOM   2974 1HG2 THR A 204     -14.092   0.587 -39.859  1.00  0.90           H  
ATOM   2975 2HG2 THR A 204     -15.583   0.941 -40.767  1.00  0.90           H  
ATOM   2976 3HG2 THR A 204     -15.359   1.574 -39.144  1.00  0.90           H  
ATOM   2977  N   GLY A 205     -18.067  -0.949 -41.242  1.00  0.83           N  
ATOM   2978  CA  GLY A 205     -18.691  -0.801 -42.540  1.00  0.83           C  
ATOM   2979  C   GLY A 205     -20.084  -0.227 -42.427  1.00  0.83           C  
ATOM   2980  O   GLY A 205     -20.414   0.766 -43.082  1.00  0.83           O  
ATOM   2981  H   GLY A 205     -17.671  -1.856 -41.000  1.00  0.83           H  
ATOM   2982 1HA  GLY A 205     -18.079  -0.163 -43.169  1.00  0.83           H  
ATOM   2983 2HA  GLY A 205     -18.751  -1.781 -43.008  1.00  0.83           H  
ATOM   2984  N   ASN A 206     -20.922  -0.847 -41.606  1.00  0.78           N  
ATOM   2985  CA  ASN A 206     -22.291  -0.374 -41.476  1.00  0.78           C  
ATOM   2986  C   ASN A 206     -22.358   1.072 -40.984  1.00  0.78           C  
ATOM   2987  O   ASN A 206     -23.168   1.867 -41.482  1.00  0.78           O  
ATOM   2988  CB  ASN A 206     -23.055  -1.295 -40.551  1.00  0.78           C  
ATOM   2989  CG  ASN A 206     -23.378  -2.617 -41.203  1.00  0.78           C  
ATOM   2990  OD1 ASN A 206     -23.377  -2.734 -42.437  1.00  0.78           O  
ATOM   2991  ND2 ASN A 206     -23.657  -3.612 -40.400  1.00  0.78           N  
ATOM   2992  H   ASN A 206     -20.599  -1.666 -41.084  1.00  0.78           H  
ATOM   2993  HA  ASN A 206     -22.758  -0.403 -42.458  1.00  0.78           H  
ATOM   2994 1HB  ASN A 206     -22.452  -1.481 -39.657  1.00  0.78           H  
ATOM   2995 2HB  ASN A 206     -23.979  -0.814 -40.232  1.00  0.78           H  
ATOM   2996 1HD2 ASN A 206     -23.878  -4.512 -40.776  1.00  0.78           H  
ATOM   2997 2HD2 ASN A 206     -23.645  -3.473 -39.411  1.00  0.78           H  
ATOM   2998  N   ARG A 207     -21.474   1.440 -40.056  1.00  0.74           N  
ATOM   2999  CA  ARG A 207     -21.461   2.803 -39.547  1.00  0.74           C  
ATOM   3000  C   ARG A 207     -21.053   3.799 -40.636  1.00  0.74           C  
ATOM   3001  O   ARG A 207     -21.649   4.877 -40.756  1.00  0.74           O  
ATOM   3002  CB  ARG A 207     -20.510   2.889 -38.364  1.00  0.74           C  
ATOM   3003  CG  ARG A 207     -21.005   2.174 -37.112  1.00  0.74           C  
ATOM   3004  CD  ARG A 207     -19.971   2.139 -36.051  1.00  0.74           C  
ATOM   3005  NE  ARG A 207     -20.441   1.454 -34.857  1.00  0.74           N  
ATOM   3006  CZ  ARG A 207     -19.656   1.087 -33.825  1.00  0.74           C  
ATOM   3007  NH1 ARG A 207     -18.365   1.337 -33.856  1.00  0.74           N  
ATOM   3008  NH2 ARG A 207     -20.183   0.474 -32.779  1.00  0.74           N  
ATOM   3009  H   ARG A 207     -20.823   0.752 -39.669  1.00  0.74           H  
ATOM   3010  HA  ARG A 207     -22.465   3.052 -39.205  1.00  0.74           H  
ATOM   3011 1HB  ARG A 207     -19.555   2.441 -38.639  1.00  0.74           H  
ATOM   3012 2HB  ARG A 207     -20.325   3.930 -38.114  1.00  0.74           H  
ATOM   3013 1HG  ARG A 207     -21.879   2.693 -36.723  1.00  0.74           H  
ATOM   3014 2HG  ARG A 207     -21.278   1.152 -37.364  1.00  0.74           H  
ATOM   3015 1HD  ARG A 207     -19.095   1.607 -36.427  1.00  0.74           H  
ATOM   3016 2HD  ARG A 207     -19.692   3.154 -35.776  1.00  0.74           H  
ATOM   3017  HE  ARG A 207     -21.428   1.243 -34.796  1.00  0.74           H  
ATOM   3018 1HH1 ARG A 207     -17.960   1.803 -34.657  1.00  0.74           H  
ATOM   3019 2HH1 ARG A 207     -17.781   1.062 -33.080  1.00  0.74           H  
ATOM   3020 1HH2 ARG A 207     -21.176   0.283 -32.753  1.00  0.74           H  
ATOM   3021 2HH2 ARG A 207     -19.596   0.202 -32.006  1.00  0.74           H  
ATOM   3022  N   LEU A 208     -20.071   3.420 -41.459  1.00  0.70           N  
ATOM   3023  CA  LEU A 208     -19.600   4.276 -42.542  1.00  0.70           C  
ATOM   3024  C   LEU A 208     -20.654   4.464 -43.602  1.00  0.70           C  
ATOM   3025  O   LEU A 208     -20.823   5.561 -44.134  1.00  0.70           O  
ATOM   3026  CB  LEU A 208     -18.396   3.649 -43.211  1.00  0.70           C  
ATOM   3027  CG  LEU A 208     -17.186   3.583 -42.418  1.00  0.70           C  
ATOM   3028  CD1 LEU A 208     -16.209   2.714 -43.154  1.00  0.70           C  
ATOM   3029  CD2 LEU A 208     -16.680   4.961 -42.203  1.00  0.70           C  
ATOM   3030  H   LEU A 208     -19.614   2.519 -41.305  1.00  0.70           H  
ATOM   3031  HA  LEU A 208     -19.333   5.246 -42.129  1.00  0.70           H  
ATOM   3032 1HB  LEU A 208     -18.652   2.636 -43.515  1.00  0.70           H  
ATOM   3033 2HB  LEU A 208     -18.169   4.229 -44.092  1.00  0.70           H  
ATOM   3034  HG  LEU A 208     -17.395   3.140 -41.462  1.00  0.70           H  
ATOM   3035 1HD1 LEU A 208     -15.322   2.621 -42.598  1.00  0.70           H  
ATOM   3036 2HD1 LEU A 208     -16.654   1.735 -43.278  1.00  0.70           H  
ATOM   3037 3HD1 LEU A 208     -15.990   3.135 -44.120  1.00  0.70           H  
ATOM   3038 1HD2 LEU A 208     -15.812   4.912 -41.612  1.00  0.70           H  
ATOM   3039 2HD2 LEU A 208     -16.456   5.419 -43.161  1.00  0.70           H  
ATOM   3040 3HD2 LEU A 208     -17.432   5.550 -41.682  1.00  0.70           H  
ATOM   3041  N   ARG A 209     -21.386   3.394 -43.904  1.00  0.68           N  
ATOM   3042  CA  ARG A 209     -22.421   3.468 -44.917  1.00  0.68           C  
ATOM   3043  C   ARG A 209     -23.519   4.404 -44.447  1.00  0.68           C  
ATOM   3044  O   ARG A 209     -24.001   5.253 -45.203  1.00  0.68           O  
ATOM   3045  CB  ARG A 209     -22.974   2.071 -45.178  1.00  0.68           C  
ATOM   3046  CG  ARG A 209     -21.992   1.111 -45.902  1.00  0.68           C  
ATOM   3047  CD  ARG A 209     -22.502  -0.282 -45.956  1.00  0.68           C  
ATOM   3048  NE  ARG A 209     -21.530  -1.208 -46.559  1.00  0.68           N  
ATOM   3049  CZ  ARG A 209     -21.647  -2.556 -46.519  1.00  0.68           C  
ATOM   3050  NH1 ARG A 209     -22.690  -3.095 -45.922  1.00  0.68           N  
ATOM   3051  NH2 ARG A 209     -20.729  -3.351 -47.066  1.00  0.68           N  
ATOM   3052  H   ARG A 209     -21.194   2.505 -43.441  1.00  0.68           H  
ATOM   3053  HA  ARG A 209     -21.997   3.867 -45.830  1.00  0.68           H  
ATOM   3054 1HB  ARG A 209     -23.243   1.609 -44.228  1.00  0.68           H  
ATOM   3055 2HB  ARG A 209     -23.880   2.144 -45.778  1.00  0.68           H  
ATOM   3056 1HG  ARG A 209     -21.853   1.443 -46.925  1.00  0.68           H  
ATOM   3057 2HG  ARG A 209     -21.038   1.109 -45.395  1.00  0.68           H  
ATOM   3058 1HD  ARG A 209     -22.709  -0.623 -44.941  1.00  0.68           H  
ATOM   3059 2HD  ARG A 209     -23.417  -0.315 -46.543  1.00  0.68           H  
ATOM   3060  HE  ARG A 209     -20.724  -0.816 -47.021  1.00  0.68           H  
ATOM   3061 1HH1 ARG A 209     -23.393  -2.502 -45.499  1.00  0.68           H  
ATOM   3062 2HH1 ARG A 209     -22.787  -4.099 -45.884  1.00  0.68           H  
ATOM   3063 1HH2 ARG A 209     -19.887  -2.975 -47.528  1.00  0.68           H  
ATOM   3064 2HH2 ARG A 209     -20.847  -4.350 -47.020  1.00  0.68           H  
ATOM   3065  N   ALA A 210     -23.890   4.304 -43.169  1.00  0.66           N  
ATOM   3066  CA  ALA A 210     -24.914   5.192 -42.653  1.00  0.66           C  
ATOM   3067  C   ALA A 210     -24.446   6.646 -42.705  1.00  0.66           C  
ATOM   3068  O   ALA A 210     -25.189   7.538 -43.143  1.00  0.66           O  
ATOM   3069  CB  ALA A 210     -25.255   4.803 -41.226  1.00  0.66           C  
ATOM   3070  H   ALA A 210     -23.484   3.588 -42.563  1.00  0.66           H  
ATOM   3071  HA  ALA A 210     -25.799   5.095 -43.278  1.00  0.66           H  
ATOM   3072 1HB  ALA A 210     -26.035   5.457 -40.844  1.00  0.66           H  
ATOM   3073 2HB  ALA A 210     -25.599   3.769 -41.205  1.00  0.66           H  
ATOM   3074 3HB  ALA A 210     -24.362   4.898 -40.606  1.00  0.66           H  
ATOM   3075  N   PHE A 211     -23.192   6.880 -42.305  1.00  0.65           N  
ATOM   3076  CA  PHE A 211     -22.660   8.229 -42.302  1.00  0.65           C  
ATOM   3077  C   PHE A 211     -22.614   8.809 -43.699  1.00  0.65           C  
ATOM   3078  O   PHE A 211     -23.097   9.917 -43.940  1.00  0.65           O  
ATOM   3079  CB  PHE A 211     -21.261   8.297 -41.715  1.00  0.65           C  
ATOM   3080  CG  PHE A 211     -20.756   9.719 -41.699  1.00  0.65           C  
ATOM   3081  CD1 PHE A 211     -21.171  10.587 -40.703  1.00  0.65           C  
ATOM   3082  CD2 PHE A 211     -19.909  10.203 -42.669  1.00  0.65           C  
ATOM   3083  CE1 PHE A 211     -20.746  11.897 -40.677  1.00  0.65           C  
ATOM   3084  CE2 PHE A 211     -19.485  11.514 -42.631  1.00  0.65           C  
ATOM   3085  CZ  PHE A 211     -19.901  12.357 -41.643  1.00  0.65           C  
ATOM   3086  H   PHE A 211     -22.613   6.115 -41.956  1.00  0.65           H  
ATOM   3087  HA  PHE A 211     -23.316   8.852 -41.693  1.00  0.65           H  
ATOM   3088 1HB  PHE A 211     -21.263   7.907 -40.698  1.00  0.65           H  
ATOM   3089 2HB  PHE A 211     -20.577   7.684 -42.307  1.00  0.65           H  
ATOM   3090  HD1 PHE A 211     -21.850  10.220 -39.933  1.00  0.65           H  
ATOM   3091  HD2 PHE A 211     -19.580   9.542 -43.462  1.00  0.65           H  
ATOM   3092  HE1 PHE A 211     -21.084  12.567 -39.887  1.00  0.65           H  
ATOM   3093  HE2 PHE A 211     -18.813  11.889 -43.387  1.00  0.65           H  
ATOM   3094  HZ  PHE A 211     -19.561  13.392 -41.626  1.00  0.65           H  
ATOM   3095  N   ALA A 212     -22.048   8.054 -44.638  1.00  0.65           N  
ATOM   3096  CA  ALA A 212     -21.904   8.543 -45.991  1.00  0.65           C  
ATOM   3097  C   ALA A 212     -23.259   8.915 -46.574  1.00  0.65           C  
ATOM   3098  O   ALA A 212     -23.412   9.983 -47.176  1.00  0.65           O  
ATOM   3099  CB  ALA A 212     -21.250   7.488 -46.839  1.00  0.65           C  
ATOM   3100  H   ALA A 212     -21.689   7.132 -44.403  1.00  0.65           H  
ATOM   3101  HA  ALA A 212     -21.274   9.427 -45.973  1.00  0.65           H  
ATOM   3102 1HB  ALA A 212     -21.132   7.868 -47.847  1.00  0.65           H  
ATOM   3103 2HB  ALA A 212     -20.276   7.232 -46.425  1.00  0.65           H  
ATOM   3104 3HB  ALA A 212     -21.880   6.596 -46.852  1.00  0.65           H  
ATOM   3105  N   ARG A 213     -24.285   8.108 -46.296  1.00  0.66           N  
ATOM   3106  CA  ARG A 213     -25.614   8.423 -46.793  1.00  0.66           C  
ATOM   3107  C   ARG A 213     -26.134   9.740 -46.210  1.00  0.66           C  
ATOM   3108  O   ARG A 213     -26.740  10.545 -46.926  1.00  0.66           O  
ATOM   3109  CB  ARG A 213     -26.571   7.285 -46.465  1.00  0.66           C  
ATOM   3110  CG  ARG A 213     -26.341   6.019 -47.289  1.00  0.66           C  
ATOM   3111  CD  ARG A 213     -27.179   4.891 -46.810  1.00  0.66           C  
ATOM   3112  NE  ARG A 213     -26.960   3.678 -47.588  1.00  0.66           N  
ATOM   3113  CZ  ARG A 213     -27.428   2.458 -47.254  1.00  0.66           C  
ATOM   3114  NH1 ARG A 213     -28.135   2.302 -46.156  1.00  0.66           N  
ATOM   3115  NH2 ARG A 213     -27.179   1.417 -48.031  1.00  0.66           N  
ATOM   3116  H   ARG A 213     -24.139   7.237 -45.779  1.00  0.66           H  
ATOM   3117  HA  ARG A 213     -25.558   8.519 -47.876  1.00  0.66           H  
ATOM   3118 1HB  ARG A 213     -26.456   7.011 -45.415  1.00  0.66           H  
ATOM   3119 2HB  ARG A 213     -27.599   7.609 -46.612  1.00  0.66           H  
ATOM   3120 1HG  ARG A 213     -26.606   6.221 -48.326  1.00  0.66           H  
ATOM   3121 2HG  ARG A 213     -25.295   5.732 -47.241  1.00  0.66           H  
ATOM   3122 1HD  ARG A 213     -26.923   4.680 -45.771  1.00  0.66           H  
ATOM   3123 2HD  ARG A 213     -28.231   5.159 -46.881  1.00  0.66           H  
ATOM   3124  HE  ARG A 213     -26.421   3.757 -48.441  1.00  0.66           H  
ATOM   3125 1HH1 ARG A 213     -28.326   3.097 -45.562  1.00  0.66           H  
ATOM   3126 2HH1 ARG A 213     -28.487   1.389 -45.907  1.00  0.66           H  
ATOM   3127 1HH2 ARG A 213     -26.636   1.536 -48.877  1.00  0.66           H  
ATOM   3128 2HH2 ARG A 213     -27.531   0.505 -47.781  1.00  0.66           H  
ATOM   3129  N   SER A 214     -25.817  10.019 -44.940  1.00  0.68           N  
ATOM   3130  CA  SER A 214     -26.308  11.235 -44.286  1.00  0.68           C  
ATOM   3131  C   SER A 214     -25.674  12.513 -44.844  1.00  0.68           C  
ATOM   3132  O   SER A 214     -26.162  13.614 -44.571  1.00  0.68           O  
ATOM   3133  CB  SER A 214     -26.087  11.184 -42.776  1.00  0.68           C  
ATOM   3134  OG  SER A 214     -24.744  11.353 -42.413  1.00  0.68           O  
ATOM   3135  H   SER A 214     -25.289   9.336 -44.390  1.00  0.68           H  
ATOM   3136  HA  SER A 214     -27.381  11.293 -44.461  1.00  0.68           H  
ATOM   3137 1HB  SER A 214     -26.695  11.945 -42.294  1.00  0.68           H  
ATOM   3138 2HB  SER A 214     -26.430  10.215 -42.413  1.00  0.68           H  
ATOM   3139  HG  SER A 214     -24.218  10.787 -43.005  1.00  0.68           H  
ATOM   3140  N   ILE A 215     -24.584  12.379 -45.610  1.00  0.69           N  
ATOM   3141  CA  ILE A 215     -23.899  13.527 -46.186  1.00  0.69           C  
ATOM   3142  C   ILE A 215     -23.969  13.473 -47.709  1.00  0.69           C  
ATOM   3143  O   ILE A 215     -23.238  14.178 -48.410  1.00  0.69           O  
ATOM   3144  CB  ILE A 215     -22.438  13.584 -45.740  1.00  0.69           C  
ATOM   3145  CG1 ILE A 215     -21.735  12.386 -46.189  1.00  0.69           C  
ATOM   3146  CG2 ILE A 215     -22.350  13.648 -44.229  1.00  0.69           C  
ATOM   3147  CD1 ILE A 215     -20.290  12.481 -46.034  1.00  0.69           C  
ATOM   3148  H   ILE A 215     -24.222  11.451 -45.830  1.00  0.69           H  
ATOM   3149  HA  ILE A 215     -24.398  14.438 -45.858  1.00  0.69           H  
ATOM   3150  HB  ILE A 215     -21.953  14.455 -46.176  1.00  0.69           H  
ATOM   3151 1HG1 ILE A 215     -22.085  11.561 -45.591  1.00  0.69           H  
ATOM   3152 2HG1 ILE A 215     -21.977  12.184 -47.229  1.00  0.69           H  
ATOM   3153 1HG2 ILE A 215     -21.306  13.684 -43.933  1.00  0.69           H  
ATOM   3154 2HG2 ILE A 215     -22.858  14.540 -43.868  1.00  0.69           H  
ATOM   3155 3HG2 ILE A 215     -22.815  12.763 -43.794  1.00  0.69           H  
ATOM   3156 1HD1 ILE A 215     -19.860  11.563 -46.349  1.00  0.69           H  
ATOM   3157 2HD1 ILE A 215     -19.909  13.292 -46.635  1.00  0.69           H  
ATOM   3158 3HD1 ILE A 215     -20.058  12.666 -45.013  1.00  0.69           H  
ATOM   3159  N   GLN A 216     -24.861  12.615 -48.208  1.00  0.71           N  
ATOM   3160  CA  GLN A 216     -25.133  12.403 -49.621  1.00  0.71           C  
ATOM   3161  C   GLN A 216     -23.957  11.953 -50.499  1.00  0.71           C  
ATOM   3162  O   GLN A 216     -23.894  12.326 -51.674  1.00  0.71           O  
ATOM   3163  CB  GLN A 216     -25.777  13.667 -50.218  1.00  0.71           C  
ATOM   3164  CG  GLN A 216     -27.165  13.993 -49.632  1.00  0.71           C  
ATOM   3165  CD  GLN A 216     -27.096  14.683 -48.265  1.00  0.71           C  
ATOM   3166  OE1 GLN A 216     -26.426  15.709 -48.104  1.00  0.71           O  
ATOM   3167  NE2 GLN A 216     -27.778  14.113 -47.277  1.00  0.71           N  
ATOM   3168  H   GLN A 216     -25.419  12.057 -47.563  1.00  0.71           H  
ATOM   3169  HA  GLN A 216     -25.878  11.607 -49.675  1.00  0.71           H  
ATOM   3170 1HB  GLN A 216     -25.128  14.527 -50.062  1.00  0.71           H  
ATOM   3171 2HB  GLN A 216     -25.887  13.539 -51.293  1.00  0.71           H  
ATOM   3172 1HG  GLN A 216     -27.695  14.650 -50.321  1.00  0.71           H  
ATOM   3173 2HG  GLN A 216     -27.714  13.059 -49.508  1.00  0.71           H  
ATOM   3174 1HE2 GLN A 216     -27.753  14.510 -46.350  1.00  0.71           H  
ATOM   3175 2HE2 GLN A 216     -28.302  13.275 -47.444  1.00  0.71           H  
ATOM   3176  N   LEU A 217     -23.050  11.125 -49.969  1.00  0.71           N  
ATOM   3177  CA  LEU A 217     -22.005  10.580 -50.835  1.00  0.71           C  
ATOM   3178  C   LEU A 217     -22.415   9.189 -51.297  1.00  0.71           C  
ATOM   3179  O   LEU A 217     -22.878   8.396 -50.475  1.00  0.71           O  
ATOM   3180  CB  LEU A 217     -20.642  10.433 -50.135  1.00  0.71           C  
ATOM   3181  CG  LEU A 217     -19.890  11.674 -49.754  1.00  0.71           C  
ATOM   3182  CD1 LEU A 217     -18.616  11.289 -49.033  1.00  0.71           C  
ATOM   3183  CD2 LEU A 217     -19.540  12.402 -50.988  1.00  0.71           C  
ATOM   3184  H   LEU A 217     -23.122  10.845 -48.988  1.00  0.71           H  
ATOM   3185  HA  LEU A 217     -21.868  11.253 -51.672  1.00  0.71           H  
ATOM   3186 1HB  LEU A 217     -20.801   9.867 -49.221  1.00  0.71           H  
ATOM   3187 2HB  LEU A 217     -19.989   9.843 -50.789  1.00  0.71           H  
ATOM   3188  HG  LEU A 217     -20.503  12.295 -49.115  1.00  0.71           H  
ATOM   3189 1HD1 LEU A 217     -18.070  12.182 -48.786  1.00  0.71           H  
ATOM   3190 2HD1 LEU A 217     -18.848  10.740 -48.139  1.00  0.71           H  
ATOM   3191 3HD1 LEU A 217     -18.013  10.670 -49.685  1.00  0.71           H  
ATOM   3192 1HD2 LEU A 217     -18.992  13.295 -50.748  1.00  0.71           H  
ATOM   3193 2HD2 LEU A 217     -18.930  11.770 -51.612  1.00  0.71           H  
ATOM   3194 3HD2 LEU A 217     -20.442  12.638 -51.493  1.00  0.71           H  
ATOM   3195  N   PRO A 218     -22.310   8.846 -52.589  1.00  0.72           N  
ATOM   3196  CA  PRO A 218     -22.463   7.490 -53.062  1.00  0.72           C  
ATOM   3197  C   PRO A 218     -21.407   6.710 -52.295  1.00  0.72           C  
ATOM   3198  O   PRO A 218     -20.281   7.209 -52.145  1.00  0.72           O  
ATOM   3199  CB  PRO A 218     -22.221   7.620 -54.560  1.00  0.72           C  
ATOM   3200  CG  PRO A 218     -22.567   9.071 -54.880  1.00  0.72           C  
ATOM   3201  CD  PRO A 218     -22.132   9.857 -53.650  1.00  0.72           C  
ATOM   3202  HA  PRO A 218     -23.481   7.128 -52.829  1.00  0.72           H  
ATOM   3203 1HB  PRO A 218     -21.198   7.400 -54.787  1.00  0.72           H  
ATOM   3204 2HB  PRO A 218     -22.833   6.896 -55.112  1.00  0.72           H  
ATOM   3205 1HG  PRO A 218     -22.034   9.398 -55.790  1.00  0.72           H  
ATOM   3206 2HG  PRO A 218     -23.643   9.173 -55.088  1.00  0.72           H  
ATOM   3207 1HD  PRO A 218     -21.078  10.183 -53.725  1.00  0.72           H  
ATOM   3208 2HD  PRO A 218     -22.828  10.701 -53.521  1.00  0.72           H  
ATOM   3209  N   PHE A 219     -21.706   5.503 -51.834  1.00  0.73           N  
ATOM   3210  CA  PHE A 219     -20.695   4.833 -51.020  1.00  0.73           C  
ATOM   3211  C   PHE A 219     -20.718   3.313 -50.969  1.00  0.73           C  
ATOM   3212  O   PHE A 219     -21.784   2.691 -50.900  1.00  0.73           O  
ATOM   3213  CB  PHE A 219     -20.784   5.379 -49.606  1.00  0.73           C  
ATOM   3214  CG  PHE A 219     -19.803   4.865 -48.663  1.00  0.73           C  
ATOM   3215  CD1 PHE A 219     -18.585   5.439 -48.576  1.00  0.73           C  
ATOM   3216  CD2 PHE A 219     -20.103   3.806 -47.852  1.00  0.73           C  
ATOM   3217  CE1 PHE A 219     -17.675   4.975 -47.713  1.00  0.73           C  
ATOM   3218  CE2 PHE A 219     -19.187   3.328 -46.968  1.00  0.73           C  
ATOM   3219  CZ  PHE A 219     -17.970   3.907 -46.898  1.00  0.73           C  
ATOM   3220  H   PHE A 219     -22.612   5.086 -51.990  1.00  0.73           H  
ATOM   3221  HA  PHE A 219     -19.734   5.117 -51.427  1.00  0.73           H  
ATOM   3222 1HB  PHE A 219     -20.671   6.459 -49.647  1.00  0.73           H  
ATOM   3223 2HB  PHE A 219     -21.775   5.176 -49.206  1.00  0.73           H  
ATOM   3224  HD1 PHE A 219     -18.359   6.278 -49.224  1.00  0.73           H  
ATOM   3225  HD2 PHE A 219     -21.083   3.355 -47.933  1.00  0.73           H  
ATOM   3226  HE1 PHE A 219     -16.728   5.455 -47.679  1.00  0.73           H  
ATOM   3227  HE2 PHE A 219     -19.425   2.492 -46.327  1.00  0.73           H  
ATOM   3228  HZ  PHE A 219     -17.244   3.518 -46.201  1.00  0.73           H  
ATOM   3229  N   HIS A 220     -19.514   2.739 -50.958  1.00  0.74           N  
ATOM   3230  CA  HIS A 220     -19.310   1.297 -50.835  1.00  0.74           C  
ATOM   3231  C   HIS A 220     -18.257   0.978 -49.762  1.00  0.74           C  
ATOM   3232  O   HIS A 220     -17.322   1.758 -49.568  1.00  0.74           O  
ATOM   3233  CB  HIS A 220     -18.818   0.723 -52.172  1.00  0.74           C  
ATOM   3234  CG  HIS A 220     -19.754   0.930 -53.314  1.00  0.74           C  
ATOM   3235  ND1 HIS A 220     -20.772   0.051 -53.617  1.00  0.74           N  
ATOM   3236  CD2 HIS A 220     -19.826   1.923 -54.231  1.00  0.74           C  
ATOM   3237  CE1 HIS A 220     -21.432   0.495 -54.673  1.00  0.74           C  
ATOM   3238  NE2 HIS A 220     -20.877   1.628 -55.064  1.00  0.74           N  
ATOM   3239  H   HIS A 220     -18.707   3.364 -51.043  1.00  0.74           H  
ATOM   3240  HA  HIS A 220     -20.243   0.810 -50.555  1.00  0.74           H  
ATOM   3241 1HB  HIS A 220     -17.868   1.186 -52.431  1.00  0.74           H  
ATOM   3242 2HB  HIS A 220     -18.641  -0.348 -52.064  1.00  0.74           H  
ATOM   3243  HD2 HIS A 220     -19.173   2.799 -54.298  1.00  0.74           H  
ATOM   3244  HE1 HIS A 220     -22.287   0.011 -55.141  1.00  0.74           H  
ATOM   3245  HE2 HIS A 220     -21.173   2.193 -55.851  1.00  0.74           H  
ATOM   3246  N   PHE A 221     -18.387  -0.187 -49.108  1.00  0.79           N  
ATOM   3247  CA  PHE A 221     -17.383  -0.625 -48.125  1.00  0.79           C  
ATOM   3248  C   PHE A 221     -17.056  -2.113 -48.190  1.00  0.79           C  
ATOM   3249  O   PHE A 221     -17.953  -2.968 -48.170  1.00  0.79           O  
ATOM   3250  CB  PHE A 221     -17.800  -0.326 -46.682  1.00  0.79           C  
ATOM   3251  CG  PHE A 221     -16.779  -0.829 -45.647  1.00  0.79           C  
ATOM   3252  CD1 PHE A 221     -15.694  -0.065 -45.280  1.00  0.79           C  
ATOM   3253  CD2 PHE A 221     -16.920  -2.076 -45.055  1.00  0.79           C  
ATOM   3254  CE1 PHE A 221     -14.770  -0.514 -44.340  1.00  0.79           C  
ATOM   3255  CE2 PHE A 221     -16.010  -2.528 -44.114  1.00  0.79           C  
ATOM   3256  CZ  PHE A 221     -14.933  -1.746 -43.755  1.00  0.79           C  
ATOM   3257  H   PHE A 221     -19.179  -0.777 -49.313  1.00  0.79           H  
ATOM   3258  HA  PHE A 221     -16.484  -0.068 -48.327  1.00  0.79           H  
ATOM   3259 1HB  PHE A 221     -17.900   0.742 -46.555  1.00  0.79           H  
ATOM   3260 2HB  PHE A 221     -18.752  -0.780 -46.466  1.00  0.79           H  
ATOM   3261  HD1 PHE A 221     -15.576   0.900 -45.739  1.00  0.79           H  
ATOM   3262  HD2 PHE A 221     -17.767  -2.698 -45.329  1.00  0.79           H  
ATOM   3263  HE1 PHE A 221     -13.924   0.109 -44.065  1.00  0.79           H  
ATOM   3264  HE2 PHE A 221     -16.149  -3.501 -43.653  1.00  0.79           H  
ATOM   3265  HZ  PHE A 221     -14.220  -2.106 -43.012  1.00  0.79           H  
ATOM   3266  N   THR A 222     -15.750  -2.397 -48.235  1.00  0.87           N  
ATOM   3267  CA  THR A 222     -15.229  -3.764 -48.251  1.00  0.87           C  
ATOM   3268  C   THR A 222     -14.262  -4.090 -47.090  1.00  0.87           C  
ATOM   3269  O   THR A 222     -13.202  -3.469 -47.001  1.00  0.87           O  
ATOM   3270  CB  THR A 222     -14.487  -4.039 -49.570  1.00  0.87           C  
ATOM   3271  OG1 THR A 222     -15.393  -3.902 -50.678  1.00  0.87           O  
ATOM   3272  CG2 THR A 222     -13.865  -5.433 -49.549  1.00  0.87           C  
ATOM   3273  H   THR A 222     -15.103  -1.608 -48.242  1.00  0.87           H  
ATOM   3274  HA  THR A 222     -16.087  -4.418 -48.231  1.00  0.87           H  
ATOM   3275  HB  THR A 222     -13.690  -3.307 -49.687  1.00  0.87           H  
ATOM   3276  HG1 THR A 222     -16.171  -4.452 -50.525  1.00  0.87           H  
ATOM   3277 1HG2 THR A 222     -13.328  -5.610 -50.481  1.00  0.87           H  
ATOM   3278 2HG2 THR A 222     -13.167  -5.512 -48.715  1.00  0.87           H  
ATOM   3279 3HG2 THR A 222     -14.645  -6.183 -49.434  1.00  0.87           H  
ATOM   3280  N   PRO A 223     -14.582  -5.028 -46.184  1.00  0.99           N  
ATOM   3281  CA  PRO A 223     -13.709  -5.475 -45.115  1.00  0.99           C  
ATOM   3282  C   PRO A 223     -12.668  -6.430 -45.700  1.00  0.99           C  
ATOM   3283  O   PRO A 223     -13.036  -7.238 -46.554  1.00  0.99           O  
ATOM   3284  CB  PRO A 223     -14.688  -6.209 -44.201  1.00  0.99           C  
ATOM   3285  CG  PRO A 223     -15.746  -6.751 -45.129  1.00  0.99           C  
ATOM   3286  CD  PRO A 223     -15.884  -5.717 -46.232  1.00  0.99           C  
ATOM   3287  HA  PRO A 223     -13.237  -4.612 -44.619  1.00  0.99           H  
ATOM   3288 1HB  PRO A 223     -14.158  -6.993 -43.638  1.00  0.99           H  
ATOM   3289 2HB  PRO A 223     -15.114  -5.526 -43.474  1.00  0.99           H  
ATOM   3290 1HG  PRO A 223     -15.437  -7.736 -45.515  1.00  0.99           H  
ATOM   3291 2HG  PRO A 223     -16.681  -6.911 -44.581  1.00  0.99           H  
ATOM   3292 1HD  PRO A 223     -16.006  -6.269 -47.174  1.00  0.99           H  
ATOM   3293 2HD  PRO A 223     -16.713  -5.018 -46.034  1.00  0.99           H  
ATOM   3294  N   LEU A 224     -11.434  -6.442 -45.187  1.00  1.17           N  
ATOM   3295  CA  LEU A 224     -10.467  -7.462 -45.610  1.00  1.17           C  
ATOM   3296  C   LEU A 224      -9.717  -8.146 -44.458  1.00  1.17           C  
ATOM   3297  O   LEU A 224      -9.059  -7.510 -43.630  1.00  1.17           O  
ATOM   3298  CB  LEU A 224      -9.448  -6.869 -46.582  1.00  1.17           C  
ATOM   3299  CG  LEU A 224      -9.995  -6.381 -47.903  1.00  1.17           C  
ATOM   3300  CD1 LEU A 224      -8.932  -5.706 -48.647  1.00  1.17           C  
ATOM   3301  CD2 LEU A 224     -10.512  -7.536 -48.705  1.00  1.17           C  
ATOM   3302  H   LEU A 224     -11.165  -5.719 -44.527  1.00  1.17           H  
ATOM   3303  HA  LEU A 224     -11.017  -8.235 -46.143  1.00  1.17           H  
ATOM   3304 1HB  LEU A 224      -8.947  -6.033 -46.102  1.00  1.17           H  
ATOM   3305 2HB  LEU A 224      -8.714  -7.632 -46.800  1.00  1.17           H  
ATOM   3306  HG  LEU A 224     -10.792  -5.665 -47.726  1.00  1.17           H  
ATOM   3307 1HD1 LEU A 224      -9.362  -5.373 -49.574  1.00  1.17           H  
ATOM   3308 2HD1 LEU A 224      -8.545  -4.863 -48.083  1.00  1.17           H  
ATOM   3309 3HD1 LEU A 224      -8.137  -6.398 -48.852  1.00  1.17           H  
ATOM   3310 1HD2 LEU A 224     -10.896  -7.168 -49.662  1.00  1.17           H  
ATOM   3311 2HD2 LEU A 224      -9.698  -8.235 -48.881  1.00  1.17           H  
ATOM   3312 3HD2 LEU A 224     -11.307  -8.039 -48.168  1.00  1.17           H  
ATOM   3313  N   LEU A 225      -9.728  -9.464 -44.448  1.00  1.38           N  
ATOM   3314  CA  LEU A 225      -9.037 -10.175 -43.378  1.00  1.38           C  
ATOM   3315  C   LEU A 225      -7.581 -10.468 -43.709  1.00  1.38           C  
ATOM   3316  O   LEU A 225      -7.215 -11.596 -44.045  1.00  1.38           O  
ATOM   3317  CB  LEU A 225      -9.796 -11.446 -43.028  1.00  1.38           C  
ATOM   3318  CG  LEU A 225     -11.213 -11.185 -42.562  1.00  1.38           C  
ATOM   3319  CD1 LEU A 225     -11.919 -12.499 -42.271  1.00  1.38           C  
ATOM   3320  CD2 LEU A 225     -11.150 -10.293 -41.331  1.00  1.38           C  
ATOM   3321  H   LEU A 225     -10.242  -9.975 -45.153  1.00  1.38           H  
ATOM   3322  HA  LEU A 225      -9.046  -9.543 -42.490  1.00  1.38           H  
ATOM   3323 1HB  LEU A 225      -9.834 -12.093 -43.902  1.00  1.38           H  
ATOM   3324 2HB  LEU A 225      -9.265 -11.962 -42.230  1.00  1.38           H  
ATOM   3325  HG  LEU A 225     -11.767 -10.672 -43.349  1.00  1.38           H  
ATOM   3326 1HD1 LEU A 225     -12.934 -12.303 -41.948  1.00  1.38           H  
ATOM   3327 2HD1 LEU A 225     -11.942 -13.106 -43.176  1.00  1.38           H  
ATOM   3328 3HD1 LEU A 225     -11.384 -13.035 -41.487  1.00  1.38           H  
ATOM   3329 1HD2 LEU A 225     -12.136 -10.089 -41.009  1.00  1.38           H  
ATOM   3330 2HD2 LEU A 225     -10.599 -10.794 -40.533  1.00  1.38           H  
ATOM   3331 3HD2 LEU A 225     -10.645  -9.357 -41.578  1.00  1.38           H  
ATOM   3332  N   LEU A 226      -6.765  -9.424 -43.646  1.00  1.64           N  
ATOM   3333  CA  LEU A 226      -5.351  -9.542 -43.991  1.00  1.64           C  
ATOM   3334  C   LEU A 226      -4.419  -8.641 -43.165  1.00  1.64           C  
ATOM   3335  O   LEU A 226      -4.805  -7.579 -42.681  1.00  1.64           O  
ATOM   3336  CB  LEU A 226      -5.180  -9.315 -45.506  1.00  1.64           C  
ATOM   3337  CG  LEU A 226      -5.665  -7.972 -46.076  1.00  1.64           C  
ATOM   3338  CD1 LEU A 226      -4.649  -6.951 -45.867  1.00  1.64           C  
ATOM   3339  CD2 LEU A 226      -5.933  -8.126 -47.564  1.00  1.64           C  
ATOM   3340  H   LEU A 226      -7.183  -8.539 -43.366  1.00  1.64           H  
ATOM   3341  HA  LEU A 226      -5.055 -10.571 -43.792  1.00  1.64           H  
ATOM   3342 1HB  LEU A 226      -4.125  -9.409 -45.752  1.00  1.64           H  
ATOM   3343 2HB  LEU A 226      -5.719 -10.106 -46.031  1.00  1.64           H  
ATOM   3344  HG  LEU A 226      -6.575  -7.661 -45.560  1.00  1.64           H  
ATOM   3345 1HD1 LEU A 226      -5.000  -6.002 -46.266  1.00  1.64           H  
ATOM   3346 2HD1 LEU A 226      -4.473  -6.858 -44.801  1.00  1.64           H  
ATOM   3347 3HD1 LEU A 226      -3.747  -7.254 -46.376  1.00  1.64           H  
ATOM   3348 1HD2 LEU A 226      -6.265  -7.180 -47.965  1.00  1.64           H  
ATOM   3349 2HD2 LEU A 226      -5.021  -8.425 -48.070  1.00  1.64           H  
ATOM   3350 3HD2 LEU A 226      -6.702  -8.882 -47.727  1.00  1.64           H  
ATOM   3351  N   SER A 227      -3.154  -9.092 -43.059  1.00  1.95           N  
ATOM   3352  CA  SER A 227      -2.053  -8.439 -42.320  1.00  1.95           C  
ATOM   3353  C   SER A 227      -1.375  -7.302 -43.050  1.00  1.95           C  
ATOM   3354  O   SER A 227      -0.470  -6.666 -42.519  1.00  1.95           O  
ATOM   3355  CB  SER A 227      -0.953  -9.434 -42.046  1.00  1.95           C  
ATOM   3356  OG  SER A 227      -0.264  -9.763 -43.240  1.00  1.95           O  
ATOM   3357  H   SER A 227      -2.948  -9.977 -43.500  1.00  1.95           H  
ATOM   3358  HA  SER A 227      -2.455  -8.055 -41.381  1.00  1.95           H  
ATOM   3359 1HB  SER A 227      -0.254  -9.017 -41.321  1.00  1.95           H  
ATOM   3360 2HB  SER A 227      -1.380 -10.334 -41.609  1.00  1.95           H  
ATOM   3361  HG  SER A 227       0.289 -10.532 -43.013  1.00  1.95           H  
ATOM   3362  N   CYS A 228      -1.725  -7.154 -44.308  1.00  2.33           N  
ATOM   3363  CA  CYS A 228      -1.173  -6.188 -45.251  1.00  2.33           C  
ATOM   3364  C   CYS A 228       0.301  -6.420 -45.582  1.00  2.33           C  
ATOM   3365  O   CYS A 228       0.911  -5.613 -46.271  1.00  2.33           O  
ATOM   3366  CB  CYS A 228      -1.308  -4.802 -44.665  1.00  2.33           C  
ATOM   3367  SG  CYS A 228      -2.947  -4.450 -44.120  1.00  2.33           S  
ATOM   3368  H   CYS A 228      -2.476  -7.743 -44.632  1.00  2.33           H  
ATOM   3369  HA  CYS A 228      -1.739  -6.243 -46.178  1.00  2.33           H  
ATOM   3370 1HB  CYS A 228      -0.629  -4.663 -43.847  1.00  2.33           H  
ATOM   3371 2HB  CYS A 228      -1.055  -4.075 -45.435  1.00  2.33           H  
ATOM   3372  HG  CYS A 228      -3.543  -4.822 -45.257  1.00  2.33           H  
ATOM   3373  N   ALA A 229       0.864  -7.547 -45.139  1.00  2.80           N  
ATOM   3374  CA  ALA A 229       2.189  -7.973 -45.549  1.00  2.80           C  
ATOM   3375  C   ALA A 229       1.857  -9.172 -46.392  1.00  2.80           C  
ATOM   3376  O   ALA A 229       2.472  -9.472 -47.429  1.00  2.80           O  
ATOM   3377  CB  ALA A 229       3.088  -8.268 -44.361  1.00  2.80           C  
ATOM   3378  H   ALA A 229       0.350  -8.188 -44.533  1.00  2.80           H  
ATOM   3379  HA  ALA A 229       2.653  -7.215 -46.181  1.00  2.80           H  
ATOM   3380 1HB  ALA A 229       4.053  -8.633 -44.704  1.00  2.80           H  
ATOM   3381 2HB  ALA A 229       3.237  -7.355 -43.781  1.00  2.80           H  
ATOM   3382 3HB  ALA A 229       2.627  -9.025 -43.728  1.00  2.80           H  
ATOM   3383  N   ALA A 230       0.796  -9.815 -45.898  1.00  3.39           N  
ATOM   3384  CA  ALA A 230       0.142 -10.967 -46.472  1.00  3.39           C  
ATOM   3385  C   ALA A 230       1.139 -12.013 -46.922  1.00  3.39           C  
ATOM   3386  O   ALA A 230       2.000 -12.445 -46.156  1.00  3.39           O  
ATOM   3387  CB  ALA A 230      -0.744 -10.498 -47.615  1.00  3.39           C  
ATOM   3388  H   ALA A 230       0.414  -9.465 -45.025  1.00  3.39           H  
ATOM   3389  HA  ALA A 230      -0.485 -11.419 -45.703  1.00  3.39           H  
ATOM   3390 1HB  ALA A 230      -1.287 -11.345 -48.032  1.00  3.39           H  
ATOM   3391 2HB  ALA A 230      -1.461  -9.766 -47.240  1.00  3.39           H  
ATOM   3392 3HB  ALA A 230      -0.131 -10.032 -48.394  1.00  3.39           H  
ATOM   3393  N   SER A 231       1.009 -12.410 -48.176  1.00  4.14           N  
ATOM   3394  CA  SER A 231       1.870 -13.378 -48.809  1.00  4.14           C  
ATOM   3395  C   SER A 231       2.503 -12.720 -50.011  1.00  4.14           C  
ATOM   3396  O   SER A 231       2.539 -13.298 -51.097  1.00  4.14           O  
ATOM   3397  CB  SER A 231       1.089 -14.603 -49.233  1.00  4.14           C  
ATOM   3398  OG  SER A 231       0.512 -15.240 -48.126  1.00  4.14           O  
ATOM   3399  H   SER A 231       0.281 -12.011 -48.744  1.00  4.14           H  
ATOM   3400  HA  SER A 231       2.659 -13.671 -48.116  1.00  4.14           H  
ATOM   3401 1HB  SER A 231       0.312 -14.316 -49.943  1.00  4.14           H  
ATOM   3402 2HB  SER A 231       1.761 -15.293 -49.746  1.00  4.14           H  
ATOM   3403  HG  SER A 231       1.221 -15.338 -47.480  1.00  4.14           H  
ATOM   3404  N   THR A 232       2.907 -11.460 -49.850  1.00  5.04           N  
ATOM   3405  CA  THR A 232       3.539 -10.727 -50.941  1.00  5.04           C  
ATOM   3406  C   THR A 232       4.766 -11.499 -51.403  1.00  5.04           C  
ATOM   3407  O   THR A 232       5.568 -11.942 -50.575  1.00  5.04           O  
ATOM   3408  CB  THR A 232       3.946  -9.314 -50.479  1.00  5.04           C  
ATOM   3409  OG1 THR A 232       2.790  -8.635 -50.004  1.00  5.04           O  
ATOM   3410  CG2 THR A 232       4.578  -8.497 -51.611  1.00  5.04           C  
ATOM   3411  H   THR A 232       2.796 -10.998 -48.943  1.00  5.04           H  
ATOM   3412  HA  THR A 232       2.844 -10.644 -51.777  1.00  5.04           H  
ATOM   3413  HB  THR A 232       4.662  -9.397 -49.668  1.00  5.04           H  
ATOM   3414  HG1 THR A 232       2.619  -8.913 -49.078  1.00  5.04           H  
ATOM   3415 1HG2 THR A 232       4.846  -7.504 -51.236  1.00  5.04           H  
ATOM   3416 2HG2 THR A 232       5.477  -9.001 -51.974  1.00  5.04           H  
ATOM   3417 3HG2 THR A 232       3.863  -8.397 -52.431  1.00  5.04           H  
ATOM   3418  N   HIS A 233       4.904 -11.695 -52.711  1.00  6.04           N  
ATOM   3419  CA  HIS A 233       6.065 -12.417 -53.208  1.00  6.04           C  
ATOM   3420  C   HIS A 233       7.001 -11.453 -53.895  1.00  6.04           C  
ATOM   3421  O   HIS A 233       6.669 -10.286 -54.088  1.00  6.04           O  
ATOM   3422  CB  HIS A 233       5.713 -13.597 -54.131  1.00  6.04           C  
ATOM   3423  CG  HIS A 233       4.982 -14.721 -53.468  1.00  6.04           C  
ATOM   3424  ND1 HIS A 233       5.540 -15.485 -52.464  1.00  6.04           N  
ATOM   3425  CD2 HIS A 233       3.767 -15.249 -53.710  1.00  6.04           C  
ATOM   3426  CE1 HIS A 233       4.680 -16.419 -52.097  1.00  6.04           C  
ATOM   3427  NE2 HIS A 233       3.597 -16.301 -52.840  1.00  6.04           N  
ATOM   3428  H   HIS A 233       4.220 -11.304 -53.365  1.00  6.04           H  
ATOM   3429  HA  HIS A 233       6.617 -12.838 -52.371  1.00  6.04           H  
ATOM   3430 1HB  HIS A 233       5.080 -13.264 -54.925  1.00  6.04           H  
ATOM   3431 2HB  HIS A 233       6.619 -13.994 -54.586  1.00  6.04           H  
ATOM   3432  HD1 HIS A 233       6.452 -15.373 -52.070  1.00  6.04           H  
ATOM   3433  HD2 HIS A 233       2.992 -14.999 -54.424  1.00  6.04           H  
ATOM   3434  HE1 HIS A 233       4.930 -17.123 -51.306  1.00  6.04           H  
ATOM   3435  N   HIS A 234       8.186 -11.930 -54.227  1.00  7.01           N  
ATOM   3436  CA  HIS A 234       9.179 -11.094 -54.867  1.00  7.01           C  
ATOM   3437  C   HIS A 234       9.603 -11.794 -56.144  1.00  7.01           C  
ATOM   3438  O   HIS A 234       9.359 -12.992 -56.290  1.00  7.01           O  
ATOM   3439  CB  HIS A 234      10.339 -10.878 -53.896  1.00  7.01           C  
ATOM   3440  CG  HIS A 234       9.837 -10.306 -52.577  1.00  7.01           C  
ATOM   3441  ND1 HIS A 234       9.376  -9.012 -52.442  1.00  7.01           N  
ATOM   3442  CD2 HIS A 234       9.691 -10.887 -51.362  1.00  7.01           C  
ATOM   3443  CE1 HIS A 234       8.958  -8.830 -51.190  1.00  7.01           C  
ATOM   3444  NE2 HIS A 234       9.148  -9.949 -50.521  1.00  7.01           N  
ATOM   3445  H   HIS A 234       8.407 -12.896 -54.030  1.00  7.01           H  
ATOM   3446  HA  HIS A 234       8.756 -10.126 -55.134  1.00  7.01           H  
ATOM   3447 1HB  HIS A 234      10.847 -11.823 -53.704  1.00  7.01           H  
ATOM   3448 2HB  HIS A 234      11.062 -10.189 -54.329  1.00  7.01           H  
ATOM   3449  HD2 HIS A 234       9.945 -11.915 -51.103  1.00  7.01           H  
ATOM   3450  HE1 HIS A 234       8.529  -7.925 -50.778  1.00  7.01           H  
ATOM   3451  HE2 HIS A 234       8.920 -10.102 -49.547  1.00  7.01           H  
ATOM   3452  N   VAL A 235      10.212 -11.061 -57.069  1.00  7.84           N  
ATOM   3453  CA  VAL A 235      10.588 -11.646 -58.353  1.00  7.84           C  
ATOM   3454  C   VAL A 235      12.085 -11.480 -58.640  1.00  7.84           C  
ATOM   3455  O   VAL A 235      12.734 -10.666 -57.987  1.00  7.84           O  
ATOM   3456  CB  VAL A 235       9.762 -10.958 -59.459  1.00  7.84           C  
ATOM   3457  CG1 VAL A 235       8.321 -11.173 -59.222  1.00  7.84           C  
ATOM   3458  CG2 VAL A 235      10.079  -9.488 -59.483  1.00  7.84           C  
ATOM   3459  H   VAL A 235      10.397 -10.084 -56.889  1.00  7.84           H  
ATOM   3460  HA  VAL A 235      10.332 -12.703 -58.308  1.00  7.84           H  
ATOM   3461  HB  VAL A 235       9.983 -11.390 -60.405  1.00  7.84           H  
ATOM   3462 1HG1 VAL A 235       7.786 -10.690 -60.027  1.00  7.84           H  
ATOM   3463 2HG1 VAL A 235       8.102 -12.240 -59.211  1.00  7.84           H  
ATOM   3464 3HG1 VAL A 235       8.031 -10.742 -58.280  1.00  7.84           H  
ATOM   3465 1HG2 VAL A 235       9.497  -9.003 -60.267  1.00  7.84           H  
ATOM   3466 2HG2 VAL A 235       9.830  -9.047 -58.518  1.00  7.84           H  
ATOM   3467 3HG2 VAL A 235      11.143  -9.353 -59.682  1.00  7.84           H  
ATOM   3468  N   ALA A 236      12.665 -12.241 -59.598  1.00  8.43           N  
ATOM   3469  CA  ALA A 236      12.013 -13.243 -60.469  1.00  8.43           C  
ATOM   3470  C   ALA A 236      12.704 -14.592 -60.373  1.00  8.43           C  
ATOM   3471  O   ALA A 236      12.875 -15.276 -61.375  1.00  8.43           O  
ATOM   3472  CB  ALA A 236      12.025 -12.778 -61.916  1.00  8.43           C  
ATOM   3473  H   ALA A 236      13.657 -12.105 -59.741  1.00  8.43           H  
ATOM   3474  HA  ALA A 236      10.985 -13.392 -60.167  1.00  8.43           H  
ATOM   3475 1HB  ALA A 236      11.530 -13.532 -62.533  1.00  8.43           H  
ATOM   3476 2HB  ALA A 236      11.506 -11.832 -62.018  1.00  8.43           H  
ATOM   3477 3HB  ALA A 236      13.053 -12.657 -62.247  1.00  8.43           H  
ATOM   3478  N   GLY A 237      13.113 -14.976 -59.164  1.00  8.77           N  
ATOM   3479  CA  GLY A 237      13.761 -16.271 -58.949  1.00  8.77           C  
ATOM   3480  C   GLY A 237      12.874 -17.454 -59.360  1.00  8.77           C  
ATOM   3481  O   GLY A 237      13.380 -18.494 -59.787  1.00  8.77           O  
ATOM   3482  H   GLY A 237      12.957 -14.360 -58.379  1.00  8.77           H  
ATOM   3483 1HA  GLY A 237      14.692 -16.303 -59.514  1.00  8.77           H  
ATOM   3484 2HA  GLY A 237      14.027 -16.368 -57.896  1.00  8.77           H  
ATOM   3485  N   THR A 238      11.556 -17.300 -59.192  1.00  8.83           N  
ATOM   3486  CA  THR A 238      10.590 -18.333 -59.542  1.00  8.83           C  
ATOM   3487  C   THR A 238       9.574 -17.754 -60.539  1.00  8.83           C  
ATOM   3488  O   THR A 238       9.733 -17.897 -61.752  1.00  8.83           O  
ATOM   3489  CB  THR A 238       9.875 -18.904 -58.288  1.00  8.83           C  
ATOM   3490  OG1 THR A 238       9.241 -17.845 -57.564  1.00  8.83           O  
ATOM   3491  CG2 THR A 238      10.883 -19.594 -57.381  1.00  8.83           C  
ATOM   3492  H   THR A 238      11.218 -16.420 -58.833  1.00  8.83           H  
ATOM   3493  HA  THR A 238      11.112 -19.152 -60.036  1.00  8.83           H  
ATOM   3494  HB  THR A 238       9.120 -19.625 -58.603  1.00  8.83           H  
ATOM   3495  HG1 THR A 238       8.831 -18.201 -56.766  1.00  8.83           H  
ATOM   3496 1HG2 THR A 238      10.372 -19.997 -56.509  1.00  8.83           H  
ATOM   3497 2HG2 THR A 238      11.366 -20.405 -57.929  1.00  8.83           H  
ATOM   3498 3HG2 THR A 238      11.635 -18.879 -57.058  1.00  8.83           H  
ATOM   3499  N   SER A 239       8.522 -17.114 -60.018  1.00  8.60           N  
ATOM   3500  CA  SER A 239       7.492 -16.532 -60.873  1.00  8.60           C  
ATOM   3501  C   SER A 239       7.746 -15.052 -61.031  1.00  8.60           C  
ATOM   3502  O   SER A 239       8.640 -14.483 -60.407  1.00  8.60           O  
ATOM   3503  CB  SER A 239       6.082 -16.671 -60.320  1.00  8.60           C  
ATOM   3504  OG  SER A 239       5.820 -15.695 -59.332  1.00  8.60           O  
ATOM   3505  H   SER A 239       8.475 -17.053 -59.010  1.00  8.60           H  
ATOM   3506  HA  SER A 239       7.540 -16.999 -61.857  1.00  8.60           H  
ATOM   3507 1HB  SER A 239       5.364 -16.567 -61.132  1.00  8.60           H  
ATOM   3508 2HB  SER A 239       5.952 -17.665 -59.896  1.00  8.60           H  
ATOM   3509  HG  SER A 239       4.870 -15.705 -59.189  1.00  8.60           H  
ATOM   3510  N   THR A 240       6.907 -14.429 -61.833  1.00  8.15           N  
ATOM   3511  CA  THR A 240       6.931 -13.002 -62.078  1.00  8.15           C  
ATOM   3512  C   THR A 240       5.624 -12.383 -61.582  1.00  8.15           C  
ATOM   3513  O   THR A 240       5.163 -11.374 -62.117  1.00  8.15           O  
ATOM   3514  CB  THR A 240       7.153 -12.709 -63.566  1.00  8.15           C  
ATOM   3515  OG1 THR A 240       6.143 -13.371 -64.343  1.00  8.15           O  
ATOM   3516  CG2 THR A 240       8.531 -13.202 -63.983  1.00  8.15           C  
ATOM   3517  H   THR A 240       6.211 -14.980 -62.312  1.00  8.15           H  
ATOM   3518  HA  THR A 240       7.760 -12.566 -61.532  1.00  8.15           H  
ATOM   3519  HB  THR A 240       7.085 -11.635 -63.737  1.00  8.15           H  
ATOM   3520  HG1 THR A 240       6.236 -13.122 -65.265  1.00  8.15           H  
ATOM   3521 1HG2 THR A 240       8.688 -12.990 -65.040  1.00  8.15           H  
ATOM   3522 2HG2 THR A 240       9.290 -12.691 -63.392  1.00  8.15           H  
ATOM   3523 3HG2 THR A 240       8.608 -14.276 -63.816  1.00  8.15           H  
ATOM   3524  N   THR A 241       5.019 -13.008 -60.557  1.00  7.52           N  
ATOM   3525  CA  THR A 241       3.717 -12.573 -60.049  1.00  7.52           C  
ATOM   3526  C   THR A 241       3.691 -12.223 -58.547  1.00  7.52           C  
ATOM   3527  O   THR A 241       3.101 -12.961 -57.761  1.00  7.52           O  
ATOM   3528  CB  THR A 241       2.695 -13.702 -60.270  1.00  7.52           C  
ATOM   3529  OG1 THR A 241       3.146 -14.912 -59.607  1.00  7.52           O  
ATOM   3530  CG2 THR A 241       2.563 -13.983 -61.760  1.00  7.52           C  
ATOM   3531  H   THR A 241       5.459 -13.831 -60.147  1.00  7.52           H  
ATOM   3532  HA  THR A 241       3.396 -11.711 -60.625  1.00  7.52           H  
ATOM   3533  HB  THR A 241       1.724 -13.408 -59.867  1.00  7.52           H  
ATOM   3534  HG1 THR A 241       4.093 -14.984 -59.685  1.00  7.52           H  
ATOM   3535 1HG2 THR A 241       1.840 -14.783 -61.916  1.00  7.52           H  
ATOM   3536 2HG2 THR A 241       2.224 -13.081 -62.271  1.00  7.52           H  
ATOM   3537 3HG2 THR A 241       3.524 -14.288 -62.166  1.00  7.52           H  
ATOM   3538  N   PRO A 242       4.311 -11.106 -58.112  1.00  6.80           N  
ATOM   3539  CA  PRO A 242       4.463 -10.707 -56.718  1.00  6.80           C  
ATOM   3540  C   PRO A 242       3.191 -10.153 -56.082  1.00  6.80           C  
ATOM   3541  O   PRO A 242       3.032 -10.160 -54.853  1.00  6.80           O  
ATOM   3542  CB  PRO A 242       5.497  -9.586 -56.828  1.00  6.80           C  
ATOM   3543  CG  PRO A 242       5.257  -8.982 -58.198  1.00  6.80           C  
ATOM   3544  CD  PRO A 242       4.829 -10.129 -59.076  1.00  6.80           C  
ATOM   3545  HA  PRO A 242       4.865 -11.538 -56.145  1.00  6.80           H  
ATOM   3546 1HB  PRO A 242       5.345  -8.864 -56.011  1.00  6.80           H  
ATOM   3547 2HB  PRO A 242       6.506  -9.992 -56.697  1.00  6.80           H  
ATOM   3548 1HG  PRO A 242       4.491  -8.196 -58.130  1.00  6.80           H  
ATOM   3549 2HG  PRO A 242       6.175  -8.498 -58.563  1.00  6.80           H  
ATOM   3550 1HD  PRO A 242       4.039  -9.783 -59.753  1.00  6.80           H  
ATOM   3551 2HD  PRO A 242       5.658 -10.514 -59.603  1.00  6.80           H  
ATOM   3552  N   SER A 243       2.248  -9.739 -56.933  1.00  6.05           N  
ATOM   3553  CA  SER A 243       1.057  -9.003 -56.513  1.00  6.05           C  
ATOM   3554  C   SER A 243      -0.062  -9.841 -55.930  1.00  6.05           C  
ATOM   3555  O   SER A 243      -1.126  -9.966 -56.533  1.00  6.05           O  
ATOM   3556  CB  SER A 243       0.507  -8.221 -57.691  1.00  6.05           C  
ATOM   3557  OG  SER A 243       1.421  -7.249 -58.129  1.00  6.05           O  
ATOM   3558  H   SER A 243       2.402  -9.856 -57.921  1.00  6.05           H  
ATOM   3559  HA  SER A 243       1.363  -8.292 -55.744  1.00  6.05           H  
ATOM   3560 1HB  SER A 243       0.285  -8.908 -58.508  1.00  6.05           H  
ATOM   3561 2HB  SER A 243      -0.426  -7.747 -57.410  1.00  6.05           H  
ATOM   3562  HG  SER A 243       0.942  -6.699 -58.759  1.00  6.05           H  
ATOM   3563  N   THR A 244       0.178 -10.394 -54.752  1.00  5.28           N  
ATOM   3564  CA  THR A 244      -0.833 -11.193 -54.076  1.00  5.28           C  
ATOM   3565  C   THR A 244      -1.561 -10.317 -53.064  1.00  5.28           C  
ATOM   3566  O   THR A 244      -1.060  -9.276 -52.659  1.00  5.28           O  
ATOM   3567  CB  THR A 244      -0.192 -12.384 -53.358  1.00  5.28           C  
ATOM   3568  OG1 THR A 244       0.658 -11.906 -52.332  1.00  5.28           O  
ATOM   3569  CG2 THR A 244       0.635 -13.189 -54.316  1.00  5.28           C  
ATOM   3570  H   THR A 244       1.108 -10.261 -54.357  1.00  5.28           H  
ATOM   3571  HA  THR A 244      -1.555 -11.557 -54.808  1.00  5.28           H  
ATOM   3572  HB  THR A 244      -0.965 -13.017 -52.924  1.00  5.28           H  
ATOM   3573  HG1 THR A 244       1.301 -12.610 -52.083  1.00  5.28           H  
ATOM   3574 1HG2 THR A 244       1.074 -14.015 -53.770  1.00  5.28           H  
ATOM   3575 2HG2 THR A 244       0.005 -13.571 -55.117  1.00  5.28           H  
ATOM   3576 3HG2 THR A 244       1.424 -12.564 -54.741  1.00  5.28           H  
ATOM   3577  N   ALA A 245      -2.766 -10.725 -52.659  1.00  4.52           N  
ATOM   3578  CA  ALA A 245      -3.645 -10.071 -51.649  1.00  4.52           C  
ATOM   3579  C   ALA A 245      -4.110  -8.628 -51.995  1.00  4.52           C  
ATOM   3580  O   ALA A 245      -5.243  -8.261 -51.684  1.00  4.52           O  
ATOM   3581  CB  ALA A 245      -2.942 -10.046 -50.307  1.00  4.52           C  
ATOM   3582  H   ALA A 245      -3.108 -11.584 -53.069  1.00  4.52           H  
ATOM   3583  HA  ALA A 245      -4.541 -10.685 -51.556  1.00  4.52           H  
ATOM   3584 1HB  ALA A 245      -3.605  -9.626 -49.557  1.00  4.52           H  
ATOM   3585 2HB  ALA A 245      -2.677 -11.062 -50.030  1.00  4.52           H  
ATOM   3586 3HB  ALA A 245      -2.043  -9.452 -50.370  1.00  4.52           H  
ATOM   3587  N   VAL A 246      -3.361  -7.906 -52.829  1.00  3.79           N  
ATOM   3588  CA  VAL A 246      -3.771  -6.627 -53.401  1.00  3.79           C  
ATOM   3589  C   VAL A 246      -4.872  -6.868 -54.417  1.00  3.79           C  
ATOM   3590  O   VAL A 246      -5.615  -5.974 -54.803  1.00  3.79           O  
ATOM   3591  CB  VAL A 246      -2.579  -5.903 -54.049  1.00  3.79           C  
ATOM   3592  CG1 VAL A 246      -1.529  -5.623 -53.006  1.00  3.79           C  
ATOM   3593  CG2 VAL A 246      -1.980  -6.769 -55.146  1.00  3.79           C  
ATOM   3594  H   VAL A 246      -2.427  -8.237 -53.016  1.00  3.79           H  
ATOM   3595  HA  VAL A 246      -4.155  -5.997 -52.600  1.00  3.79           H  
ATOM   3596  HB  VAL A 246      -2.913  -4.960 -54.461  1.00  3.79           H  
ATOM   3597 1HG1 VAL A 246      -0.695  -5.105 -53.450  1.00  3.79           H  
ATOM   3598 2HG1 VAL A 246      -1.950  -5.005 -52.213  1.00  3.79           H  
ATOM   3599 3HG1 VAL A 246      -1.189  -6.568 -52.594  1.00  3.79           H  
ATOM   3600 1HG2 VAL A 246      -1.135  -6.247 -55.592  1.00  3.79           H  
ATOM   3601 2HG2 VAL A 246      -1.642  -7.708 -54.717  1.00  3.79           H  
ATOM   3602 3HG2 VAL A 246      -2.723  -6.972 -55.914  1.00  3.79           H  
ATOM   3603  N   THR A 247      -5.008  -8.129 -54.795  1.00  3.12           N  
ATOM   3604  CA  THR A 247      -5.992  -8.604 -55.736  1.00  3.12           C  
ATOM   3605  C   THR A 247      -7.388  -8.537 -55.117  1.00  3.12           C  
ATOM   3606  O   THR A 247      -8.393  -8.594 -55.824  1.00  3.12           O  
ATOM   3607  CB  THR A 247      -5.657 -10.053 -56.110  1.00  3.12           C  
ATOM   3608  OG1 THR A 247      -5.755 -10.884 -54.943  1.00  3.12           O  
ATOM   3609  CG2 THR A 247      -4.225 -10.101 -56.600  1.00  3.12           C  
ATOM   3610  H   THR A 247      -4.352  -8.794 -54.418  1.00  3.12           H  
ATOM   3611  HA  THR A 247      -5.968  -7.976 -56.626  1.00  3.12           H  
ATOM   3612  HB  THR A 247      -6.339 -10.413 -56.881  1.00  3.12           H  
ATOM   3613  HG1 THR A 247      -6.639 -10.792 -54.567  1.00  3.12           H  
ATOM   3614 1HG2 THR A 247      -3.951 -11.123 -56.856  1.00  3.12           H  
ATOM   3615 2HG2 THR A 247      -4.113  -9.466 -57.478  1.00  3.12           H  
ATOM   3616 3HG2 THR A 247      -3.568  -9.738 -55.808  1.00  3.12           H  
ATOM   3617  N   SER A 248      -7.448  -8.403 -53.783  1.00  2.55           N  
ATOM   3618  CA  SER A 248      -8.709  -8.276 -53.078  1.00  2.55           C  
ATOM   3619  C   SER A 248      -9.201  -6.822 -53.084  1.00  2.55           C  
ATOM   3620  O   SER A 248     -10.311  -6.541 -52.623  1.00  2.55           O  
ATOM   3621  CB  SER A 248      -8.591  -8.819 -51.663  1.00  2.55           C  
ATOM   3622  OG  SER A 248      -7.732  -8.054 -50.874  1.00  2.55           O  
ATOM   3623  H   SER A 248      -6.594  -8.368 -53.226  1.00  2.55           H  
ATOM   3624  HA  SER A 248      -9.451  -8.880 -53.599  1.00  2.55           H  
ATOM   3625 1HB  SER A 248      -9.576  -8.847 -51.213  1.00  2.55           H  
ATOM   3626 2HB  SER A 248      -8.223  -9.841 -51.704  1.00  2.55           H  
ATOM   3627  HG  SER A 248      -6.863  -8.072 -51.317  1.00  2.55           H  
ATOM   3628  N   LEU A 249      -8.382  -5.892 -53.602  1.00  2.11           N  
ATOM   3629  CA  LEU A 249      -8.766  -4.492 -53.643  1.00  2.11           C  
ATOM   3630  C   LEU A 249      -8.973  -4.009 -55.074  1.00  2.11           C  
ATOM   3631  O   LEU A 249      -8.061  -3.468 -55.696  1.00  2.11           O  
ATOM   3632  CB  LEU A 249      -7.690  -3.627 -52.988  1.00  2.11           C  
ATOM   3633  CG  LEU A 249      -7.590  -3.765 -51.488  1.00  2.11           C  
ATOM   3634  CD1 LEU A 249      -6.480  -4.762 -51.127  1.00  2.11           C  
ATOM   3635  CD2 LEU A 249      -7.371  -2.438 -50.873  1.00  2.11           C  
ATOM   3636  H   LEU A 249      -7.476  -6.144 -53.990  1.00  2.11           H  
ATOM   3637  HA  LEU A 249      -9.700  -4.367 -53.099  1.00  2.11           H  
ATOM   3638 1HB  LEU A 249      -6.721  -3.909 -53.411  1.00  2.11           H  
ATOM   3639 2HB  LEU A 249      -7.877  -2.592 -53.224  1.00  2.11           H  
ATOM   3640  HG  LEU A 249      -8.511  -4.162 -51.131  1.00  2.11           H  
ATOM   3641 1HD1 LEU A 249      -6.429  -4.881 -50.048  1.00  2.11           H  
ATOM   3642 2HD1 LEU A 249      -6.686  -5.725 -51.586  1.00  2.11           H  
ATOM   3643 3HD1 LEU A 249      -5.527  -4.385 -51.490  1.00  2.11           H  
ATOM   3644 1HD2 LEU A 249      -7.321  -2.541 -49.793  1.00  2.11           H  
ATOM   3645 2HD2 LEU A 249      -6.469  -2.021 -51.232  1.00  2.11           H  
ATOM   3646 3HD2 LEU A 249      -8.199  -1.788 -51.139  1.00  2.11           H  
ATOM   3647  N   GLU A 250     -10.170  -4.212 -55.607  1.00  1.78           N  
ATOM   3648  CA  GLU A 250     -10.446  -3.809 -56.983  1.00  1.78           C  
ATOM   3649  C   GLU A 250     -10.360  -2.289 -57.138  1.00  1.78           C  
ATOM   3650  O   GLU A 250     -10.953  -1.561 -56.337  1.00  1.78           O  
ATOM   3651  CB  GLU A 250     -11.832  -4.305 -57.412  1.00  1.78           C  
ATOM   3652  CG  GLU A 250     -12.187  -4.028 -58.873  1.00  1.78           C  
ATOM   3653  CD  GLU A 250     -13.538  -4.580 -59.278  1.00  1.78           C  
ATOM   3654  OE1 GLU A 250     -14.160  -5.250 -58.494  1.00  1.78           O  
ATOM   3655  OE2 GLU A 250     -13.948  -4.308 -60.384  1.00  1.78           O  
ATOM   3656  H   GLU A 250     -10.885  -4.666 -55.055  1.00  1.78           H  
ATOM   3657  HA  GLU A 250      -9.693  -4.260 -57.632  1.00  1.78           H  
ATOM   3658 1HB  GLU A 250     -11.898  -5.381 -57.245  1.00  1.78           H  
ATOM   3659 2HB  GLU A 250     -12.592  -3.831 -56.790  1.00  1.78           H  
ATOM   3660 1HG  GLU A 250     -12.189  -2.948 -59.038  1.00  1.78           H  
ATOM   3661 2HG  GLU A 250     -11.416  -4.459 -59.511  1.00  1.78           H  
ATOM   3662  N   ILE A 251      -9.634  -1.828 -58.163  1.00  1.53           N  
ATOM   3663  CA  ILE A 251      -9.492  -0.399 -58.470  1.00  1.53           C  
ATOM   3664  C   ILE A 251      -9.871  -0.141 -59.926  1.00  1.53           C  
ATOM   3665  O   ILE A 251      -9.371  -0.817 -60.828  1.00  1.53           O  
ATOM   3666  CB  ILE A 251      -8.046   0.091 -58.223  1.00  1.53           C  
ATOM   3667  CG1 ILE A 251      -7.664  -0.135 -56.753  1.00  1.53           C  
ATOM   3668  CG2 ILE A 251      -7.927   1.586 -58.581  1.00  1.53           C  
ATOM   3669  CD1 ILE A 251      -6.211   0.069 -56.442  1.00  1.53           C  
ATOM   3670  H   ILE A 251      -9.165  -2.499 -58.754  1.00  1.53           H  
ATOM   3671  HA  ILE A 251     -10.171   0.172 -57.834  1.00  1.53           H  
ATOM   3672  HB  ILE A 251      -7.355  -0.483 -58.836  1.00  1.53           H  
ATOM   3673 1HG1 ILE A 251      -8.246   0.541 -56.138  1.00  1.53           H  
ATOM   3674 2HG1 ILE A 251      -7.910  -1.144 -56.479  1.00  1.53           H  
ATOM   3675 1HG2 ILE A 251      -6.907   1.923 -58.405  1.00  1.53           H  
ATOM   3676 2HG2 ILE A 251      -8.180   1.737 -59.630  1.00  1.53           H  
ATOM   3677 3HG2 ILE A 251      -8.615   2.167 -57.960  1.00  1.53           H  
ATOM   3678 1HD1 ILE A 251      -6.050  -0.126 -55.384  1.00  1.53           H  
ATOM   3679 2HD1 ILE A 251      -5.604  -0.621 -57.030  1.00  1.53           H  
ATOM   3680 3HD1 ILE A 251      -5.920   1.092 -56.677  1.00  1.53           H  
ATOM   3681  N   ARG A 252     -10.773   0.801 -60.160  1.00  1.34           N  
ATOM   3682  CA  ARG A 252     -11.188   1.116 -61.522  1.00  1.34           C  
ATOM   3683  C   ARG A 252     -10.361   2.249 -62.141  1.00  1.34           C  
ATOM   3684  O   ARG A 252      -9.686   3.002 -61.430  1.00  1.34           O  
ATOM   3685  CB  ARG A 252     -12.676   1.441 -61.585  1.00  1.34           C  
ATOM   3686  CG  ARG A 252     -13.575   0.310 -61.154  1.00  1.34           C  
ATOM   3687  CD  ARG A 252     -13.519  -0.799 -62.159  1.00  1.34           C  
ATOM   3688  NE  ARG A 252     -14.357  -1.930 -61.801  1.00  1.34           N  
ATOM   3689  CZ  ARG A 252     -15.662  -2.075 -62.111  1.00  1.34           C  
ATOM   3690  NH1 ARG A 252     -16.308  -1.146 -62.784  1.00  1.34           N  
ATOM   3691  NH2 ARG A 252     -16.275  -3.176 -61.723  1.00  1.34           N  
ATOM   3692  H   ARG A 252     -11.166   1.338 -59.380  1.00  1.34           H  
ATOM   3693  HA  ARG A 252     -11.051   0.209 -62.095  1.00  1.34           H  
ATOM   3694 1HB  ARG A 252     -12.897   2.285 -60.988  1.00  1.34           H  
ATOM   3695 2HB  ARG A 252     -12.964   1.709 -62.585  1.00  1.34           H  
ATOM   3696 1HG  ARG A 252     -13.242  -0.072 -60.186  1.00  1.34           H  
ATOM   3697 2HG  ARG A 252     -14.601   0.666 -61.074  1.00  1.34           H  
ATOM   3698 1HD  ARG A 252     -13.845  -0.427 -63.128  1.00  1.34           H  
ATOM   3699 2HD  ARG A 252     -12.490  -1.155 -62.237  1.00  1.34           H  
ATOM   3700  HE  ARG A 252     -13.929  -2.707 -61.280  1.00  1.34           H  
ATOM   3701 1HH1 ARG A 252     -15.827  -0.309 -63.076  1.00  1.34           H  
ATOM   3702 2HH1 ARG A 252     -17.283  -1.273 -63.007  1.00  1.34           H  
ATOM   3703 1HH2 ARG A 252     -15.725  -3.877 -61.199  1.00  1.34           H  
ATOM   3704 2HH2 ARG A 252     -17.247  -3.328 -61.932  1.00  1.34           H  
ATOM   3705  N   PRO A 253     -10.303   2.345 -63.476  1.00  1.19           N  
ATOM   3706  CA  PRO A 253      -9.707   3.455 -64.170  1.00  1.19           C  
ATOM   3707  C   PRO A 253     -10.355   4.727 -63.679  1.00  1.19           C  
ATOM   3708  O   PRO A 253     -11.546   4.741 -63.359  1.00  1.19           O  
ATOM   3709  CB  PRO A 253     -10.031   3.162 -65.634  1.00  1.19           C  
ATOM   3710  CG  PRO A 253     -10.146   1.650 -65.696  1.00  1.19           C  
ATOM   3711  CD  PRO A 253     -10.769   1.250 -64.373  1.00  1.19           C  
ATOM   3712  HA  PRO A 253      -8.622   3.466 -63.986  1.00  1.19           H  
ATOM   3713 1HB  PRO A 253     -10.962   3.685 -65.917  1.00  1.19           H  
ATOM   3714 2HB  PRO A 253      -9.237   3.563 -66.279  1.00  1.19           H  
ATOM   3715 1HG  PRO A 253     -10.758   1.353 -66.561  1.00  1.19           H  
ATOM   3716 2HG  PRO A 253      -9.150   1.203 -65.845  1.00  1.19           H  
ATOM   3717 1HD  PRO A 253     -11.857   1.224 -64.466  1.00  1.19           H  
ATOM   3718 2HD  PRO A 253     -10.339   0.279 -64.091  1.00  1.19           H  
ATOM   3719  N   ASP A 254      -9.551   5.774 -63.588  1.00  1.05           N  
ATOM   3720  CA  ASP A 254      -9.936   7.105 -63.119  1.00  1.05           C  
ATOM   3721  C   ASP A 254     -10.275   7.192 -61.623  1.00  1.05           C  
ATOM   3722  O   ASP A 254     -10.705   8.251 -61.159  1.00  1.05           O  
ATOM   3723  CB  ASP A 254     -11.115   7.655 -63.938  1.00  1.05           C  
ATOM   3724  CG  ASP A 254     -10.764   7.837 -65.422  1.00  1.05           C  
ATOM   3725  OD1 ASP A 254      -9.692   8.319 -65.704  1.00  1.05           O  
ATOM   3726  OD2 ASP A 254     -11.565   7.481 -66.253  1.00  1.05           O  
ATOM   3727  H   ASP A 254      -8.587   5.648 -63.864  1.00  1.05           H  
ATOM   3728  HA  ASP A 254      -9.090   7.767 -63.293  1.00  1.05           H  
ATOM   3729 1HB  ASP A 254     -11.987   7.018 -63.850  1.00  1.05           H  
ATOM   3730 2HB  ASP A 254     -11.397   8.627 -63.536  1.00  1.05           H  
ATOM   3731  N   GLU A 255     -10.019   6.130 -60.850  1.00  0.94           N  
ATOM   3732  CA  GLU A 255     -10.189   6.245 -59.405  1.00  0.94           C  
ATOM   3733  C   GLU A 255      -8.879   6.648 -58.760  1.00  0.94           C  
ATOM   3734  O   GLU A 255      -7.805   6.223 -59.195  1.00  0.94           O  
ATOM   3735  CB  GLU A 255     -10.694   4.941 -58.789  1.00  0.94           C  
ATOM   3736  CG  GLU A 255     -12.086   4.598 -59.223  1.00  0.94           C  
ATOM   3737  CD  GLU A 255     -12.642   3.353 -58.619  1.00  0.94           C  
ATOM   3738  OE1 GLU A 255     -11.889   2.520 -58.171  1.00  0.94           O  
ATOM   3739  OE2 GLU A 255     -13.844   3.219 -58.636  1.00  0.94           O  
ATOM   3740  H   GLU A 255      -9.719   5.234 -61.244  1.00  0.94           H  
ATOM   3741  HA  GLU A 255     -10.918   7.026 -59.195  1.00  0.94           H  
ATOM   3742 1HB  GLU A 255     -10.034   4.122 -59.071  1.00  0.94           H  
ATOM   3743 2HB  GLU A 255     -10.683   5.020 -57.700  1.00  0.94           H  
ATOM   3744 1HG  GLU A 255     -12.715   5.412 -58.963  1.00  0.94           H  
ATOM   3745 2HG  GLU A 255     -12.093   4.509 -60.311  1.00  0.94           H  
ATOM   3746  N   THR A 256      -8.967   7.436 -57.695  1.00  0.85           N  
ATOM   3747  CA  THR A 256      -7.770   7.816 -56.967  1.00  0.85           C  
ATOM   3748  C   THR A 256      -7.648   7.032 -55.678  1.00  0.85           C  
ATOM   3749  O   THR A 256      -8.578   7.001 -54.875  1.00  0.85           O  
ATOM   3750  CB  THR A 256      -7.775   9.317 -56.670  1.00  0.85           C  
ATOM   3751  OG1 THR A 256      -7.803  10.026 -57.907  1.00  0.85           O  
ATOM   3752  CG2 THR A 256      -6.549   9.715 -55.919  1.00  0.85           C  
ATOM   3753  H   THR A 256      -9.880   7.791 -57.400  1.00  0.85           H  
ATOM   3754  HA  THR A 256      -6.899   7.591 -57.582  1.00  0.85           H  
ATOM   3755  HB  THR A 256      -8.668   9.570 -56.087  1.00  0.85           H  
ATOM   3756  HG1 THR A 256      -7.942  10.958 -57.740  1.00  0.85           H  
ATOM   3757 1HG2 THR A 256      -6.560  10.790 -55.739  1.00  0.85           H  
ATOM   3758 2HG2 THR A 256      -6.497   9.182 -54.968  1.00  0.85           H  
ATOM   3759 3HG2 THR A 256      -5.701   9.465 -56.522  1.00  0.85           H  
ATOM   3760  N   LEU A 257      -6.504   6.384 -55.499  1.00  0.78           N  
ATOM   3761  CA  LEU A 257      -6.256   5.570 -54.318  1.00  0.78           C  
ATOM   3762  C   LEU A 257      -5.431   6.243 -53.225  1.00  0.78           C  
ATOM   3763  O   LEU A 257      -4.315   6.731 -53.452  1.00  0.78           O  
ATOM   3764  CB  LEU A 257      -5.577   4.249 -54.710  1.00  0.78           C  
ATOM   3765  CG  LEU A 257      -5.075   3.398 -53.485  1.00  0.78           C  
ATOM   3766  CD1 LEU A 257      -6.215   2.908 -52.696  1.00  0.78           C  
ATOM   3767  CD2 LEU A 257      -4.243   2.227 -53.922  1.00  0.78           C  
ATOM   3768  H   LEU A 257      -5.795   6.451 -56.216  1.00  0.78           H  
ATOM   3769  HA  LEU A 257      -7.219   5.317 -53.887  1.00  0.78           H  
ATOM   3770 1HB  LEU A 257      -6.316   3.635 -55.226  1.00  0.78           H  
ATOM   3771 2HB  LEU A 257      -4.782   4.438 -55.405  1.00  0.78           H  
ATOM   3772  HG  LEU A 257      -4.480   4.040 -52.844  1.00  0.78           H  
ATOM   3773 1HD1 LEU A 257      -5.805   2.369 -51.861  1.00  0.78           H  
ATOM   3774 2HD1 LEU A 257      -6.816   3.722 -52.336  1.00  0.78           H  
ATOM   3775 3HD1 LEU A 257      -6.832   2.250 -53.303  1.00  0.78           H  
ATOM   3776 1HD2 LEU A 257      -3.912   1.685 -53.038  1.00  0.78           H  
ATOM   3777 2HD2 LEU A 257      -4.834   1.587 -54.533  1.00  0.78           H  
ATOM   3778 3HD2 LEU A 257      -3.389   2.535 -54.481  1.00  0.78           H  
ATOM   3779  N   ALA A 258      -5.991   6.243 -52.029  1.00  0.74           N  
ATOM   3780  CA  ALA A 258      -5.296   6.747 -50.871  1.00  0.74           C  
ATOM   3781  C   ALA A 258      -5.144   5.630 -49.857  1.00  0.74           C  
ATOM   3782  O   ALA A 258      -6.068   4.836 -49.676  1.00  0.74           O  
ATOM   3783  CB  ALA A 258      -6.051   7.889 -50.269  1.00  0.74           C  
ATOM   3784  H   ALA A 258      -6.932   5.863 -51.929  1.00  0.74           H  
ATOM   3785  HA  ALA A 258      -4.311   7.075 -51.174  1.00  0.74           H  
ATOM   3786 1HB  ALA A 258      -5.514   8.241 -49.411  1.00  0.74           H  
ATOM   3787 2HB  ALA A 258      -6.155   8.690 -51.000  1.00  0.74           H  
ATOM   3788 3HB  ALA A 258      -7.004   7.542 -49.972  1.00  0.74           H  
ATOM   3789  N   VAL A 259      -4.004   5.589 -49.180  1.00  0.73           N  
ATOM   3790  CA  VAL A 259      -3.780   4.559 -48.173  1.00  0.73           C  
ATOM   3791  C   VAL A 259      -3.473   5.185 -46.806  1.00  0.73           C  
ATOM   3792  O   VAL A 259      -2.677   6.116 -46.697  1.00  0.73           O  
ATOM   3793  CB  VAL A 259      -2.635   3.622 -48.621  1.00  0.73           C  
ATOM   3794  CG1 VAL A 259      -2.388   2.549 -47.578  1.00  0.73           C  
ATOM   3795  CG2 VAL A 259      -2.976   3.017 -49.979  1.00  0.73           C  
ATOM   3796  H   VAL A 259      -3.275   6.265 -49.405  1.00  0.73           H  
ATOM   3797  HA  VAL A 259      -4.682   3.962 -48.083  1.00  0.73           H  
ATOM   3798  HB  VAL A 259      -1.739   4.195 -48.711  1.00  0.73           H  
ATOM   3799 1HG1 VAL A 259      -1.568   1.909 -47.891  1.00  0.73           H  
ATOM   3800 2HG1 VAL A 259      -2.141   3.019 -46.642  1.00  0.73           H  
ATOM   3801 3HG1 VAL A 259      -3.295   1.949 -47.452  1.00  0.73           H  
ATOM   3802 1HG2 VAL A 259      -2.167   2.390 -50.312  1.00  0.73           H  
ATOM   3803 2HG2 VAL A 259      -3.883   2.431 -49.906  1.00  0.73           H  
ATOM   3804 3HG2 VAL A 259      -3.125   3.812 -50.690  1.00  0.73           H  
ATOM   3805  N   ASN A 260      -4.156   4.698 -45.782  1.00  0.75           N  
ATOM   3806  CA  ASN A 260      -3.998   5.136 -44.398  1.00  0.75           C  
ATOM   3807  C   ASN A 260      -3.317   4.076 -43.529  1.00  0.75           C  
ATOM   3808  O   ASN A 260      -3.871   3.012 -43.230  1.00  0.75           O  
ATOM   3809  CB  ASN A 260      -5.332   5.601 -43.849  1.00  0.75           C  
ATOM   3810  CG  ASN A 260      -5.321   6.057 -42.408  1.00  0.75           C  
ATOM   3811  OD1 ASN A 260      -4.566   5.548 -41.566  1.00  0.75           O  
ATOM   3812  ND2 ASN A 260      -6.170   7.018 -42.100  1.00  0.75           N  
ATOM   3813  H   ASN A 260      -4.820   3.959 -45.972  1.00  0.75           H  
ATOM   3814  HA  ASN A 260      -3.332   5.995 -44.389  1.00  0.75           H  
ATOM   3815 1HB  ASN A 260      -5.699   6.424 -44.463  1.00  0.75           H  
ATOM   3816 2HB  ASN A 260      -6.056   4.793 -43.940  1.00  0.75           H  
ATOM   3817 1HD2 ASN A 260      -6.232   7.360 -41.159  1.00  0.75           H  
ATOM   3818 2HD2 ASN A 260      -6.776   7.396 -42.796  1.00  0.75           H  
ATOM   3819  N   CYS A 261      -2.074   4.361 -43.156  1.00  0.80           N  
ATOM   3820  CA  CYS A 261      -1.262   3.438 -42.394  1.00  0.80           C  
ATOM   3821  C   CYS A 261      -1.011   4.014 -40.987  1.00  0.80           C  
ATOM   3822  O   CYS A 261       0.099   3.905 -40.449  1.00  0.80           O  
ATOM   3823  CB  CYS A 261       0.087   3.256 -43.081  1.00  0.80           C  
ATOM   3824  SG  CYS A 261       0.012   2.697 -44.782  1.00  0.80           S  
ATOM   3825  H   CYS A 261      -1.646   5.240 -43.443  1.00  0.80           H  
ATOM   3826  HA  CYS A 261      -1.776   2.483 -42.311  1.00  0.80           H  
ATOM   3827 1HB  CYS A 261       0.617   4.182 -43.066  1.00  0.80           H  
ATOM   3828 2HB  CYS A 261       0.678   2.537 -42.524  1.00  0.80           H  
ATOM   3829  HG  CYS A 261      -0.390   3.882 -45.268  1.00  0.80           H  
ATOM   3830  N   VAL A 262      -2.018   4.667 -40.392  1.00  0.86           N  
ATOM   3831  CA  VAL A 262      -1.801   5.201 -39.043  1.00  0.86           C  
ATOM   3832  C   VAL A 262      -1.550   4.080 -38.037  1.00  0.86           C  
ATOM   3833  O   VAL A 262      -2.359   3.170 -37.868  1.00  0.86           O  
ATOM   3834  CB  VAL A 262      -3.001   6.079 -38.599  1.00  0.86           C  
ATOM   3835  CG1 VAL A 262      -2.859   6.499 -37.120  1.00  0.86           C  
ATOM   3836  CG2 VAL A 262      -3.044   7.378 -39.473  1.00  0.86           C  
ATOM   3837  H   VAL A 262      -2.920   4.782 -40.863  1.00  0.86           H  
ATOM   3838  HA  VAL A 262      -0.917   5.829 -39.070  1.00  0.86           H  
ATOM   3839  HB  VAL A 262      -3.926   5.516 -38.723  1.00  0.86           H  
ATOM   3840 1HG1 VAL A 262      -3.706   7.121 -36.834  1.00  0.86           H  
ATOM   3841 2HG1 VAL A 262      -2.844   5.608 -36.505  1.00  0.86           H  
ATOM   3842 3HG1 VAL A 262      -1.953   7.053 -36.965  1.00  0.86           H  
ATOM   3843 1HG2 VAL A 262      -3.893   7.992 -39.172  1.00  0.86           H  
ATOM   3844 2HG2 VAL A 262      -2.144   7.945 -39.348  1.00  0.86           H  
ATOM   3845 3HG2 VAL A 262      -3.141   7.129 -40.514  1.00  0.86           H  
ATOM   3846  N   LEU A 263      -0.395   4.178 -37.389  1.00  0.94           N  
ATOM   3847  CA  LEU A 263       0.199   3.247 -36.429  1.00  0.94           C  
ATOM   3848  C   LEU A 263       0.347   1.829 -36.977  1.00  0.94           C  
ATOM   3849  O   LEU A 263       0.430   0.869 -36.207  1.00  0.94           O  
ATOM   3850  CB  LEU A 263      -0.597   3.211 -35.112  1.00  0.94           C  
ATOM   3851  CG  LEU A 263      -0.700   4.542 -34.349  1.00  0.94           C  
ATOM   3852  CD1 LEU A 263      -1.519   4.347 -33.072  1.00  0.94           C  
ATOM   3853  CD2 LEU A 263       0.678   5.005 -34.049  1.00  0.94           C  
ATOM   3854  H   LEU A 263       0.173   4.979 -37.604  1.00  0.94           H  
ATOM   3855  HA  LEU A 263       1.203   3.608 -36.201  1.00  0.94           H  
ATOM   3856 1HB  LEU A 263      -1.609   2.873 -35.331  1.00  0.94           H  
ATOM   3857 2HB  LEU A 263      -0.131   2.486 -34.449  1.00  0.94           H  
ATOM   3858  HG  LEU A 263      -1.195   5.285 -34.955  1.00  0.94           H  
ATOM   3859 1HD1 LEU A 263      -1.573   5.285 -32.529  1.00  0.94           H  
ATOM   3860 2HD1 LEU A 263      -2.526   4.011 -33.327  1.00  0.94           H  
ATOM   3861 3HD1 LEU A 263      -1.036   3.600 -32.442  1.00  0.94           H  
ATOM   3862 1HD2 LEU A 263       0.640   5.944 -33.518  1.00  0.94           H  
ATOM   3863 2HD2 LEU A 263       1.184   4.257 -33.444  1.00  0.94           H  
ATOM   3864 3HD2 LEU A 263       1.197   5.134 -34.978  1.00  0.94           H  
ATOM   3865  N   PHE A 264       0.400   1.681 -38.302  1.00  1.05           N  
ATOM   3866  CA  PHE A 264       0.467   0.348 -38.876  1.00  1.05           C  
ATOM   3867  C   PHE A 264       1.855  -0.276 -38.863  1.00  1.05           C  
ATOM   3868  O   PHE A 264       1.991  -1.478 -38.651  1.00  1.05           O  
ATOM   3869  CB  PHE A 264       0.005   0.289 -40.303  1.00  1.05           C  
ATOM   3870  CG  PHE A 264      -0.268  -1.108 -40.662  1.00  1.05           C  
ATOM   3871  CD1 PHE A 264      -1.528  -1.565 -40.467  1.00  1.05           C  
ATOM   3872  CD2 PHE A 264       0.687  -1.988 -41.087  1.00  1.05           C  
ATOM   3873  CE1 PHE A 264      -1.875  -2.862 -40.713  1.00  1.05           C  
ATOM   3874  CE2 PHE A 264       0.328  -3.305 -41.332  1.00  1.05           C  
ATOM   3875  CZ  PHE A 264      -0.953  -3.721 -41.141  1.00  1.05           C  
ATOM   3876  H   PHE A 264       0.362   2.501 -38.912  1.00  1.05           H  
ATOM   3877  HA  PHE A 264      -0.193  -0.293 -38.291  1.00  1.05           H  
ATOM   3878 1HB  PHE A 264      -0.907   0.873 -40.430  1.00  1.05           H  
ATOM   3879 2HB  PHE A 264       0.770   0.687 -40.969  1.00  1.05           H  
ATOM   3880  HD1 PHE A 264      -2.267  -0.859 -40.106  1.00  1.05           H  
ATOM   3881  HD2 PHE A 264       1.716  -1.651 -41.227  1.00  1.05           H  
ATOM   3882  HE1 PHE A 264      -2.894  -3.203 -40.556  1.00  1.05           H  
ATOM   3883  HE2 PHE A 264       1.049  -4.017 -41.679  1.00  1.05           H  
ATOM   3884  HZ  PHE A 264      -1.230  -4.752 -41.333  1.00  1.05           H  
ATOM   3885  N   LEU A 265       2.899   0.499 -39.159  1.00  1.19           N  
ATOM   3886  CA  LEU A 265       4.230  -0.095 -39.303  1.00  1.19           C  
ATOM   3887  C   LEU A 265       4.658  -0.690 -37.953  1.00  1.19           C  
ATOM   3888  O   LEU A 265       5.312  -1.743 -37.896  1.00  1.19           O  
ATOM   3889  CB  LEU A 265       5.227   0.938 -39.821  1.00  1.19           C  
ATOM   3890  CG  LEU A 265       4.951   1.480 -41.247  1.00  1.19           C  
ATOM   3891  CD1 LEU A 265       5.935   2.590 -41.574  1.00  1.19           C  
ATOM   3892  CD2 LEU A 265       5.063   0.366 -42.253  1.00  1.19           C  
ATOM   3893  H   LEU A 265       2.783   1.508 -39.273  1.00  1.19           H  
ATOM   3894  HA  LEU A 265       4.173  -0.901 -40.031  1.00  1.19           H  
ATOM   3895 1HB  LEU A 265       5.341   1.747 -39.125  1.00  1.19           H  
ATOM   3896 2HB  LEU A 265       6.152   0.435 -39.901  1.00  1.19           H  
ATOM   3897  HG  LEU A 265       3.941   1.905 -41.275  1.00  1.19           H  
ATOM   3898 1HD1 LEU A 265       5.722   2.982 -42.567  1.00  1.19           H  
ATOM   3899 2HD1 LEU A 265       5.834   3.388 -40.837  1.00  1.19           H  
ATOM   3900 3HD1 LEU A 265       6.939   2.205 -41.556  1.00  1.19           H  
ATOM   3901 1HD2 LEU A 265       4.864   0.766 -43.241  1.00  1.19           H  
ATOM   3902 2HD2 LEU A 265       6.054  -0.041 -42.239  1.00  1.19           H  
ATOM   3903 3HD2 LEU A 265       4.341  -0.415 -42.015  1.00  1.19           H  
ATOM   3904  N   HIS A 266       4.177  -0.083 -36.859  1.00  1.36           N  
ATOM   3905  CA  HIS A 266       4.412  -0.609 -35.508  1.00  1.36           C  
ATOM   3906  C   HIS A 266       3.785  -1.991 -35.272  1.00  1.36           C  
ATOM   3907  O   HIS A 266       4.134  -2.673 -34.309  1.00  1.36           O  
ATOM   3908  CB  HIS A 266       3.882   0.337 -34.418  1.00  1.36           C  
ATOM   3909  CG  HIS A 266       4.759   1.477 -34.125  1.00  1.36           C  
ATOM   3910  ND1 HIS A 266       6.000   1.301 -33.558  1.00  1.36           N  
ATOM   3911  CD2 HIS A 266       4.610   2.805 -34.287  1.00  1.36           C  
ATOM   3912  CE1 HIS A 266       6.570   2.479 -33.399  1.00  1.36           C  
ATOM   3913  NE2 HIS A 266       5.768   3.389 -33.834  1.00  1.36           N  
ATOM   3914  H   HIS A 266       3.685   0.815 -36.971  1.00  1.36           H  
ATOM   3915  HA  HIS A 266       5.485  -0.714 -35.352  1.00  1.36           H  
ATOM   3916 1HB  HIS A 266       2.907   0.730 -34.730  1.00  1.36           H  
ATOM   3917 2HB  HIS A 266       3.729  -0.224 -33.499  1.00  1.36           H  
ATOM   3918  HD2 HIS A 266       3.742   3.315 -34.709  1.00  1.36           H  
ATOM   3919  HE1 HIS A 266       7.542   2.692 -32.999  1.00  1.36           H  
ATOM   3920  HE2 HIS A 266       6.018   4.387 -33.822  1.00  1.36           H  
ATOM   3921  N   LYS A 267       2.851  -2.414 -36.126  1.00  1.56           N  
ATOM   3922  CA  LYS A 267       2.210  -3.711 -35.973  1.00  1.56           C  
ATOM   3923  C   LYS A 267       2.989  -4.791 -36.730  1.00  1.56           C  
ATOM   3924  O   LYS A 267       2.646  -5.974 -36.672  1.00  1.56           O  
ATOM   3925  CB  LYS A 267       0.770  -3.658 -36.489  1.00  1.56           C  
ATOM   3926  CG  LYS A 267      -0.112  -2.639 -35.775  1.00  1.56           C  
ATOM   3927  CD  LYS A 267      -0.283  -2.977 -34.297  1.00  1.56           C  
ATOM   3928  CE  LYS A 267      -1.192  -1.965 -33.588  1.00  1.56           C  
ATOM   3929  NZ  LYS A 267      -2.618  -2.076 -34.019  1.00  1.56           N  
ATOM   3930  H   LYS A 267       2.585  -1.850 -36.927  1.00  1.56           H  
ATOM   3931  HA  LYS A 267       2.193  -3.972 -34.919  1.00  1.56           H  
ATOM   3932 1HB  LYS A 267       0.774  -3.411 -37.554  1.00  1.56           H  
ATOM   3933 2HB  LYS A 267       0.306  -4.637 -36.382  1.00  1.56           H  
ATOM   3934 1HG  LYS A 267       0.348  -1.653 -35.866  1.00  1.56           H  
ATOM   3935 2HG  LYS A 267      -1.097  -2.601 -36.253  1.00  1.56           H  
ATOM   3936 1HD  LYS A 267      -0.722  -3.973 -34.206  1.00  1.56           H  
ATOM   3937 2HD  LYS A 267       0.693  -2.982 -33.811  1.00  1.56           H  
ATOM   3938 1HE  LYS A 267      -1.135  -2.129 -32.512  1.00  1.56           H  
ATOM   3939 2HE  LYS A 267      -0.837  -0.955 -33.809  1.00  1.56           H  
ATOM   3940 1HZ  LYS A 267      -3.184  -1.399 -33.548  1.00  1.56           H  
ATOM   3941 2HZ  LYS A 267      -2.718  -1.905 -35.032  1.00  1.56           H  
ATOM   3942 3HZ  LYS A 267      -2.983  -2.988 -33.826  1.00  1.56           H  
ATOM   3943  N   LEU A 268       4.027  -4.373 -37.458  1.00  1.78           N  
ATOM   3944  CA  LEU A 268       4.850  -5.272 -38.247  1.00  1.78           C  
ATOM   3945  C   LEU A 268       6.216  -5.479 -37.599  1.00  1.78           C  
ATOM   3946  O   LEU A 268       6.659  -6.613 -37.393  1.00  1.78           O  
ATOM   3947  CB  LEU A 268       5.012  -4.663 -39.632  1.00  1.78           C  
ATOM   3948  CG  LEU A 268       3.742  -4.515 -40.424  1.00  1.78           C  
ATOM   3949  CD1 LEU A 268       4.048  -3.797 -41.660  1.00  1.78           C  
ATOM   3950  CD2 LEU A 268       3.178  -5.896 -40.746  1.00  1.78           C  
ATOM   3951  H   LEU A 268       4.271  -3.387 -37.469  1.00  1.78           H  
ATOM   3952  HA  LEU A 268       4.349  -6.235 -38.326  1.00  1.78           H  
ATOM   3953 1HB  LEU A 268       5.428  -3.681 -39.515  1.00  1.78           H  
ATOM   3954 2HB  LEU A 268       5.713  -5.269 -40.210  1.00  1.78           H  
ATOM   3955  HG  LEU A 268       3.009  -3.935 -39.853  1.00  1.78           H  
ATOM   3956 1HD1 LEU A 268       3.153  -3.693 -42.223  1.00  1.78           H  
ATOM   3957 2HD1 LEU A 268       4.437  -2.822 -41.429  1.00  1.78           H  
ATOM   3958 3HD1 LEU A 268       4.778  -4.364 -42.225  1.00  1.78           H  
ATOM   3959 1HD2 LEU A 268       2.265  -5.812 -41.330  1.00  1.78           H  
ATOM   3960 2HD2 LEU A 268       3.902  -6.457 -41.319  1.00  1.78           H  
ATOM   3961 3HD2 LEU A 268       2.960  -6.426 -39.818  1.00  1.78           H  
ATOM   3962  N   GLY A 269       6.899  -4.374 -37.289  1.00  1.98           N  
ATOM   3963  CA  GLY A 269       8.196  -4.414 -36.596  1.00  1.98           C  
ATOM   3964  C   GLY A 269       9.395  -4.947 -37.407  1.00  1.98           C  
ATOM   3965  O   GLY A 269      10.369  -4.226 -37.669  1.00  1.98           O  
ATOM   3966  H   GLY A 269       6.476  -3.472 -37.500  1.00  1.98           H  
ATOM   3967 1HA  GLY A 269       8.429  -3.409 -36.242  1.00  1.98           H  
ATOM   3968 2HA  GLY A 269       8.086  -5.022 -35.698  1.00  1.98           H  
ATOM   3969  N   GLY A 270       9.327  -6.234 -37.770  1.00  2.12           N  
ATOM   3970  CA  GLY A 270      10.400  -6.925 -38.490  1.00  2.12           C  
ATOM   3971  C   GLY A 270      10.641  -6.306 -39.855  1.00  2.12           C  
ATOM   3972  O   GLY A 270       9.696  -5.982 -40.571  1.00  2.12           O  
ATOM   3973  H   GLY A 270       8.476  -6.731 -37.517  1.00  2.12           H  
ATOM   3974 1HA  GLY A 270      11.316  -6.891 -37.900  1.00  2.12           H  
ATOM   3975 2HA  GLY A 270      10.134  -7.976 -38.606  1.00  2.12           H  
ATOM   3976  N   GLN A 271      11.908  -6.232 -40.265  1.00  2.17           N  
ATOM   3977  CA  GLN A 271      12.236  -5.578 -41.529  1.00  2.17           C  
ATOM   3978  C   GLN A 271      11.639  -6.291 -42.739  1.00  2.17           C  
ATOM   3979  O   GLN A 271      11.191  -5.652 -43.689  1.00  2.17           O  
ATOM   3980  CB  GLN A 271      13.748  -5.481 -41.696  1.00  2.17           C  
ATOM   3981  CG  GLN A 271      14.184  -4.566 -42.822  1.00  2.17           C  
ATOM   3982  CD  GLN A 271      13.832  -3.103 -42.501  1.00  2.17           C  
ATOM   3983  OE1 GLN A 271      14.232  -2.610 -41.439  1.00  2.17           O  
ATOM   3984  NE2 GLN A 271      13.119  -2.421 -43.391  1.00  2.17           N  
ATOM   3985  H   GLN A 271      12.648  -6.567 -39.667  1.00  2.17           H  
ATOM   3986  HA  GLN A 271      11.835  -4.573 -41.509  1.00  2.17           H  
ATOM   3987 1HB  GLN A 271      14.194  -5.117 -40.773  1.00  2.17           H  
ATOM   3988 2HB  GLN A 271      14.157  -6.474 -41.895  1.00  2.17           H  
ATOM   3989 1HG  GLN A 271      15.262  -4.646 -42.955  1.00  2.17           H  
ATOM   3990 2HG  GLN A 271      13.667  -4.858 -43.739  1.00  2.17           H  
ATOM   3991 1HE2 GLN A 271      12.879  -1.466 -43.210  1.00  2.17           H  
ATOM   3992 2HE2 GLN A 271      12.832  -2.862 -44.238  1.00  2.17           H  
ATOM   3993  N   ASP A 272      11.587  -7.619 -42.698  1.00  2.12           N  
ATOM   3994  CA  ASP A 272      11.034  -8.359 -43.829  1.00  2.12           C  
ATOM   3995  C   ASP A 272       9.548  -8.060 -44.012  1.00  2.12           C  
ATOM   3996  O   ASP A 272       9.050  -7.988 -45.141  1.00  2.12           O  
ATOM   3997  CB  ASP A 272      11.231  -9.860 -43.634  1.00  2.12           C  
ATOM   3998  CG  ASP A 272      12.684 -10.301 -43.776  1.00  2.12           C  
ATOM   3999  OD1 ASP A 272      13.484  -9.531 -44.256  1.00  2.12           O  
ATOM   4000  OD2 ASP A 272      12.981 -11.403 -43.390  1.00  2.12           O  
ATOM   4001  H   ASP A 272      11.947  -8.112 -41.895  1.00  2.12           H  
ATOM   4002  HA  ASP A 272      11.559  -8.051 -44.734  1.00  2.12           H  
ATOM   4003 1HB  ASP A 272      10.871 -10.147 -42.645  1.00  2.12           H  
ATOM   4004 2HB  ASP A 272      10.629 -10.400 -44.364  1.00  2.12           H  
ATOM   4005  N   GLU A 273       8.839  -7.908 -42.890  1.00  2.00           N  
ATOM   4006  CA  GLU A 273       7.407  -7.656 -42.909  1.00  2.00           C  
ATOM   4007  C   GLU A 273       7.140  -6.216 -43.321  1.00  2.00           C  
ATOM   4008  O   GLU A 273       6.202  -5.937 -44.071  1.00  2.00           O  
ATOM   4009  CB  GLU A 273       6.804  -7.960 -41.540  1.00  2.00           C  
ATOM   4010  CG  GLU A 273       6.836  -9.432 -41.129  1.00  2.00           C  
ATOM   4011  CD  GLU A 273       5.973 -10.338 -41.994  1.00  2.00           C  
ATOM   4012  OE1 GLU A 273       4.809 -10.054 -42.155  1.00  2.00           O  
ATOM   4013  OE2 GLU A 273       6.486 -11.320 -42.481  1.00  2.00           O  
ATOM   4014  H   GLU A 273       9.318  -7.955 -42.000  1.00  2.00           H  
ATOM   4015  HA  GLU A 273       6.946  -8.314 -43.646  1.00  2.00           H  
ATOM   4016 1HB  GLU A 273       7.329  -7.381 -40.773  1.00  2.00           H  
ATOM   4017 2HB  GLU A 273       5.776  -7.648 -41.529  1.00  2.00           H  
ATOM   4018 1HG  GLU A 273       7.868  -9.779 -41.180  1.00  2.00           H  
ATOM   4019 2HG  GLU A 273       6.509  -9.508 -40.092  1.00  2.00           H  
ATOM   4020  N   LEU A 274       8.007  -5.302 -42.873  1.00  1.83           N  
ATOM   4021  CA  LEU A 274       7.879  -3.900 -43.236  1.00  1.83           C  
ATOM   4022  C   LEU A 274       8.103  -3.740 -44.725  1.00  1.83           C  
ATOM   4023  O   LEU A 274       7.363  -3.029 -45.407  1.00  1.83           O  
ATOM   4024  CB  LEU A 274       8.918  -3.076 -42.470  1.00  1.83           C  
ATOM   4025  CG  LEU A 274       8.671  -2.970 -40.978  1.00  1.83           C  
ATOM   4026  CD1 LEU A 274       9.871  -2.362 -40.307  1.00  1.83           C  
ATOM   4027  CD2 LEU A 274       7.476  -2.143 -40.760  1.00  1.83           C  
ATOM   4028  H   LEU A 274       8.753  -5.585 -42.237  1.00  1.83           H  
ATOM   4029  HA  LEU A 274       6.880  -3.555 -42.985  1.00  1.83           H  
ATOM   4030 1HB  LEU A 274       9.894  -3.533 -42.612  1.00  1.83           H  
ATOM   4031 2HB  LEU A 274       8.944  -2.070 -42.884  1.00  1.83           H  
ATOM   4032  HG  LEU A 274       8.493  -3.951 -40.562  1.00  1.83           H  
ATOM   4033 1HD1 LEU A 274       9.674  -2.293 -39.243  1.00  1.83           H  
ATOM   4034 2HD1 LEU A 274      10.734  -2.984 -40.465  1.00  1.83           H  
ATOM   4035 3HD1 LEU A 274      10.061  -1.373 -40.712  1.00  1.83           H  
ATOM   4036 1HD2 LEU A 274       7.267  -2.066 -39.696  1.00  1.83           H  
ATOM   4037 2HD2 LEU A 274       7.658  -1.161 -41.170  1.00  1.83           H  
ATOM   4038 3HD2 LEU A 274       6.646  -2.596 -41.260  1.00  1.83           H  
ATOM   4039  N   ALA A 275       9.103  -4.447 -45.253  1.00  1.67           N  
ATOM   4040  CA  ALA A 275       9.377  -4.388 -46.672  1.00  1.67           C  
ATOM   4041  C   ALA A 275       8.216  -4.964 -47.463  1.00  1.67           C  
ATOM   4042  O   ALA A 275       7.770  -4.355 -48.435  1.00  1.67           O  
ATOM   4043  CB  ALA A 275      10.649  -5.146 -46.988  1.00  1.67           C  
ATOM   4044  H   ALA A 275       9.702  -5.015 -44.654  1.00  1.67           H  
ATOM   4045  HA  ALA A 275       9.497  -3.342 -46.954  1.00  1.67           H  
ATOM   4046 1HB  ALA A 275      10.855  -5.082 -48.052  1.00  1.67           H  
ATOM   4047 2HB  ALA A 275      11.475  -4.715 -46.424  1.00  1.67           H  
ATOM   4048 3HB  ALA A 275      10.522  -6.192 -46.699  1.00  1.67           H  
ATOM   4049  N   ALA A 276       7.677  -6.111 -47.010  1.00  1.52           N  
ATOM   4050  CA  ALA A 276       6.558  -6.733 -47.705  1.00  1.52           C  
ATOM   4051  C   ALA A 276       5.360  -5.800 -47.721  1.00  1.52           C  
ATOM   4052  O   ALA A 276       4.729  -5.615 -48.762  1.00  1.52           O  
ATOM   4053  CB  ALA A 276       6.197  -8.045 -47.025  1.00  1.52           C  
ATOM   4054  H   ALA A 276       8.077  -6.587 -46.200  1.00  1.52           H  
ATOM   4055  HA  ALA A 276       6.855  -6.927 -48.734  1.00  1.52           H  
ATOM   4056 1HB  ALA A 276       5.366  -8.520 -47.545  1.00  1.52           H  
ATOM   4057 2HB  ALA A 276       7.061  -8.708 -47.031  1.00  1.52           H  
ATOM   4058 3HB  ALA A 276       5.908  -7.841 -45.997  1.00  1.52           H  
ATOM   4059  N   PHE A 277       5.103  -5.149 -46.587  1.00  1.41           N  
ATOM   4060  CA  PHE A 277       4.013  -4.200 -46.438  1.00  1.41           C  
ATOM   4061  C   PHE A 277       4.131  -3.037 -47.383  1.00  1.41           C  
ATOM   4062  O   PHE A 277       3.195  -2.699 -48.107  1.00  1.41           O  
ATOM   4063  CB  PHE A 277       4.001  -3.662 -45.032  1.00  1.41           C  
ATOM   4064  CG  PHE A 277       3.020  -2.600 -44.785  1.00  1.41           C  
ATOM   4065  CD1 PHE A 277       1.738  -2.918 -44.555  1.00  1.41           C  
ATOM   4066  CD2 PHE A 277       3.391  -1.274 -44.764  1.00  1.41           C  
ATOM   4067  CE1 PHE A 277       0.831  -1.964 -44.289  1.00  1.41           C  
ATOM   4068  CE2 PHE A 277       2.469  -0.302 -44.498  1.00  1.41           C  
ATOM   4069  CZ  PHE A 277       1.188  -0.662 -44.253  1.00  1.41           C  
ATOM   4070  H   PHE A 277       5.668  -5.349 -45.764  1.00  1.41           H  
ATOM   4071  HA  PHE A 277       3.083  -4.715 -46.640  1.00  1.41           H  
ATOM   4072 1HB  PHE A 277       3.779  -4.494 -44.374  1.00  1.41           H  
ATOM   4073 2HB  PHE A 277       4.978  -3.290 -44.767  1.00  1.41           H  
ATOM   4074  HD1 PHE A 277       1.457  -3.958 -44.565  1.00  1.41           H  
ATOM   4075  HD2 PHE A 277       4.425  -1.012 -44.950  1.00  1.41           H  
ATOM   4076  HE1 PHE A 277      -0.186  -2.244 -44.078  1.00  1.41           H  
ATOM   4077  HE2 PHE A 277       2.756   0.748 -44.470  1.00  1.41           H  
ATOM   4078  HZ  PHE A 277       0.452   0.080 -44.018  1.00  1.41           H  
ATOM   4079  N   LEU A 278       5.283  -2.403 -47.383  1.00  1.33           N  
ATOM   4080  CA  LEU A 278       5.466  -1.260 -48.236  1.00  1.33           C  
ATOM   4081  C   LEU A 278       5.344  -1.663 -49.696  1.00  1.33           C  
ATOM   4082  O   LEU A 278       4.730  -0.944 -50.487  1.00  1.33           O  
ATOM   4083  CB  LEU A 278       6.806  -0.654 -47.912  1.00  1.33           C  
ATOM   4084  CG  LEU A 278       6.904   0.039 -46.562  1.00  1.33           C  
ATOM   4085  CD1 LEU A 278       8.338   0.364 -46.300  1.00  1.33           C  
ATOM   4086  CD2 LEU A 278       6.049   1.303 -46.588  1.00  1.33           C  
ATOM   4087  H   LEU A 278       6.042  -2.711 -46.773  1.00  1.33           H  
ATOM   4088  HA  LEU A 278       4.690  -0.531 -48.009  1.00  1.33           H  
ATOM   4089 1HB  LEU A 278       7.517  -1.468 -47.886  1.00  1.33           H  
ATOM   4090 2HB  LEU A 278       7.087   0.041 -48.683  1.00  1.33           H  
ATOM   4091  HG  LEU A 278       6.557  -0.623 -45.777  1.00  1.33           H  
ATOM   4092 1HD1 LEU A 278       8.434   0.867 -45.339  1.00  1.33           H  
ATOM   4093 2HD1 LEU A 278       8.921  -0.559 -46.289  1.00  1.33           H  
ATOM   4094 3HD1 LEU A 278       8.701   0.999 -47.083  1.00  1.33           H  
ATOM   4095 1HD2 LEU A 278       6.120   1.810 -45.624  1.00  1.33           H  
ATOM   4096 2HD2 LEU A 278       6.410   1.966 -47.378  1.00  1.33           H  
ATOM   4097 3HD2 LEU A 278       5.008   1.036 -46.784  1.00  1.33           H  
ATOM   4098  N   LYS A 279       5.867  -2.839 -50.053  1.00  1.29           N  
ATOM   4099  CA  LYS A 279       5.751  -3.338 -51.413  1.00  1.29           C  
ATOM   4100  C   LYS A 279       4.287  -3.661 -51.760  1.00  1.29           C  
ATOM   4101  O   LYS A 279       3.853  -3.418 -52.886  1.00  1.29           O  
ATOM   4102  CB  LYS A 279       6.713  -4.505 -51.620  1.00  1.29           C  
ATOM   4103  CG  LYS A 279       8.184  -4.016 -51.665  1.00  1.29           C  
ATOM   4104  CD  LYS A 279       9.187  -5.132 -51.810  1.00  1.29           C  
ATOM   4105  CE  LYS A 279      10.606  -4.579 -51.948  1.00  1.29           C  
ATOM   4106  NZ  LYS A 279      11.627  -5.659 -52.096  1.00  1.29           N  
ATOM   4107  H   LYS A 279       6.380  -3.400 -49.370  1.00  1.29           H  
ATOM   4108  HA  LYS A 279       6.077  -2.545 -52.085  1.00  1.29           H  
ATOM   4109 1HB  LYS A 279       6.608  -5.217 -50.796  1.00  1.29           H  
ATOM   4110 2HB  LYS A 279       6.480  -5.027 -52.545  1.00  1.29           H  
ATOM   4111 1HG  LYS A 279       8.303  -3.326 -52.502  1.00  1.29           H  
ATOM   4112 2HG  LYS A 279       8.401  -3.470 -50.747  1.00  1.29           H  
ATOM   4113 1HD  LYS A 279       9.149  -5.733 -50.907  1.00  1.29           H  
ATOM   4114 2HD  LYS A 279       8.944  -5.762 -52.668  1.00  1.29           H  
ATOM   4115 1HE  LYS A 279      10.645  -3.934 -52.825  1.00  1.29           H  
ATOM   4116 2HE  LYS A 279      10.845  -3.990 -51.066  1.00  1.29           H  
ATOM   4117 1HZ  LYS A 279      12.542  -5.243 -52.190  1.00  1.29           H  
ATOM   4118 2HZ  LYS A 279      11.616  -6.255 -51.280  1.00  1.29           H  
ATOM   4119 3HZ  LYS A 279      11.422  -6.210 -52.921  1.00  1.29           H  
ATOM   4120  N   TRP A 280       3.511  -4.152 -50.784  1.00  1.28           N  
ATOM   4121  CA  TRP A 280       2.081  -4.436 -50.961  1.00  1.28           C  
ATOM   4122  C   TRP A 280       1.392  -3.103 -51.300  1.00  1.28           C  
ATOM   4123  O   TRP A 280       0.641  -3.000 -52.275  1.00  1.28           O  
ATOM   4124  CB  TRP A 280       1.533  -5.056 -49.649  1.00  1.28           C  
ATOM   4125  CG  TRP A 280       0.094  -5.531 -49.576  1.00  1.28           C  
ATOM   4126  CD1 TRP A 280      -0.367  -6.758 -49.918  1.00  1.28           C  
ATOM   4127  CD2 TRP A 280      -1.058  -4.805 -49.075  1.00  1.28           C  
ATOM   4128  NE1 TRP A 280      -1.721  -6.835 -49.681  1.00  1.28           N  
ATOM   4129  CE2 TRP A 280      -2.156  -5.660 -49.177  1.00  1.28           C  
ATOM   4130  CE3 TRP A 280      -1.240  -3.537 -48.555  1.00  1.28           C  
ATOM   4131  CZ2 TRP A 280      -3.424  -5.277 -48.792  1.00  1.28           C  
ATOM   4132  CZ3 TRP A 280      -2.507  -3.158 -48.164  1.00  1.28           C  
ATOM   4133  CH2 TRP A 280      -3.576  -4.001 -48.281  1.00  1.28           C  
ATOM   4134  H   TRP A 280       3.930  -4.370 -49.881  1.00  1.28           H  
ATOM   4135  HA  TRP A 280       1.948  -5.137 -51.784  1.00  1.28           H  
ATOM   4136 1HB  TRP A 280       2.166  -5.904 -49.378  1.00  1.28           H  
ATOM   4137 2HB  TRP A 280       1.642  -4.341 -48.855  1.00  1.28           H  
ATOM   4138  HD1 TRP A 280       0.247  -7.570 -50.318  1.00  1.28           H  
ATOM   4139  HE1 TRP A 280      -2.294  -7.640 -49.845  1.00  1.28           H  
ATOM   4140  HE3 TRP A 280      -0.399  -2.857 -48.460  1.00  1.28           H  
ATOM   4141  HZ2 TRP A 280      -4.280  -5.945 -48.878  1.00  1.28           H  
ATOM   4142  HZ3 TRP A 280      -2.625  -2.165 -47.769  1.00  1.28           H  
ATOM   4143  HH2 TRP A 280      -4.563  -3.660 -47.966  1.00  1.28           H  
ATOM   4144  N   VAL A 281       1.721  -2.062 -50.529  1.00  1.27           N  
ATOM   4145  CA  VAL A 281       1.153  -0.740 -50.752  1.00  1.27           C  
ATOM   4146  C   VAL A 281       1.576  -0.176 -52.113  1.00  1.27           C  
ATOM   4147  O   VAL A 281       0.753   0.382 -52.835  1.00  1.27           O  
ATOM   4148  CB  VAL A 281       1.536   0.235 -49.614  1.00  1.27           C  
ATOM   4149  CG1 VAL A 281       1.087   1.624 -49.971  1.00  1.27           C  
ATOM   4150  CG2 VAL A 281       0.869  -0.202 -48.284  1.00  1.27           C  
ATOM   4151  H   VAL A 281       2.357  -2.212 -49.743  1.00  1.27           H  
ATOM   4152  HA  VAL A 281       0.080  -0.835 -50.756  1.00  1.27           H  
ATOM   4153  HB  VAL A 281       2.619   0.243 -49.498  1.00  1.27           H  
ATOM   4154 1HG1 VAL A 281       1.371   2.302 -49.175  1.00  1.27           H  
ATOM   4155 2HG1 VAL A 281       1.558   1.932 -50.899  1.00  1.27           H  
ATOM   4156 3HG1 VAL A 281       0.012   1.637 -50.092  1.00  1.27           H  
ATOM   4157 1HG2 VAL A 281       1.148   0.492 -47.490  1.00  1.27           H  
ATOM   4158 2HG2 VAL A 281      -0.214  -0.204 -48.398  1.00  1.27           H  
ATOM   4159 3HG2 VAL A 281       1.205  -1.201 -48.017  1.00  1.27           H  
ATOM   4160  N   LYS A 282       2.849  -0.339 -52.484  1.00  1.27           N  
ATOM   4161  CA  LYS A 282       3.354   0.144 -53.772  1.00  1.27           C  
ATOM   4162  C   LYS A 282       2.630  -0.579 -54.913  1.00  1.27           C  
ATOM   4163  O   LYS A 282       2.241   0.040 -55.906  1.00  1.27           O  
ATOM   4164  CB  LYS A 282       4.868  -0.111 -53.867  1.00  1.27           C  
ATOM   4165  CG  LYS A 282       5.605   0.360 -55.140  1.00  1.27           C  
ATOM   4166  CD  LYS A 282       5.764   1.889 -55.272  1.00  1.27           C  
ATOM   4167  CE  LYS A 282       6.599   2.204 -56.545  1.00  1.27           C  
ATOM   4168  NZ  LYS A 282       6.812   3.672 -56.785  1.00  1.27           N  
ATOM   4169  H   LYS A 282       3.495  -0.792 -51.841  1.00  1.27           H  
ATOM   4170  HA  LYS A 282       3.155   1.212 -53.851  1.00  1.27           H  
ATOM   4171 1HB  LYS A 282       5.366   0.337 -53.013  1.00  1.27           H  
ATOM   4172 2HB  LYS A 282       5.036  -1.181 -53.796  1.00  1.27           H  
ATOM   4173 1HG  LYS A 282       6.606  -0.076 -55.129  1.00  1.27           H  
ATOM   4174 2HG  LYS A 282       5.080  -0.018 -56.015  1.00  1.27           H  
ATOM   4175 1HD  LYS A 282       4.789   2.369 -55.339  1.00  1.27           H  
ATOM   4176 2HD  LYS A 282       6.290   2.283 -54.391  1.00  1.27           H  
ATOM   4177 1HE  LYS A 282       7.573   1.722 -56.453  1.00  1.27           H  
ATOM   4178 2HE  LYS A 282       6.078   1.785 -57.403  1.00  1.27           H  
ATOM   4179 1HZ  LYS A 282       7.351   3.800 -57.625  1.00  1.27           H  
ATOM   4180 2HZ  LYS A 282       5.926   4.136 -56.883  1.00  1.27           H  
ATOM   4181 3HZ  LYS A 282       7.329   4.089 -55.996  1.00  1.27           H  
ATOM   4182  N   ALA A 283       2.407  -1.889 -54.745  1.00  1.23           N  
ATOM   4183  CA  ALA A 283       1.725  -2.738 -55.722  1.00  1.23           C  
ATOM   4184  C   ALA A 283       0.308  -2.243 -55.993  1.00  1.23           C  
ATOM   4185  O   ALA A 283      -0.193  -2.378 -57.111  1.00  1.23           O  
ATOM   4186  CB  ALA A 283       1.695  -4.183 -55.250  1.00  1.23           C  
ATOM   4187  H   ALA A 283       2.763  -2.341 -53.906  1.00  1.23           H  
ATOM   4188  HA  ALA A 283       2.283  -2.689 -56.656  1.00  1.23           H  
ATOM   4189 1HB  ALA A 283       1.211  -4.809 -55.999  1.00  1.23           H  
ATOM   4190 2HB  ALA A 283       2.715  -4.529 -55.087  1.00  1.23           H  
ATOM   4191 3HB  ALA A 283       1.156  -4.242 -54.330  1.00  1.23           H  
ATOM   4192  N   MET A 284      -0.332  -1.628 -54.990  1.00  1.15           N  
ATOM   4193  CA  MET A 284      -1.688  -1.117 -55.177  1.00  1.15           C  
ATOM   4194  C   MET A 284      -1.707   0.206 -55.969  1.00  1.15           C  
ATOM   4195  O   MET A 284      -2.777   0.704 -56.321  1.00  1.15           O  
ATOM   4196  CB  MET A 284      -2.377  -0.856 -53.837  1.00  1.15           C  
ATOM   4197  CG  MET A 284      -2.684  -2.063 -52.967  1.00  1.15           C  
ATOM   4198  SD  MET A 284      -3.766  -1.632 -51.577  1.00  1.15           S  
ATOM   4199  CE  MET A 284      -2.768  -0.653 -50.501  1.00  1.15           C  
ATOM   4200  H   MET A 284       0.114  -1.577 -54.070  1.00  1.15           H  
ATOM   4201  HA  MET A 284      -2.259  -1.853 -55.738  1.00  1.15           H  
ATOM   4202 1HB  MET A 284      -1.775  -0.160 -53.251  1.00  1.15           H  
ATOM   4203 2HB  MET A 284      -3.323  -0.389 -54.034  1.00  1.15           H  
ATOM   4204 1HG  MET A 284      -3.176  -2.821 -53.562  1.00  1.15           H  
ATOM   4205 2HG  MET A 284      -1.762  -2.476 -52.571  1.00  1.15           H  
ATOM   4206 1HE  MET A 284      -3.354  -0.329 -49.644  1.00  1.15           H  
ATOM   4207 2HE  MET A 284      -1.942  -1.241 -50.165  1.00  1.15           H  
ATOM   4208 3HE  MET A 284      -2.402   0.212 -51.044  1.00  1.15           H  
ATOM   4209  N   ALA A 285      -0.525   0.759 -56.259  1.00  1.05           N  
ATOM   4210  CA  ALA A 285      -0.332   2.009 -56.992  1.00  1.05           C  
ATOM   4211  C   ALA A 285      -1.179   3.195 -56.507  1.00  1.05           C  
ATOM   4212  O   ALA A 285      -1.988   3.719 -57.275  1.00  1.05           O  
ATOM   4213  CB  ALA A 285      -0.627   1.782 -58.458  1.00  1.05           C  
ATOM   4214  H   ALA A 285       0.324   0.280 -55.965  1.00  1.05           H  
ATOM   4215  HA  ALA A 285       0.720   2.279 -56.901  1.00  1.05           H  
ATOM   4216 1HB  ALA A 285      -0.423   2.696 -59.014  1.00  1.05           H  
ATOM   4217 2HB  ALA A 285       0.007   0.977 -58.833  1.00  1.05           H  
ATOM   4218 3HB  ALA A 285      -1.672   1.506 -58.584  1.00  1.05           H  
ATOM   4219  N   PRO A 286      -1.016   3.652 -55.255  1.00  0.95           N  
ATOM   4220  CA  PRO A 286      -1.713   4.774 -54.662  1.00  0.95           C  
ATOM   4221  C   PRO A 286      -1.283   6.108 -55.205  1.00  0.95           C  
ATOM   4222  O   PRO A 286      -0.200   6.250 -55.763  1.00  0.95           O  
ATOM   4223  CB  PRO A 286      -1.371   4.635 -53.184  1.00  0.95           C  
ATOM   4224  CG  PRO A 286      -0.046   3.914 -53.171  1.00  0.95           C  
ATOM   4225  CD  PRO A 286      -0.106   2.968 -54.327  1.00  0.95           C  
ATOM   4226  HA  PRO A 286      -2.776   4.661 -54.817  1.00  0.95           H  
ATOM   4227 1HB  PRO A 286      -1.336   5.630 -52.710  1.00  0.95           H  
ATOM   4228 2HB  PRO A 286      -2.144   4.076 -52.685  1.00  0.95           H  
ATOM   4229 1HG  PRO A 286       0.776   4.626 -53.232  1.00  0.95           H  
ATOM   4230 2HG  PRO A 286       0.074   3.369 -52.231  1.00  0.95           H  
ATOM   4231 1HD  PRO A 286       0.896   2.815 -54.741  1.00  0.95           H  
ATOM   4232 2HD  PRO A 286      -0.563   2.044 -53.977  1.00  0.95           H  
ATOM   4233  N   ALA A 287      -2.151   7.091 -55.041  1.00  0.85           N  
ATOM   4234  CA  ALA A 287      -1.832   8.479 -55.299  1.00  0.85           C  
ATOM   4235  C   ALA A 287      -1.170   9.054 -54.066  1.00  0.85           C  
ATOM   4236  O   ALA A 287      -0.267   9.872 -54.168  1.00  0.85           O  
ATOM   4237  CB  ALA A 287      -3.071   9.263 -55.632  1.00  0.85           C  
ATOM   4238  H   ALA A 287      -3.051   6.878 -54.638  1.00  0.85           H  
ATOM   4239  HA  ALA A 287      -1.127   8.530 -56.129  1.00  0.85           H  
ATOM   4240 1HB  ALA A 287      -2.811  10.301 -55.818  1.00  0.85           H  
ATOM   4241 2HB  ALA A 287      -3.523   8.834 -56.523  1.00  0.85           H  
ATOM   4242 3HB  ALA A 287      -3.769   9.205 -54.794  1.00  0.85           H  
ATOM   4243  N   VAL A 288      -1.630   8.619 -52.895  1.00  0.78           N  
ATOM   4244  CA  VAL A 288      -1.048   9.093 -51.639  1.00  0.78           C  
ATOM   4245  C   VAL A 288      -1.083   8.029 -50.563  1.00  0.78           C  
ATOM   4246  O   VAL A 288      -2.121   7.403 -50.337  1.00  0.78           O  
ATOM   4247  CB  VAL A 288      -1.823  10.323 -51.125  1.00  0.78           C  
ATOM   4248  CG1 VAL A 288      -3.270   9.928 -50.891  1.00  0.78           C  
ATOM   4249  CG2 VAL A 288      -1.208  10.877 -49.815  1.00  0.78           C  
ATOM   4250  H   VAL A 288      -2.403   7.954 -52.893  1.00  0.78           H  
ATOM   4251  HA  VAL A 288      -0.006   9.370 -51.817  1.00  0.78           H  
ATOM   4252  HB  VAL A 288      -1.794  11.090 -51.887  1.00  0.78           H  
ATOM   4253 1HG1 VAL A 288      -3.833  10.774 -50.558  1.00  0.78           H  
ATOM   4254 2HG1 VAL A 288      -3.701   9.553 -51.821  1.00  0.78           H  
ATOM   4255 3HG1 VAL A 288      -3.303   9.156 -50.131  1.00  0.78           H  
ATOM   4256 1HG2 VAL A 288      -1.780  11.750 -49.488  1.00  0.78           H  
ATOM   4257 2HG2 VAL A 288      -1.242  10.122 -49.035  1.00  0.78           H  
ATOM   4258 3HG2 VAL A 288      -0.173  11.164 -49.995  1.00  0.78           H  
ATOM   4259  N   VAL A 289       0.017   7.892 -49.845  1.00  0.75           N  
ATOM   4260  CA  VAL A 289       0.069   6.996 -48.715  1.00  0.75           C  
ATOM   4261  C   VAL A 289       0.400   7.798 -47.482  1.00  0.75           C  
ATOM   4262  O   VAL A 289       1.391   8.526 -47.448  1.00  0.75           O  
ATOM   4263  CB  VAL A 289       1.156   5.926 -48.913  1.00  0.75           C  
ATOM   4264  CG1 VAL A 289       1.191   4.983 -47.692  1.00  0.75           C  
ATOM   4265  CG2 VAL A 289       0.903   5.200 -50.183  1.00  0.75           C  
ATOM   4266  H   VAL A 289       0.858   8.401 -50.105  1.00  0.75           H  
ATOM   4267  HA  VAL A 289      -0.901   6.518 -48.580  1.00  0.75           H  
ATOM   4268  HB  VAL A 289       2.129   6.409 -48.976  1.00  0.75           H  
ATOM   4269 1HG1 VAL A 289       1.974   4.240 -47.825  1.00  0.75           H  
ATOM   4270 2HG1 VAL A 289       1.395   5.557 -46.793  1.00  0.75           H  
ATOM   4271 3HG1 VAL A 289       0.237   4.481 -47.581  1.00  0.75           H  
ATOM   4272 1HG2 VAL A 289       1.667   4.472 -50.315  1.00  0.75           H  
ATOM   4273 2HG2 VAL A 289      -0.057   4.711 -50.147  1.00  0.75           H  
ATOM   4274 3HG2 VAL A 289       0.923   5.905 -51.016  1.00  0.75           H  
ATOM   4275  N   THR A 290      -0.417   7.687 -46.464  1.00  0.75           N  
ATOM   4276  CA  THR A 290      -0.123   8.408 -45.254  1.00  0.75           C  
ATOM   4277  C   THR A 290       0.323   7.421 -44.211  1.00  0.75           C  
ATOM   4278  O   THR A 290      -0.239   6.333 -44.074  1.00  0.75           O  
ATOM   4279  CB  THR A 290      -1.344   9.185 -44.771  1.00  0.75           C  
ATOM   4280  OG1 THR A 290      -2.418   8.274 -44.539  1.00  0.75           O  
ATOM   4281  CG2 THR A 290      -1.767  10.194 -45.825  1.00  0.75           C  
ATOM   4282  H   THR A 290      -1.236   7.099 -46.534  1.00  0.75           H  
ATOM   4283  HA  THR A 290       0.689   9.107 -45.428  1.00  0.75           H  
ATOM   4284  HB  THR A 290      -1.099   9.703 -43.844  1.00  0.75           H  
ATOM   4285  HG1 THR A 290      -2.658   7.855 -45.390  1.00  0.75           H  
ATOM   4286 1HG2 THR A 290      -2.632  10.733 -45.468  1.00  0.75           H  
ATOM   4287 2HG2 THR A 290      -0.950  10.890 -46.010  1.00  0.75           H  
ATOM   4288 3HG2 THR A 290      -2.020   9.675 -46.747  1.00  0.75           H  
ATOM   4289  N   VAL A 291       1.317   7.828 -43.457  1.00  0.78           N  
ATOM   4290  CA  VAL A 291       1.901   7.011 -42.419  1.00  0.78           C  
ATOM   4291  C   VAL A 291       1.959   7.771 -41.120  1.00  0.78           C  
ATOM   4292  O   VAL A 291       2.343   8.942 -41.099  1.00  0.78           O  
ATOM   4293  CB  VAL A 291       3.328   6.572 -42.845  1.00  0.78           C  
ATOM   4294  CG1 VAL A 291       3.978   5.769 -41.749  1.00  0.78           C  
ATOM   4295  CG2 VAL A 291       3.264   5.745 -44.148  1.00  0.78           C  
ATOM   4296  H   VAL A 291       1.711   8.751 -43.640  1.00  0.78           H  
ATOM   4297  HA  VAL A 291       1.282   6.132 -42.266  1.00  0.78           H  
ATOM   4298  HB  VAL A 291       3.940   7.465 -43.013  1.00  0.78           H  
ATOM   4299 1HG1 VAL A 291       4.982   5.485 -42.052  1.00  0.78           H  
ATOM   4300 2HG1 VAL A 291       4.037   6.380 -40.861  1.00  0.78           H  
ATOM   4301 3HG1 VAL A 291       3.390   4.867 -41.539  1.00  0.78           H  
ATOM   4302 1HG2 VAL A 291       4.273   5.458 -44.439  1.00  0.78           H  
ATOM   4303 2HG2 VAL A 291       2.667   4.851 -43.988  1.00  0.78           H  
ATOM   4304 3HG2 VAL A 291       2.824   6.340 -44.944  1.00  0.78           H  
ATOM   4305  N   ALA A 292       1.568   7.141 -40.022  1.00  0.84           N  
ATOM   4306  CA  ALA A 292       1.719   7.877 -38.772  1.00  0.84           C  
ATOM   4307  C   ALA A 292       2.187   6.959 -37.700  1.00  0.84           C  
ATOM   4308  O   ALA A 292       1.547   5.966 -37.394  1.00  0.84           O  
ATOM   4309  CB  ALA A 292       0.446   8.524 -38.339  1.00  0.84           C  
ATOM   4310  H   ALA A 292       1.221   6.176 -40.056  1.00  0.84           H  
ATOM   4311  HA  ALA A 292       2.472   8.628 -38.924  1.00  0.84           H  
ATOM   4312 1HB  ALA A 292       0.631   9.052 -37.431  1.00  0.84           H  
ATOM   4313 2HB  ALA A 292       0.100   9.213 -39.106  1.00  0.84           H  
ATOM   4314 3HB  ALA A 292      -0.272   7.782 -38.171  1.00  0.84           H  
ATOM   4315  N   GLU A 293       3.313   7.275 -37.112  1.00  0.94           N  
ATOM   4316  CA  GLU A 293       3.863   6.320 -36.179  1.00  0.94           C  
ATOM   4317  C   GLU A 293       4.352   6.981 -34.914  1.00  0.94           C  
ATOM   4318  O   GLU A 293       4.820   8.123 -34.924  1.00  0.94           O  
ATOM   4319  CB  GLU A 293       5.001   5.556 -36.874  1.00  0.94           C  
ATOM   4320  CG  GLU A 293       4.610   4.823 -38.198  1.00  0.94           C  
ATOM   4321  CD  GLU A 293       3.720   3.569 -38.117  1.00  0.94           C  
ATOM   4322  OE1 GLU A 293       3.649   2.899 -37.107  1.00  0.94           O  
ATOM   4323  OE2 GLU A 293       3.103   3.282 -39.117  1.00  0.94           O  
ATOM   4324  H   GLU A 293       3.774   8.158 -37.341  1.00  0.94           H  
ATOM   4325  HA  GLU A 293       3.100   5.609 -35.904  1.00  0.94           H  
ATOM   4326 1HB  GLU A 293       5.796   6.261 -37.117  1.00  0.94           H  
ATOM   4327 2HB  GLU A 293       5.423   4.828 -36.197  1.00  0.94           H  
ATOM   4328 1HG  GLU A 293       4.134   5.522 -38.837  1.00  0.94           H  
ATOM   4329 2HG  GLU A 293       5.533   4.534 -38.688  1.00  0.94           H  
ATOM   4330  N   ARG A 294       4.269   6.245 -33.820  1.00  1.08           N  
ATOM   4331  CA  ARG A 294       4.818   6.717 -32.572  1.00  1.08           C  
ATOM   4332  C   ARG A 294       6.325   6.835 -32.749  1.00  1.08           C  
ATOM   4333  O   ARG A 294       6.929   5.941 -33.345  1.00  1.08           O  
ATOM   4334  CB  ARG A 294       4.469   5.780 -31.430  1.00  1.08           C  
ATOM   4335  CG  ARG A 294       3.015   5.783 -31.023  1.00  1.08           C  
ATOM   4336  CD  ARG A 294       2.771   4.869 -29.870  1.00  1.08           C  
ATOM   4337  NE  ARG A 294       2.993   3.476 -30.213  1.00  1.08           N  
ATOM   4338  CZ  ARG A 294       4.072   2.749 -29.840  1.00  1.08           C  
ATOM   4339  NH1 ARG A 294       5.050   3.296 -29.130  1.00  1.08           N  
ATOM   4340  NH2 ARG A 294       4.148   1.472 -30.188  1.00  1.08           N  
ATOM   4341  H   ARG A 294       3.841   5.331 -33.863  1.00  1.08           H  
ATOM   4342  HA  ARG A 294       4.390   7.684 -32.361  1.00  1.08           H  
ATOM   4343 1HB  ARG A 294       4.730   4.762 -31.687  1.00  1.08           H  
ATOM   4344 2HB  ARG A 294       5.051   6.046 -30.572  1.00  1.08           H  
ATOM   4345 1HG  ARG A 294       2.732   6.797 -30.730  1.00  1.08           H  
ATOM   4346 2HG  ARG A 294       2.408   5.466 -31.848  1.00  1.08           H  
ATOM   4347 1HD  ARG A 294       3.427   5.124 -29.049  1.00  1.08           H  
ATOM   4348 2HD  ARG A 294       1.736   4.969 -29.543  1.00  1.08           H  
ATOM   4349  HE  ARG A 294       2.268   2.999 -30.735  1.00  1.08           H  
ATOM   4350 1HH1 ARG A 294       5.014   4.290 -28.838  1.00  1.08           H  
ATOM   4351 2HH1 ARG A 294       5.839   2.733 -28.856  1.00  1.08           H  
ATOM   4352 1HH2 ARG A 294       3.392   1.051 -30.710  1.00  1.08           H  
ATOM   4353 2HH2 ARG A 294       4.945   0.917 -29.913  1.00  1.08           H  
ATOM   4354  N   GLU A 295       6.926   7.916 -32.265  1.00  1.26           N  
ATOM   4355  CA  GLU A 295       8.369   8.089 -32.415  1.00  1.26           C  
ATOM   4356  C   GLU A 295       9.186   7.704 -31.192  1.00  1.26           C  
ATOM   4357  O   GLU A 295       9.031   8.250 -30.098  1.00  1.26           O  
ATOM   4358  CB  GLU A 295       8.733   9.521 -32.792  1.00  1.26           C  
ATOM   4359  CG  GLU A 295      10.256   9.716 -33.002  1.00  1.26           C  
ATOM   4360  CD  GLU A 295      10.644  11.096 -33.444  1.00  1.26           C  
ATOM   4361  OE1 GLU A 295       9.776  11.881 -33.694  1.00  1.26           O  
ATOM   4362  OE2 GLU A 295      11.820  11.362 -33.532  1.00  1.26           O  
ATOM   4363  H   GLU A 295       6.358   8.600 -31.781  1.00  1.26           H  
ATOM   4364  HA  GLU A 295       8.695   7.446 -33.234  1.00  1.26           H  
ATOM   4365 1HB  GLU A 295       8.203   9.817 -33.695  1.00  1.26           H  
ATOM   4366 2HB  GLU A 295       8.414  10.196 -31.992  1.00  1.26           H  
ATOM   4367 1HG  GLU A 295      10.763   9.510 -32.060  1.00  1.26           H  
ATOM   4368 2HG  GLU A 295      10.611   8.989 -33.731  1.00  1.26           H  
ATOM   4369  N   ALA A 296      10.086   6.771 -31.416  1.00  1.49           N  
ATOM   4370  CA  ALA A 296      11.026   6.266 -30.435  1.00  1.49           C  
ATOM   4371  C   ALA A 296      12.067   5.479 -31.209  1.00  1.49           C  
ATOM   4372  O   ALA A 296      11.780   5.040 -32.314  1.00  1.49           O  
ATOM   4373  CB  ALA A 296      10.316   5.417 -29.390  1.00  1.49           C  
ATOM   4374  H   ALA A 296      10.118   6.377 -32.345  1.00  1.49           H  
ATOM   4375  HA  ALA A 296      11.524   7.103 -29.949  1.00  1.49           H  
ATOM   4376 1HB  ALA A 296      11.031   5.037 -28.680  1.00  1.49           H  
ATOM   4377 2HB  ALA A 296       9.587   6.021 -28.870  1.00  1.49           H  
ATOM   4378 3HB  ALA A 296       9.807   4.593 -29.870  1.00  1.49           H  
ATOM   4379  N   SER A 297      13.249   5.246 -30.658  1.00  1.78           N  
ATOM   4380  CA  SER A 297      14.151   4.342 -31.371  1.00  1.78           C  
ATOM   4381  C   SER A 297      15.161   3.650 -30.443  1.00  1.78           C  
ATOM   4382  O   SER A 297      15.779   4.313 -29.616  1.00  1.78           O  
ATOM   4383  CB  SER A 297      14.899   5.097 -32.447  1.00  1.78           C  
ATOM   4384  OG  SER A 297      15.768   4.244 -33.145  1.00  1.78           O  
ATOM   4385  H   SER A 297      13.505   5.649 -29.768  1.00  1.78           H  
ATOM   4386  HA  SER A 297      13.528   3.605 -31.860  1.00  1.78           H  
ATOM   4387 1HB  SER A 297      14.193   5.544 -33.140  1.00  1.78           H  
ATOM   4388 2HB  SER A 297      15.467   5.905 -31.992  1.00  1.78           H  
ATOM   4389  HG  SER A 297      16.336   3.841 -32.475  1.00  1.78           H  
ATOM   4390  N   GLY A 298      15.348   2.327 -30.580  1.00  2.12           N  
ATOM   4391  CA  GLY A 298      14.641   1.476 -31.551  1.00  2.12           C  
ATOM   4392  C   GLY A 298      15.154   0.056 -31.536  1.00  2.12           C  
ATOM   4393  O   GLY A 298      16.075  -0.277 -30.788  1.00  2.12           O  
ATOM   4394  H   GLY A 298      16.023   1.880 -29.977  1.00  2.12           H  
ATOM   4395 1HA  GLY A 298      13.581   1.451 -31.350  1.00  2.12           H  
ATOM   4396 2HA  GLY A 298      14.763   1.874 -32.559  1.00  2.12           H  
ATOM   4397  N   GLY A 299      14.554  -0.780 -32.377  1.00  2.45           N  
ATOM   4398  CA  GLY A 299      14.958  -2.169 -32.492  1.00  2.45           C  
ATOM   4399  C   GLY A 299      16.205  -2.240 -33.368  1.00  2.45           C  
ATOM   4400  O   GLY A 299      16.767  -1.205 -33.745  1.00  2.45           O  
ATOM   4401  H   GLY A 299      13.767  -0.440 -32.925  1.00  2.45           H  
ATOM   4402 1HA  GLY A 299      15.160  -2.579 -31.505  1.00  2.45           H  
ATOM   4403 2HA  GLY A 299      14.154  -2.755 -32.936  1.00  2.45           H  
ATOM   4404  N   GLY A 300      16.632  -3.443 -33.718  1.00  2.70           N  
ATOM   4405  CA  GLY A 300      17.865  -3.575 -34.478  1.00  2.70           C  
ATOM   4406  C   GLY A 300      18.473  -4.970 -34.382  1.00  2.70           C  
ATOM   4407  O   GLY A 300      17.805  -5.932 -33.994  1.00  2.70           O  
ATOM   4408  H   GLY A 300      16.123  -4.263 -33.426  1.00  2.70           H  
ATOM   4409 1HA  GLY A 300      17.672  -3.334 -35.523  1.00  2.70           H  
ATOM   4410 2HA  GLY A 300      18.586  -2.844 -34.113  1.00  2.70           H  
ATOM   4411  N   ILE A 301      19.764  -5.039 -34.686  1.00  2.79           N  
ATOM   4412  CA  ILE A 301      20.526  -6.277 -34.797  1.00  2.79           C  
ATOM   4413  C   ILE A 301      20.684  -7.146 -33.540  1.00  2.79           C  
ATOM   4414  O   ILE A 301      20.557  -8.367 -33.657  1.00  2.79           O  
ATOM   4415  CB  ILE A 301      21.934  -5.943 -35.320  1.00  2.79           C  
ATOM   4416  CG1 ILE A 301      21.834  -5.453 -36.771  1.00  2.79           C  
ATOM   4417  CG2 ILE A 301      22.830  -7.173 -35.240  1.00  2.79           C  
ATOM   4418  CD1 ILE A 301      23.108  -4.832 -37.288  1.00  2.79           C  
ATOM   4419  H   ILE A 301      20.231  -4.177 -34.920  1.00  2.79           H  
ATOM   4420  HA  ILE A 301      20.036  -6.888 -35.548  1.00  2.79           H  
ATOM   4421  HB  ILE A 301      22.366  -5.142 -34.723  1.00  2.79           H  
ATOM   4422 1HG1 ILE A 301      21.576  -6.294 -37.412  1.00  2.79           H  
ATOM   4423 2HG1 ILE A 301      21.040  -4.710 -36.838  1.00  2.79           H  
ATOM   4424 1HG2 ILE A 301      23.821  -6.923 -35.614  1.00  2.79           H  
ATOM   4425 2HG2 ILE A 301      22.909  -7.505 -34.209  1.00  2.79           H  
ATOM   4426 3HG2 ILE A 301      22.405  -7.972 -35.846  1.00  2.79           H  
ATOM   4427 1HD1 ILE A 301      22.961  -4.507 -38.318  1.00  2.79           H  
ATOM   4428 2HD1 ILE A 301      23.369  -3.973 -36.670  1.00  2.79           H  
ATOM   4429 3HD1 ILE A 301      23.912  -5.565 -37.250  1.00  2.79           H  
ATOM   4430  N   ASP A 302      20.991  -6.580 -32.361  1.00  2.68           N  
ATOM   4431  CA  ASP A 302      21.205  -7.470 -31.213  1.00  2.68           C  
ATOM   4432  C   ASP A 302      20.252  -7.259 -30.025  1.00  2.68           C  
ATOM   4433  O   ASP A 302      20.587  -6.552 -29.075  1.00  2.68           O  
ATOM   4434  CB  ASP A 302      22.645  -7.363 -30.748  1.00  2.68           C  
ATOM   4435  CG  ASP A 302      23.011  -8.295 -29.576  1.00  2.68           C  
ATOM   4436  OD1 ASP A 302      22.166  -8.701 -28.761  1.00  2.68           O  
ATOM   4437  OD2 ASP A 302      24.156  -8.632 -29.527  1.00  2.68           O  
ATOM   4438  H   ASP A 302      21.100  -5.564 -32.247  1.00  2.68           H  
ATOM   4439  HA  ASP A 302      21.124  -8.477 -31.584  1.00  2.68           H  
ATOM   4440 1HB  ASP A 302      23.311  -7.584 -31.585  1.00  2.68           H  
ATOM   4441 2HB  ASP A 302      22.839  -6.330 -30.446  1.00  2.68           H  
ATOM   4442  N   PRO A 303      19.167  -8.051 -29.915  1.00  2.40           N  
ATOM   4443  CA  PRO A 303      18.080  -7.900 -28.965  1.00  2.40           C  
ATOM   4444  C   PRO A 303      18.466  -8.188 -27.524  1.00  2.40           C  
ATOM   4445  O   PRO A 303      17.629  -8.018 -26.633  1.00  2.40           O  
ATOM   4446  CB  PRO A 303      17.042  -8.909 -29.468  1.00  2.40           C  
ATOM   4447  CG  PRO A 303      17.845  -9.973 -30.160  1.00  2.40           C  
ATOM   4448  CD  PRO A 303      19.024  -9.249 -30.776  1.00  2.40           C  
ATOM   4449  HA  PRO A 303      17.702  -6.882 -29.029  1.00  2.40           H  
ATOM   4450 1HB  PRO A 303      16.471  -9.302 -28.618  1.00  2.40           H  
ATOM   4451 2HB  PRO A 303      16.325  -8.413 -30.135  1.00  2.40           H  
ATOM   4452 1HG  PRO A 303      18.164 -10.732 -29.428  1.00  2.40           H  
ATOM   4453 2HG  PRO A 303      17.231 -10.494 -30.908  1.00  2.40           H  
ATOM   4454 1HD  PRO A 303      19.894  -9.916 -30.676  1.00  2.40           H  
ATOM   4455 2HD  PRO A 303      18.812  -8.963 -31.819  1.00  2.40           H  
ATOM   4456  N   ILE A 304      19.684  -8.685 -27.289  1.00  2.03           N  
ATOM   4457  CA  ILE A 304      20.082  -9.000 -25.935  1.00  2.03           C  
ATOM   4458  C   ILE A 304      20.979  -7.890 -25.410  1.00  2.03           C  
ATOM   4459  O   ILE A 304      20.627  -7.227 -24.433  1.00  2.03           O  
ATOM   4460  CB  ILE A 304      20.815 -10.347 -25.876  1.00  2.03           C  
ATOM   4461  CG1 ILE A 304      19.921 -11.452 -26.481  1.00  2.03           C  
ATOM   4462  CG2 ILE A 304      21.198 -10.677 -24.429  1.00  2.03           C  
ATOM   4463  CD1 ILE A 304      18.592 -11.630 -25.786  1.00  2.03           C  
ATOM   4464  H   ILE A 304      20.386  -8.783 -28.034  1.00  2.03           H  
ATOM   4465  HA  ILE A 304      19.198  -9.056 -25.305  1.00  2.03           H  
ATOM   4466  HB  ILE A 304      21.721 -10.289 -26.488  1.00  2.03           H  
ATOM   4467 1HG1 ILE A 304      19.736 -11.207 -27.526  1.00  2.03           H  
ATOM   4468 2HG1 ILE A 304      20.461 -12.397 -26.440  1.00  2.03           H  
ATOM   4469 1HG2 ILE A 304      21.727 -11.626 -24.395  1.00  2.03           H  
ATOM   4470 2HG2 ILE A 304      21.846  -9.896 -24.035  1.00  2.03           H  
ATOM   4471 3HG2 ILE A 304      20.299 -10.743 -23.816  1.00  2.03           H  
ATOM   4472 1HD1 ILE A 304      18.031 -12.420 -26.277  1.00  2.03           H  
ATOM   4473 2HD1 ILE A 304      18.760 -11.898 -24.739  1.00  2.03           H  
ATOM   4474 3HD1 ILE A 304      18.030 -10.702 -25.837  1.00  2.03           H  
ATOM   4475  N   ASP A 305      22.098  -7.609 -26.093  1.00  1.67           N  
ATOM   4476  CA  ASP A 305      22.993  -6.543 -25.614  1.00  1.67           C  
ATOM   4477  C   ASP A 305      22.310  -5.185 -25.610  1.00  1.67           C  
ATOM   4478  O   ASP A 305      22.610  -4.327 -24.779  1.00  1.67           O  
ATOM   4479  CB  ASP A 305      24.317  -6.449 -26.385  1.00  1.67           C  
ATOM   4480  CG  ASP A 305      25.367  -7.538 -26.030  1.00  1.67           C  
ATOM   4481  OD1 ASP A 305      25.200  -8.231 -25.037  1.00  1.67           O  
ATOM   4482  OD2 ASP A 305      26.368  -7.607 -26.708  1.00  1.67           O  
ATOM   4483  H   ASP A 305      22.312  -8.132 -26.953  1.00  1.67           H  
ATOM   4484  HA  ASP A 305      23.267  -6.773 -24.595  1.00  1.67           H  
ATOM   4485 1HB  ASP A 305      24.103  -6.523 -27.455  1.00  1.67           H  
ATOM   4486 2HB  ASP A 305      24.758  -5.470 -26.215  1.00  1.67           H  
ATOM   4487  N   GLU A 306      21.388  -4.982 -26.542  1.00  1.37           N  
ATOM   4488  CA  GLU A 306      20.702  -3.714 -26.647  1.00  1.37           C  
ATOM   4489  C   GLU A 306      19.465  -3.643 -25.755  1.00  1.37           C  
ATOM   4490  O   GLU A 306      18.828  -2.586 -25.691  1.00  1.37           O  
ATOM   4491  CB  GLU A 306      20.259  -3.508 -28.095  1.00  1.37           C  
ATOM   4492  CG  GLU A 306      21.399  -3.437 -29.118  1.00  1.37           C  
ATOM   4493  CD  GLU A 306      20.894  -3.385 -30.553  1.00  1.37           C  
ATOM   4494  OE1 GLU A 306      19.781  -2.956 -30.756  1.00  1.37           O  
ATOM   4495  OE2 GLU A 306      21.592  -3.852 -31.444  1.00  1.37           O  
ATOM   4496  H   GLU A 306      21.166  -5.708 -27.228  1.00  1.37           H  
ATOM   4497  HA  GLU A 306      21.390  -2.923 -26.356  1.00  1.37           H  
ATOM   4498 1HB  GLU A 306      19.598  -4.323 -28.383  1.00  1.37           H  
ATOM   4499 2HB  GLU A 306      19.687  -2.584 -28.167  1.00  1.37           H  
ATOM   4500 1HG  GLU A 306      22.000  -2.550 -28.918  1.00  1.37           H  
ATOM   4501 2HG  GLU A 306      22.036  -4.313 -28.992  1.00  1.37           H  
ATOM   4502  N   LEU A 307      19.085  -4.732 -25.070  1.00  1.16           N  
ATOM   4503  CA  LEU A 307      17.834  -4.684 -24.325  1.00  1.16           C  
ATOM   4504  C   LEU A 307      17.710  -3.497 -23.366  1.00  1.16           C  
ATOM   4505  O   LEU A 307      16.680  -2.840 -23.404  1.00  1.16           O  
ATOM   4506  CB  LEU A 307      17.516  -5.977 -23.558  1.00  1.16           C  
ATOM   4507  CG  LEU A 307      16.205  -5.908 -22.717  1.00  1.16           C  
ATOM   4508  CD1 LEU A 307      14.991  -5.798 -23.661  1.00  1.16           C  
ATOM   4509  CD2 LEU A 307      16.121  -7.095 -21.797  1.00  1.16           C  
ATOM   4510  H   LEU A 307      19.651  -5.583 -25.061  1.00  1.16           H  
ATOM   4511  HA  LEU A 307      17.037  -4.578 -25.062  1.00  1.16           H  
ATOM   4512 1HB  LEU A 307      17.382  -6.770 -24.294  1.00  1.16           H  
ATOM   4513 2HB  LEU A 307      18.314  -6.279 -22.916  1.00  1.16           H  
ATOM   4514  HG  LEU A 307      16.224  -5.009 -22.115  1.00  1.16           H  
ATOM   4515 1HD1 LEU A 307      14.072  -5.723 -23.075  1.00  1.16           H  
ATOM   4516 2HD1 LEU A 307      15.094  -4.913 -24.287  1.00  1.16           H  
ATOM   4517 3HD1 LEU A 307      14.943  -6.677 -24.291  1.00  1.16           H  
ATOM   4518 1HD2 LEU A 307      15.217  -7.019 -21.199  1.00  1.16           H  
ATOM   4519 2HD2 LEU A 307      16.108  -8.007 -22.377  1.00  1.16           H  
ATOM   4520 3HD2 LEU A 307      16.995  -7.092 -21.147  1.00  1.16           H  
ATOM   4521  N   PRO A 308      18.687  -3.186 -22.478  1.00  1.03           N  
ATOM   4522  CA  PRO A 308      18.605  -2.083 -21.531  1.00  1.03           C  
ATOM   4523  C   PRO A 308      18.429  -0.723 -22.198  1.00  1.03           C  
ATOM   4524  O   PRO A 308      17.897   0.212 -21.592  1.00  1.03           O  
ATOM   4525  CB  PRO A 308      19.962  -2.150 -20.825  1.00  1.03           C  
ATOM   4526  CG  PRO A 308      20.424  -3.574 -21.023  1.00  1.03           C  
ATOM   4527  CD  PRO A 308      19.975  -3.916 -22.406  1.00  1.03           C  
ATOM   4528  HA  PRO A 308      17.785  -2.273 -20.827  1.00  1.03           H  
ATOM   4529 1HB  PRO A 308      20.649  -1.417 -21.269  1.00  1.03           H  
ATOM   4530 2HB  PRO A 308      19.847  -1.887 -19.762  1.00  1.03           H  
ATOM   4531 1HG  PRO A 308      21.516  -3.663 -20.879  1.00  1.03           H  
ATOM   4532 2HG  PRO A 308      19.949  -4.221 -20.284  1.00  1.03           H  
ATOM   4533 1HD  PRO A 308      20.696  -3.505 -23.131  1.00  1.03           H  
ATOM   4534 2HD  PRO A 308      19.889  -4.967 -22.493  1.00  1.03           H  
ATOM   4535  N   ARG A 309      18.856  -0.604 -23.461  1.00  0.95           N  
ATOM   4536  CA  ARG A 309      18.739   0.661 -24.153  1.00  0.95           C  
ATOM   4537  C   ARG A 309      17.350   0.740 -24.708  1.00  0.95           C  
ATOM   4538  O   ARG A 309      16.688   1.779 -24.667  1.00  0.95           O  
ATOM   4539  CB  ARG A 309      19.747   0.757 -25.287  1.00  0.95           C  
ATOM   4540  CG  ARG A 309      21.202   0.848 -24.852  1.00  0.95           C  
ATOM   4541  CD  ARG A 309      22.119   0.882 -26.028  1.00  0.95           C  
ATOM   4542  NE  ARG A 309      23.514   0.991 -25.631  1.00  0.95           N  
ATOM   4543  CZ  ARG A 309      24.559   0.964 -26.483  1.00  0.95           C  
ATOM   4544  NH1 ARG A 309      24.355   0.828 -27.776  1.00  0.95           N  
ATOM   4545  NH2 ARG A 309      25.790   1.075 -26.017  1.00  0.95           N  
ATOM   4546  H   ARG A 309      19.235  -1.393 -23.976  1.00  0.95           H  
ATOM   4547  HA  ARG A 309      18.899   1.478 -23.450  1.00  0.95           H  
ATOM   4548 1HB  ARG A 309      19.652  -0.123 -25.925  1.00  0.95           H  
ATOM   4549 2HB  ARG A 309      19.521   1.629 -25.899  1.00  0.95           H  
ATOM   4550 1HG  ARG A 309      21.354   1.754 -24.264  1.00  0.95           H  
ATOM   4551 2HG  ARG A 309      21.451  -0.027 -24.247  1.00  0.95           H  
ATOM   4552 1HD  ARG A 309      21.997  -0.039 -26.602  1.00  0.95           H  
ATOM   4553 2HD  ARG A 309      21.873   1.737 -26.656  1.00  0.95           H  
ATOM   4554  HE  ARG A 309      23.715   1.098 -24.646  1.00  0.95           H  
ATOM   4555 1HH1 ARG A 309      23.413   0.744 -28.133  1.00  0.95           H  
ATOM   4556 2HH1 ARG A 309      25.139   0.810 -28.411  1.00  0.95           H  
ATOM   4557 1HH2 ARG A 309      25.946   1.180 -25.024  1.00  0.95           H  
ATOM   4558 2HH2 ARG A 309      26.574   1.056 -26.652  1.00  0.95           H  
ATOM   4559  N   ARG A 310      16.876  -0.406 -25.183  1.00  0.92           N  
ATOM   4560  CA  ARG A 310      15.561  -0.476 -25.760  1.00  0.92           C  
ATOM   4561  C   ARG A 310      14.538  -0.234 -24.642  1.00  0.92           C  
ATOM   4562  O   ARG A 310      13.602   0.551 -24.798  1.00  0.92           O  
ATOM   4563  CB  ARG A 310      15.386  -1.843 -26.432  1.00  0.92           C  
ATOM   4564  CG  ARG A 310      16.270  -2.044 -27.703  1.00  0.92           C  
ATOM   4565  CD  ARG A 310      16.086  -3.394 -28.330  1.00  0.92           C  
ATOM   4566  NE  ARG A 310      17.015  -3.677 -29.450  1.00  0.92           N  
ATOM   4567  CZ  ARG A 310      16.854  -4.676 -30.349  1.00  0.92           C  
ATOM   4568  NH1 ARG A 310      15.815  -5.451 -30.314  1.00  0.92           N  
ATOM   4569  NH2 ARG A 310      17.754  -4.855 -31.262  1.00  0.92           N  
ATOM   4570  H   ARG A 310      17.464  -1.238 -25.178  1.00  0.92           H  
ATOM   4571  HA  ARG A 310      15.464   0.302 -26.516  1.00  0.92           H  
ATOM   4572 1HB  ARG A 310      15.656  -2.620 -25.728  1.00  0.92           H  
ATOM   4573 2HB  ARG A 310      14.368  -2.014 -26.713  1.00  0.92           H  
ATOM   4574 1HG  ARG A 310      15.987  -1.297 -28.439  1.00  0.92           H  
ATOM   4575 2HG  ARG A 310      17.313  -1.917 -27.455  1.00  0.92           H  
ATOM   4576 1HD  ARG A 310      16.215  -4.169 -27.576  1.00  0.92           H  
ATOM   4577 2HD  ARG A 310      15.092  -3.431 -28.729  1.00  0.92           H  
ATOM   4578  HE  ARG A 310      17.881  -3.112 -29.556  1.00  0.92           H  
ATOM   4579 1HH1 ARG A 310      15.113  -5.318 -29.594  1.00  0.92           H  
ATOM   4580 2HH1 ARG A 310      15.710  -6.189 -30.996  1.00  0.92           H  
ATOM   4581 1HH2 ARG A 310      18.561  -4.218 -31.289  1.00  0.92           H  
ATOM   4582 2HH2 ARG A 310      17.652  -5.575 -31.989  1.00  0.92           H  
ATOM   4583  N   VAL A 311      14.770  -0.816 -23.471  1.00  0.92           N  
ATOM   4584  CA  VAL A 311      13.853  -0.616 -22.366  1.00  0.92           C  
ATOM   4585  C   VAL A 311      13.895   0.837 -21.926  1.00  0.92           C  
ATOM   4586  O   VAL A 311      12.845   1.452 -21.772  1.00  0.92           O  
ATOM   4587  CB  VAL A 311      14.163  -1.575 -21.208  1.00  0.92           C  
ATOM   4588  CG1 VAL A 311      13.333  -1.245 -20.016  1.00  0.92           C  
ATOM   4589  CG2 VAL A 311      13.859  -2.988 -21.633  1.00  0.92           C  
ATOM   4590  H   VAL A 311      15.564  -1.441 -23.368  1.00  0.92           H  
ATOM   4591  HA  VAL A 311      12.848  -0.825 -22.710  1.00  0.92           H  
ATOM   4592  HB  VAL A 311      15.219  -1.480 -20.940  1.00  0.92           H  
ATOM   4593 1HG1 VAL A 311      13.575  -1.928 -19.206  1.00  0.92           H  
ATOM   4594 2HG1 VAL A 311      13.559  -0.245 -19.727  1.00  0.92           H  
ATOM   4595 3HG1 VAL A 311      12.275  -1.326 -20.260  1.00  0.92           H  
ATOM   4596 1HG2 VAL A 311      14.085  -3.674 -20.834  1.00  0.92           H  
ATOM   4597 2HG2 VAL A 311      12.815  -3.070 -21.881  1.00  0.92           H  
ATOM   4598 3HG2 VAL A 311      14.451  -3.231 -22.496  1.00  0.92           H  
ATOM   4599  N   GLY A 312      15.091   1.422 -21.794  1.00  0.93           N  
ATOM   4600  CA  GLY A 312      15.202   2.827 -21.418  1.00  0.93           C  
ATOM   4601  C   GLY A 312      14.357   3.702 -22.329  1.00  0.93           C  
ATOM   4602  O   GLY A 312      13.519   4.475 -21.855  1.00  0.93           O  
ATOM   4603  H   GLY A 312      15.953   0.892 -21.924  1.00  0.93           H  
ATOM   4604 1HA  GLY A 312      14.876   2.973 -20.393  1.00  0.93           H  
ATOM   4605 2HA  GLY A 312      16.247   3.130 -21.477  1.00  0.93           H  
ATOM   4606  N   VAL A 313      14.556   3.569 -23.637  1.00  0.95           N  
ATOM   4607  CA  VAL A 313      13.806   4.377 -24.583  1.00  0.95           C  
ATOM   4608  C   VAL A 313      12.309   4.140 -24.518  1.00  0.95           C  
ATOM   4609  O   VAL A 313      11.534   5.103 -24.501  1.00  0.95           O  
ATOM   4610  CB  VAL A 313      14.292   4.106 -26.005  1.00  0.95           C  
ATOM   4611  CG1 VAL A 313      13.364   4.759 -27.004  1.00  0.95           C  
ATOM   4612  CG2 VAL A 313      15.694   4.653 -26.147  1.00  0.95           C  
ATOM   4613  H   VAL A 313      15.252   2.903 -23.978  1.00  0.95           H  
ATOM   4614  HA  VAL A 313      13.995   5.423 -24.348  1.00  0.95           H  
ATOM   4615  HB  VAL A 313      14.297   3.034 -26.187  1.00  0.95           H  
ATOM   4616 1HG1 VAL A 313      13.722   4.553 -27.995  1.00  0.95           H  
ATOM   4617 2HG1 VAL A 313      12.365   4.344 -26.880  1.00  0.95           H  
ATOM   4618 3HG1 VAL A 313      13.341   5.833 -26.835  1.00  0.95           H  
ATOM   4619 1HG2 VAL A 313      16.058   4.458 -27.149  1.00  0.95           H  
ATOM   4620 2HG2 VAL A 313      15.688   5.726 -25.963  1.00  0.95           H  
ATOM   4621 3HG2 VAL A 313      16.348   4.167 -25.425  1.00  0.95           H  
ATOM   4622  N   ALA A 314      11.880   2.881 -24.466  1.00  0.96           N  
ATOM   4623  CA  ALA A 314      10.455   2.619 -24.391  1.00  0.96           C  
ATOM   4624  C   ALA A 314       9.860   3.236 -23.137  1.00  0.96           C  
ATOM   4625  O   ALA A 314       8.776   3.818 -23.185  1.00  0.96           O  
ATOM   4626  CB  ALA A 314      10.197   1.130 -24.395  1.00  0.96           C  
ATOM   4627  H   ALA A 314      12.540   2.102 -24.481  1.00  0.96           H  
ATOM   4628  HA  ALA A 314       9.977   3.071 -25.257  1.00  0.96           H  
ATOM   4629 1HB  ALA A 314       9.131   0.937 -24.356  1.00  0.96           H  
ATOM   4630 2HB  ALA A 314      10.595   0.713 -25.280  1.00  0.96           H  
ATOM   4631 3HB  ALA A 314      10.690   0.689 -23.535  1.00  0.96           H  
ATOM   4632  N   MET A 315      10.577   3.159 -22.018  1.00  0.96           N  
ATOM   4633  CA  MET A 315      10.068   3.716 -20.779  1.00  0.96           C  
ATOM   4634  C   MET A 315       9.915   5.212 -20.883  1.00  0.96           C  
ATOM   4635  O   MET A 315       8.894   5.759 -20.462  1.00  0.96           O  
ATOM   4636  CB  MET A 315      10.989   3.369 -19.630  1.00  0.96           C  
ATOM   4637  CG  MET A 315      11.001   1.922 -19.253  1.00  0.96           C  
ATOM   4638  SD  MET A 315      12.257   1.602 -18.099  1.00  0.96           S  
ATOM   4639  CE  MET A 315      11.535   2.345 -16.725  1.00  0.96           C  
ATOM   4640  H   MET A 315      11.477   2.677 -22.013  1.00  0.96           H  
ATOM   4641  HA  MET A 315       9.086   3.299 -20.585  1.00  0.96           H  
ATOM   4642 1HB  MET A 315      12.011   3.643 -19.897  1.00  0.96           H  
ATOM   4643 2HB  MET A 315      10.714   3.953 -18.755  1.00  0.96           H  
ATOM   4644 1HG  MET A 315      10.051   1.656 -18.802  1.00  0.96           H  
ATOM   4645 2HG  MET A 315      11.147   1.298 -20.117  1.00  0.96           H  
ATOM   4646 1HE  MET A 315      12.216   2.251 -15.908  1.00  0.96           H  
ATOM   4647 2HE  MET A 315      11.344   3.390 -16.937  1.00  0.96           H  
ATOM   4648 3HE  MET A 315      10.594   1.845 -16.488  1.00  0.96           H  
ATOM   4649  N   ASP A 316      10.914   5.892 -21.449  1.00  0.97           N  
ATOM   4650  CA  ASP A 316      10.831   7.342 -21.561  1.00  0.97           C  
ATOM   4651  C   ASP A 316       9.681   7.746 -22.494  1.00  0.97           C  
ATOM   4652  O   ASP A 316       8.940   8.704 -22.228  1.00  0.97           O  
ATOM   4653  CB  ASP A 316      12.145   7.918 -22.072  1.00  0.97           C  
ATOM   4654  CG  ASP A 316      13.339   7.853 -21.053  1.00  0.97           C  
ATOM   4655  OD1 ASP A 316      13.151   7.561 -19.874  1.00  0.97           O  
ATOM   4656  OD2 ASP A 316      14.438   8.143 -21.477  1.00  0.97           O  
ATOM   4657  H   ASP A 316      11.745   5.395 -21.782  1.00  0.97           H  
ATOM   4658  HA  ASP A 316      10.634   7.753 -20.572  1.00  0.97           H  
ATOM   4659 1HB  ASP A 316      12.440   7.374 -22.976  1.00  0.97           H  
ATOM   4660 2HB  ASP A 316      11.987   8.938 -22.351  1.00  0.97           H  
ATOM   4661  N   HIS A 317       9.496   6.972 -23.566  1.00  0.97           N  
ATOM   4662  CA  HIS A 317       8.418   7.214 -24.514  1.00  0.97           C  
ATOM   4663  C   HIS A 317       7.077   7.098 -23.807  1.00  0.97           C  
ATOM   4664  O   HIS A 317       6.251   8.017 -23.845  1.00  0.97           O  
ATOM   4665  CB  HIS A 317       8.454   6.191 -25.657  1.00  0.97           C  
ATOM   4666  CG  HIS A 317       7.380   6.375 -26.669  1.00  0.97           C  
ATOM   4667  ND1 HIS A 317       7.445   7.323 -27.665  1.00  0.97           N  
ATOM   4668  CD2 HIS A 317       6.202   5.737 -26.829  1.00  0.97           C  
ATOM   4669  CE1 HIS A 317       6.363   7.253 -28.402  1.00  0.97           C  
ATOM   4670  NE2 HIS A 317       5.577   6.297 -27.915  1.00  0.97           N  
ATOM   4671  H   HIS A 317      10.140   6.199 -23.746  1.00  0.97           H  
ATOM   4672  HA  HIS A 317       8.502   8.215 -24.932  1.00  0.97           H  
ATOM   4673 1HB  HIS A 317       9.422   6.242 -26.159  1.00  0.97           H  
ATOM   4674 2HB  HIS A 317       8.359   5.193 -25.250  1.00  0.97           H  
ATOM   4675  HD1 HIS A 317       8.198   7.968 -27.851  1.00  0.97           H  
ATOM   4676  HD2 HIS A 317       5.724   4.931 -26.279  1.00  0.97           H  
ATOM   4677  HE1 HIS A 317       6.241   7.925 -29.248  1.00  0.97           H  
ATOM   4678  N   TYR A 318       6.870   5.976 -23.119  1.00  0.98           N  
ATOM   4679  CA  TYR A 318       5.603   5.763 -22.461  1.00  0.98           C  
ATOM   4680  C   TYR A 318       5.431   6.654 -21.249  1.00  0.98           C  
ATOM   4681  O   TYR A 318       4.304   6.989 -20.910  1.00  0.98           O  
ATOM   4682  CB  TYR A 318       5.392   4.291 -22.138  1.00  0.98           C  
ATOM   4683  CG  TYR A 318       5.055   3.525 -23.371  1.00  0.98           C  
ATOM   4684  CD1 TYR A 318       5.956   2.637 -23.909  1.00  0.98           C  
ATOM   4685  CD2 TYR A 318       3.834   3.744 -23.996  1.00  0.98           C  
ATOM   4686  CE1 TYR A 318       5.663   1.966 -25.066  1.00  0.98           C  
ATOM   4687  CE2 TYR A 318       3.538   3.071 -25.161  1.00  0.98           C  
ATOM   4688  CZ  TYR A 318       4.447   2.194 -25.693  1.00  0.98           C  
ATOM   4689  OH  TYR A 318       4.167   1.551 -26.852  1.00  0.98           O  
ATOM   4690  H   TYR A 318       7.589   5.253 -23.087  1.00  0.98           H  
ATOM   4691  HA  TYR A 318       4.822   6.033 -23.167  1.00  0.98           H  
ATOM   4692 1HB  TYR A 318       6.297   3.871 -21.690  1.00  0.98           H  
ATOM   4693 2HB  TYR A 318       4.583   4.187 -21.444  1.00  0.98           H  
ATOM   4694  HD1 TYR A 318       6.890   2.473 -23.423  1.00  0.98           H  
ATOM   4695  HD2 TYR A 318       3.123   4.456 -23.576  1.00  0.98           H  
ATOM   4696  HE1 TYR A 318       6.383   1.268 -25.491  1.00  0.98           H  
ATOM   4697  HE2 TYR A 318       2.595   3.237 -25.673  1.00  0.98           H  
ATOM   4698  HH  TYR A 318       3.220   1.703 -27.109  1.00  0.98           H  
ATOM   4699  N   SER A 319       6.516   7.090 -20.607  1.00  0.99           N  
ATOM   4700  CA  SER A 319       6.365   7.994 -19.476  1.00  0.99           C  
ATOM   4701  C   SER A 319       5.716   9.270 -19.963  1.00  0.99           C  
ATOM   4702  O   SER A 319       4.786   9.783 -19.339  1.00  0.99           O  
ATOM   4703  CB  SER A 319       7.711   8.284 -18.842  1.00  0.99           C  
ATOM   4704  OG  SER A 319       8.252   7.126 -18.259  1.00  0.99           O  
ATOM   4705  H   SER A 319       7.445   6.779 -20.877  1.00  0.99           H  
ATOM   4706  HA  SER A 319       5.715   7.564 -18.735  1.00  0.99           H  
ATOM   4707 1HB  SER A 319       8.393   8.660 -19.604  1.00  0.99           H  
ATOM   4708 2HB  SER A 319       7.600   9.061 -18.088  1.00  0.99           H  
ATOM   4709  HG  SER A 319       8.379   6.498 -19.002  1.00  0.99           H  
ATOM   4710  N   ALA A 320       6.173   9.764 -21.109  1.00  1.01           N  
ATOM   4711  CA  ALA A 320       5.591  10.949 -21.714  1.00  1.01           C  
ATOM   4712  C   ALA A 320       4.128  10.717 -22.128  1.00  1.01           C  
ATOM   4713  O   ALA A 320       3.277  11.587 -21.928  1.00  1.01           O  
ATOM   4714  CB  ALA A 320       6.439  11.346 -22.883  1.00  1.01           C  
ATOM   4715  H   ALA A 320       6.965   9.306 -21.571  1.00  1.01           H  
ATOM   4716  HA  ALA A 320       5.598  11.750 -20.975  1.00  1.01           H  
ATOM   4717 1HB  ALA A 320       6.055  12.243 -23.351  1.00  1.01           H  
ATOM   4718 2HB  ALA A 320       7.451  11.522 -22.538  1.00  1.01           H  
ATOM   4719 3HB  ALA A 320       6.430  10.531 -23.568  1.00  1.01           H  
ATOM   4720  N   VAL A 321       3.812   9.526 -22.659  1.00  1.04           N  
ATOM   4721  CA  VAL A 321       2.424   9.253 -23.046  1.00  1.04           C  
ATOM   4722  C   VAL A 321       1.523   9.206 -21.828  1.00  1.04           C  
ATOM   4723  O   VAL A 321       0.476   9.847 -21.799  1.00  1.04           O  
ATOM   4724  CB  VAL A 321       2.270   7.894 -23.765  1.00  1.04           C  
ATOM   4725  CG1 VAL A 321       0.779   7.574 -23.979  1.00  1.04           C  
ATOM   4726  CG2 VAL A 321       3.020   7.908 -25.086  1.00  1.04           C  
ATOM   4727  H   VAL A 321       4.548   8.838 -22.833  1.00  1.04           H  
ATOM   4728  HA  VAL A 321       2.087  10.050 -23.708  1.00  1.04           H  
ATOM   4729  HB  VAL A 321       2.683   7.119 -23.135  1.00  1.04           H  
ATOM   4730 1HG1 VAL A 321       0.681   6.604 -24.463  1.00  1.04           H  
ATOM   4731 2HG1 VAL A 321       0.268   7.549 -23.014  1.00  1.04           H  
ATOM   4732 3HG1 VAL A 321       0.326   8.341 -24.607  1.00  1.04           H  
ATOM   4733 1HG2 VAL A 321       2.926   6.938 -25.574  1.00  1.04           H  
ATOM   4734 2HG2 VAL A 321       2.609   8.679 -25.733  1.00  1.04           H  
ATOM   4735 3HG2 VAL A 321       4.067   8.115 -24.905  1.00  1.04           H  
ATOM   4736  N   PHE A 322       1.930   8.448 -20.817  1.00  1.08           N  
ATOM   4737  CA  PHE A 322       1.129   8.305 -19.620  1.00  1.08           C  
ATOM   4738  C   PHE A 322       0.973   9.631 -18.892  1.00  1.08           C  
ATOM   4739  O   PHE A 322      -0.118   9.929 -18.406  1.00  1.08           O  
ATOM   4740  CB  PHE A 322       1.689   7.214 -18.723  1.00  1.08           C  
ATOM   4741  CG  PHE A 322       1.370   5.796 -19.198  1.00  1.08           C  
ATOM   4742  CD1 PHE A 322       1.651   5.388 -20.494  1.00  1.08           C  
ATOM   4743  CD2 PHE A 322       0.810   4.867 -18.326  1.00  1.08           C  
ATOM   4744  CE1 PHE A 322       1.380   4.101 -20.911  1.00  1.08           C  
ATOM   4745  CE2 PHE A 322       0.538   3.570 -18.741  1.00  1.08           C  
ATOM   4746  CZ  PHE A 322       0.822   3.184 -20.039  1.00  1.08           C  
ATOM   4747  H   PHE A 322       2.814   7.956 -20.884  1.00  1.08           H  
ATOM   4748  HA  PHE A 322       0.146   7.979 -19.923  1.00  1.08           H  
ATOM   4749 1HB  PHE A 322       2.766   7.329 -18.639  1.00  1.08           H  
ATOM   4750 2HB  PHE A 322       1.263   7.322 -17.745  1.00  1.08           H  
ATOM   4751  HD1 PHE A 322       2.092   6.094 -21.180  1.00  1.08           H  
ATOM   4752  HD2 PHE A 322       0.584   5.169 -17.302  1.00  1.08           H  
ATOM   4753  HE1 PHE A 322       1.618   3.811 -21.925  1.00  1.08           H  
ATOM   4754  HE2 PHE A 322       0.098   2.861 -18.043  1.00  1.08           H  
ATOM   4755  HZ  PHE A 322       0.611   2.163 -20.369  1.00  1.08           H  
ATOM   4756  N   GLU A 323       2.032  10.450 -18.819  1.00  1.12           N  
ATOM   4757  CA  GLU A 323       1.874  11.752 -18.182  1.00  1.12           C  
ATOM   4758  C   GLU A 323       0.841  12.566 -18.959  1.00  1.12           C  
ATOM   4759  O   GLU A 323       0.002  13.241 -18.361  1.00  1.12           O  
ATOM   4760  CB  GLU A 323       3.190  12.522 -18.084  1.00  1.12           C  
ATOM   4761  CG  GLU A 323       3.047  13.862 -17.329  1.00  1.12           C  
ATOM   4762  CD  GLU A 323       4.351  14.592 -17.110  1.00  1.12           C  
ATOM   4763  OE1 GLU A 323       4.682  14.853 -15.978  1.00  1.12           O  
ATOM   4764  OE2 GLU A 323       5.003  14.908 -18.075  1.00  1.12           O  
ATOM   4765  H   GLU A 323       2.941  10.180 -19.196  1.00  1.12           H  
ATOM   4766  HA  GLU A 323       1.500  11.598 -17.170  1.00  1.12           H  
ATOM   4767 1HB  GLU A 323       3.934  11.913 -17.572  1.00  1.12           H  
ATOM   4768 2HB  GLU A 323       3.567  12.721 -19.090  1.00  1.12           H  
ATOM   4769 1HG  GLU A 323       2.376  14.504 -17.900  1.00  1.12           H  
ATOM   4770 2HG  GLU A 323       2.577  13.668 -16.365  1.00  1.12           H  
ATOM   4771  N   ALA A 324       0.900  12.504 -20.296  1.00  1.18           N  
ATOM   4772  CA  ALA A 324      -0.072  13.208 -21.114  1.00  1.18           C  
ATOM   4773  C   ALA A 324      -1.487  12.697 -20.825  1.00  1.18           C  
ATOM   4774  O   ALA A 324      -2.442  13.471 -20.806  1.00  1.18           O  
ATOM   4775  CB  ALA A 324       0.251  13.051 -22.596  1.00  1.18           C  
ATOM   4776  H   ALA A 324       1.637  11.969 -20.760  1.00  1.18           H  
ATOM   4777  HA  ALA A 324      -0.027  14.261 -20.848  1.00  1.18           H  
ATOM   4778 1HB  ALA A 324      -0.469  13.596 -23.190  1.00  1.18           H  
ATOM   4779 2HB  ALA A 324       1.253  13.434 -22.789  1.00  1.18           H  
ATOM   4780 3HB  ALA A 324       0.213  12.009 -22.871  1.00  1.18           H  
ATOM   4781  N   LEU A 325      -1.640  11.393 -20.548  1.00  1.24           N  
ATOM   4782  CA  LEU A 325      -2.984  10.891 -20.271  1.00  1.24           C  
ATOM   4783  C   LEU A 325      -3.449  11.523 -18.952  1.00  1.24           C  
ATOM   4784  O   LEU A 325      -4.560  12.064 -18.862  1.00  1.24           O  
ATOM   4785  CB  LEU A 325      -2.987   9.363 -20.031  1.00  1.24           C  
ATOM   4786  CG  LEU A 325      -2.519   8.417 -21.175  1.00  1.24           C  
ATOM   4787  CD1 LEU A 325      -2.501   7.002 -20.626  1.00  1.24           C  
ATOM   4788  CD2 LEU A 325      -3.367   8.508 -22.371  1.00  1.24           C  
ATOM   4789  H   LEU A 325      -0.838  10.764 -20.593  1.00  1.24           H  
ATOM   4790  HA  LEU A 325      -3.660  11.170 -21.079  1.00  1.24           H  
ATOM   4791 1HB  LEU A 325      -2.362   9.150 -19.168  1.00  1.24           H  
ATOM   4792 2HB  LEU A 325      -3.998   9.074 -19.776  1.00  1.24           H  
ATOM   4793  HG  LEU A 325      -1.527   8.679 -21.445  1.00  1.24           H  
ATOM   4794 1HD1 LEU A 325      -2.140   6.338 -21.374  1.00  1.24           H  
ATOM   4795 2HD1 LEU A 325      -1.854   6.940 -19.752  1.00  1.24           H  
ATOM   4796 3HD1 LEU A 325      -3.510   6.710 -20.337  1.00  1.24           H  
ATOM   4797 1HD2 LEU A 325      -2.997   7.830 -23.140  1.00  1.24           H  
ATOM   4798 2HD2 LEU A 325      -4.345   8.219 -22.087  1.00  1.24           H  
ATOM   4799 3HD2 LEU A 325      -3.369   9.532 -22.756  1.00  1.24           H  
ATOM   4800  N   GLU A 326      -2.532  11.526 -17.960  1.00  1.31           N  
ATOM   4801  CA  GLU A 326      -2.741  12.048 -16.599  1.00  1.31           C  
ATOM   4802  C   GLU A 326      -3.102  13.527 -16.623  1.00  1.31           C  
ATOM   4803  O   GLU A 326      -3.900  14.004 -15.814  1.00  1.31           O  
ATOM   4804  CB  GLU A 326      -1.486  11.757 -15.734  1.00  1.31           C  
ATOM   4805  CG  GLU A 326      -1.565  12.100 -14.213  1.00  1.31           C  
ATOM   4806  CD  GLU A 326      -0.376  11.510 -13.338  1.00  1.31           C  
ATOM   4807  OE1 GLU A 326      -0.266  10.277 -13.201  1.00  1.31           O  
ATOM   4808  OE2 GLU A 326       0.390  12.295 -12.835  1.00  1.31           O  
ATOM   4809  H   GLU A 326      -1.630  11.092 -18.157  1.00  1.31           H  
ATOM   4810  HA  GLU A 326      -3.586  11.522 -16.164  1.00  1.31           H  
ATOM   4811 1HB  GLU A 326      -1.210  10.717 -15.840  1.00  1.31           H  
ATOM   4812 2HB  GLU A 326      -0.658  12.334 -16.124  1.00  1.31           H  
ATOM   4813 1HG  GLU A 326      -1.545  13.185 -14.122  1.00  1.31           H  
ATOM   4814 2HG  GLU A 326      -2.512  11.761 -13.812  1.00  1.31           H  
ATOM   4815  N   ALA A 327      -2.530  14.251 -17.578  1.00  1.39           N  
ATOM   4816  CA  ALA A 327      -2.786  15.667 -17.771  1.00  1.39           C  
ATOM   4817  C   ALA A 327      -4.265  15.956 -18.051  1.00  1.39           C  
ATOM   4818  O   ALA A 327      -4.722  17.079 -17.819  1.00  1.39           O  
ATOM   4819  CB  ALA A 327      -1.949  16.203 -18.920  1.00  1.39           C  
ATOM   4820  H   ALA A 327      -1.846  13.794 -18.179  1.00  1.39           H  
ATOM   4821  HA  ALA A 327      -2.505  16.182 -16.854  1.00  1.39           H  
ATOM   4822 1HB  ALA A 327      -2.121  17.270 -19.034  1.00  1.39           H  
ATOM   4823 2HB  ALA A 327      -0.894  16.020 -18.716  1.00  1.39           H  
ATOM   4824 3HB  ALA A 327      -2.227  15.700 -19.836  1.00  1.39           H  
ATOM   4825  N   THR A 328      -5.002  14.980 -18.610  1.00  1.46           N  
ATOM   4826  CA  THR A 328      -6.398  15.217 -18.958  1.00  1.46           C  
ATOM   4827  C   THR A 328      -7.401  14.328 -18.202  1.00  1.46           C  
ATOM   4828  O   THR A 328      -8.552  14.727 -17.998  1.00  1.46           O  
ATOM   4829  CB  THR A 328      -6.589  14.959 -20.464  1.00  1.46           C  
ATOM   4830  OG1 THR A 328      -6.300  13.584 -20.762  1.00  1.46           O  
ATOM   4831  CG2 THR A 328      -5.634  15.826 -21.257  1.00  1.46           C  
ATOM   4832  H   THR A 328      -4.602  14.058 -18.770  1.00  1.46           H  
ATOM   4833  HA  THR A 328      -6.636  16.255 -18.738  1.00  1.46           H  
ATOM   4834  HB  THR A 328      -7.614  15.185 -20.749  1.00  1.46           H  
ATOM   4835  HG1 THR A 328      -5.587  13.253 -20.177  1.00  1.46           H  
ATOM   4836 1HG2 THR A 328      -5.767  15.637 -22.323  1.00  1.46           H  
ATOM   4837 2HG2 THR A 328      -5.828  16.877 -21.047  1.00  1.46           H  
ATOM   4838 3HG2 THR A 328      -4.613  15.577 -20.973  1.00  1.46           H  
ATOM   4839  N   VAL A 329      -6.975  13.129 -17.799  1.00  1.52           N  
ATOM   4840  CA  VAL A 329      -7.858  12.159 -17.153  1.00  1.52           C  
ATOM   4841  C   VAL A 329      -7.289  11.615 -15.832  1.00  1.52           C  
ATOM   4842  O   VAL A 329      -6.211  11.009 -15.834  1.00  1.52           O  
ATOM   4843  CB  VAL A 329      -8.149  10.998 -18.111  1.00  1.52           C  
ATOM   4844  CG1 VAL A 329      -8.986   9.960 -17.442  1.00  1.52           C  
ATOM   4845  CG2 VAL A 329      -8.917  11.510 -19.315  1.00  1.52           C  
ATOM   4846  H   VAL A 329      -6.015  12.857 -17.991  1.00  1.52           H  
ATOM   4847  HA  VAL A 329      -8.796  12.669 -16.987  1.00  1.52           H  
ATOM   4848  HB  VAL A 329      -7.217  10.549 -18.405  1.00  1.52           H  
ATOM   4849 1HG1 VAL A 329      -9.174   9.137 -18.134  1.00  1.52           H  
ATOM   4850 2HG1 VAL A 329      -8.451   9.594 -16.571  1.00  1.52           H  
ATOM   4851 3HG1 VAL A 329      -9.932  10.377 -17.138  1.00  1.52           H  
ATOM   4852 1HG2 VAL A 329      -9.135  10.681 -19.980  1.00  1.52           H  
ATOM   4853 2HG2 VAL A 329      -9.853  11.954 -18.979  1.00  1.52           H  
ATOM   4854 3HG2 VAL A 329      -8.338  12.254 -19.845  1.00  1.52           H  
ATOM   4855  N   PRO A 330      -8.019  11.715 -14.707  1.00  1.57           N  
ATOM   4856  CA  PRO A 330      -7.550  11.322 -13.400  1.00  1.57           C  
ATOM   4857  C   PRO A 330      -7.347   9.812 -13.294  1.00  1.57           C  
ATOM   4858  O   PRO A 330      -8.038   9.033 -13.965  1.00  1.57           O  
ATOM   4859  CB  PRO A 330      -8.682  11.819 -12.483  1.00  1.57           C  
ATOM   4860  CG  PRO A 330      -9.906  11.886 -13.357  1.00  1.57           C  
ATOM   4861  CD  PRO A 330      -9.393  12.272 -14.719  1.00  1.57           C  
ATOM   4862  HA  PRO A 330      -6.620  11.876 -13.219  1.00  1.57           H  
ATOM   4863 1HB  PRO A 330      -8.819  11.133 -11.637  1.00  1.57           H  
ATOM   4864 2HB  PRO A 330      -8.413  12.797 -12.058  1.00  1.57           H  
ATOM   4865 1HG  PRO A 330     -10.421  10.912 -13.357  1.00  1.57           H  
ATOM   4866 2HG  PRO A 330     -10.622  12.621 -12.954  1.00  1.57           H  
ATOM   4867 1HD  PRO A 330     -10.034  11.793 -15.450  1.00  1.57           H  
ATOM   4868 2HD  PRO A 330      -9.370  13.370 -14.832  1.00  1.57           H  
ATOM   4869  N   PRO A 331      -6.459   9.377 -12.377  1.00  1.60           N  
ATOM   4870  CA  PRO A 331      -6.083   8.003 -12.098  1.00  1.60           C  
ATOM   4871  C   PRO A 331      -7.239   7.146 -11.605  1.00  1.60           C  
ATOM   4872  O   PRO A 331      -7.183   5.920 -11.692  1.00  1.60           O  
ATOM   4873  CB  PRO A 331      -4.995   8.163 -11.018  1.00  1.60           C  
ATOM   4874  CG  PRO A 331      -5.257   9.501 -10.386  1.00  1.60           C  
ATOM   4875  CD  PRO A 331      -5.775  10.363 -11.499  1.00  1.60           C  
ATOM   4876  HA  PRO A 331      -5.652   7.565 -13.008  1.00  1.60           H  
ATOM   4877 1HB  PRO A 331      -5.071   7.342 -10.287  1.00  1.60           H  
ATOM   4878 2HB  PRO A 331      -3.993   8.089 -11.472  1.00  1.60           H  
ATOM   4879 1HG  PRO A 331      -5.979   9.393  -9.561  1.00  1.60           H  
ATOM   4880 2HG  PRO A 331      -4.326   9.892  -9.941  1.00  1.60           H  
ATOM   4881 1HD  PRO A 331      -6.462  11.090 -11.063  1.00  1.60           H  
ATOM   4882 2HD  PRO A 331      -4.938  10.843 -12.030  1.00  1.60           H  
ATOM   4883  N   GLY A 332      -8.286   7.773 -11.091  1.00  1.62           N  
ATOM   4884  CA  GLY A 332      -9.423   7.012 -10.609  1.00  1.62           C  
ATOM   4885  C   GLY A 332     -10.416   6.672 -11.725  1.00  1.62           C  
ATOM   4886  O   GLY A 332     -11.427   6.014 -11.471  1.00  1.62           O  
ATOM   4887  H   GLY A 332      -8.305   8.777 -11.028  1.00  1.62           H  
ATOM   4888 1HA  GLY A 332      -9.070   6.092 -10.144  1.00  1.62           H  
ATOM   4889 2HA  GLY A 332      -9.931   7.582  -9.833  1.00  1.62           H  
ATOM   4890  N   SER A 333     -10.160   7.129 -12.957  1.00  1.61           N  
ATOM   4891  CA  SER A 333     -11.114   6.854 -14.017  1.00  1.61           C  
ATOM   4892  C   SER A 333     -10.958   5.459 -14.601  1.00  1.61           C  
ATOM   4893  O   SER A 333      -9.843   4.972 -14.838  1.00  1.61           O  
ATOM   4894  CB  SER A 333     -10.912   7.816 -15.157  1.00  1.61           C  
ATOM   4895  OG  SER A 333      -9.673   7.568 -15.750  1.00  1.61           O  
ATOM   4896  H   SER A 333      -9.324   7.677 -13.160  1.00  1.61           H  
ATOM   4897  HA  SER A 333     -12.122   6.958 -13.613  1.00  1.61           H  
ATOM   4898 1HB  SER A 333     -11.705   7.687 -15.892  1.00  1.61           H  
ATOM   4899 2HB  SER A 333     -10.950   8.843 -14.798  1.00  1.61           H  
ATOM   4900  HG  SER A 333      -9.016   8.044 -15.170  1.00  1.61           H  
ATOM   4901  N   ARG A 334     -12.085   4.890 -15.008  1.00  1.59           N  
ATOM   4902  CA  ARG A 334     -12.069   3.606 -15.681  1.00  1.59           C  
ATOM   4903  C   ARG A 334     -11.522   3.744 -17.091  1.00  1.59           C  
ATOM   4904  O   ARG A 334     -10.891   2.823 -17.607  1.00  1.59           O  
ATOM   4905  CB  ARG A 334     -13.462   3.003 -15.711  1.00  1.59           C  
ATOM   4906  CG  ARG A 334     -13.980   2.550 -14.348  1.00  1.59           C  
ATOM   4907  CD  ARG A 334     -15.364   2.000 -14.423  1.00  1.59           C  
ATOM   4908  NE  ARG A 334     -15.848   1.570 -13.115  1.00  1.59           N  
ATOM   4909  CZ  ARG A 334     -17.100   1.137 -12.861  1.00  1.59           C  
ATOM   4910  NH1 ARG A 334     -17.989   1.078 -13.828  1.00  1.59           N  
ATOM   4911  NH2 ARG A 334     -17.434   0.770 -11.635  1.00  1.59           N  
ATOM   4912  H   ARG A 334     -12.967   5.337 -14.802  1.00  1.59           H  
ATOM   4913  HA  ARG A 334     -11.417   2.933 -15.122  1.00  1.59           H  
ATOM   4914 1HB  ARG A 334     -14.164   3.733 -16.111  1.00  1.59           H  
ATOM   4915 2HB  ARG A 334     -13.471   2.141 -16.377  1.00  1.59           H  
ATOM   4916 1HG  ARG A 334     -13.323   1.776 -13.951  1.00  1.59           H  
ATOM   4917 2HG  ARG A 334     -13.987   3.401 -13.665  1.00  1.59           H  
ATOM   4918 1HD  ARG A 334     -16.041   2.765 -14.803  1.00  1.59           H  
ATOM   4919 2HD  ARG A 334     -15.378   1.139 -15.091  1.00  1.59           H  
ATOM   4920  HE  ARG A 334     -15.196   1.599 -12.342  1.00  1.59           H  
ATOM   4921 1HH1 ARG A 334     -17.734   1.358 -14.765  1.00  1.59           H  
ATOM   4922 2HH1 ARG A 334     -18.925   0.754 -13.635  1.00  1.59           H  
ATOM   4923 1HH2 ARG A 334     -16.752   0.815 -10.890  1.00  1.59           H  
ATOM   4924 2HH2 ARG A 334     -18.370   0.446 -11.443  1.00  1.59           H  
ATOM   4925  N   GLU A 335     -11.769   4.898 -17.716  1.00  1.54           N  
ATOM   4926  CA  GLU A 335     -11.313   5.115 -19.080  1.00  1.54           C  
ATOM   4927  C   GLU A 335      -9.798   5.117 -19.162  1.00  1.54           C  
ATOM   4928  O   GLU A 335      -9.218   4.498 -20.055  1.00  1.54           O  
ATOM   4929  CB  GLU A 335     -11.844   6.442 -19.611  1.00  1.54           C  
ATOM   4930  CG  GLU A 335     -13.351   6.464 -19.841  1.00  1.54           C  
ATOM   4931  CD  GLU A 335     -13.864   7.812 -20.288  1.00  1.54           C  
ATOM   4932  OE1 GLU A 335     -13.086   8.735 -20.342  1.00  1.54           O  
ATOM   4933  OE2 GLU A 335     -15.036   7.918 -20.568  1.00  1.54           O  
ATOM   4934  H   GLU A 335     -12.280   5.620 -17.235  1.00  1.54           H  
ATOM   4935  HA  GLU A 335     -11.689   4.305 -19.706  1.00  1.54           H  
ATOM   4936 1HB  GLU A 335     -11.598   7.237 -18.903  1.00  1.54           H  
ATOM   4937 2HB  GLU A 335     -11.351   6.680 -20.554  1.00  1.54           H  
ATOM   4938 1HG  GLU A 335     -13.600   5.722 -20.600  1.00  1.54           H  
ATOM   4939 2HG  GLU A 335     -13.851   6.178 -18.915  1.00  1.54           H  
ATOM   4940  N   ARG A 336      -9.119   5.752 -18.201  1.00  1.48           N  
ATOM   4941  CA  ARG A 336      -7.677   5.719 -18.272  1.00  1.48           C  
ATOM   4942  C   ARG A 336      -7.191   4.293 -18.113  1.00  1.48           C  
ATOM   4943  O   ARG A 336      -6.352   3.841 -18.893  1.00  1.48           O  
ATOM   4944  CB  ARG A 336      -7.076   6.640 -17.245  1.00  1.48           C  
ATOM   4945  CG  ARG A 336      -5.636   6.723 -17.204  1.00  1.48           C  
ATOM   4946  CD  ARG A 336      -5.237   7.804 -16.314  1.00  1.48           C  
ATOM   4947  NE  ARG A 336      -3.857   7.705 -15.967  1.00  1.48           N  
ATOM   4948  CZ  ARG A 336      -3.253   8.491 -15.079  1.00  1.48           C  
ATOM   4949  NH1 ARG A 336      -3.922   9.467 -14.510  1.00  1.48           N  
ATOM   4950  NH2 ARG A 336      -1.987   8.288 -14.776  1.00  1.48           N  
ATOM   4951  H   ARG A 336      -9.561   6.269 -17.433  1.00  1.48           H  
ATOM   4952  HA  ARG A 336      -7.371   6.071 -19.255  1.00  1.48           H  
ATOM   4953 1HB  ARG A 336      -7.431   7.635 -17.414  1.00  1.48           H  
ATOM   4954 2HB  ARG A 336      -7.412   6.337 -16.250  1.00  1.48           H  
ATOM   4955 1HG  ARG A 336      -5.250   5.794 -16.812  1.00  1.48           H  
ATOM   4956 2HG  ARG A 336      -5.228   6.906 -18.200  1.00  1.48           H  
ATOM   4957 1HD  ARG A 336      -5.395   8.760 -16.814  1.00  1.48           H  
ATOM   4958 2HD  ARG A 336      -5.830   7.770 -15.404  1.00  1.48           H  
ATOM   4959  HE  ARG A 336      -3.308   6.951 -16.404  1.00  1.48           H  
ATOM   4960 1HH1 ARG A 336      -4.895   9.683 -14.796  1.00  1.48           H  
ATOM   4961 2HH1 ARG A 336      -3.465  10.059 -13.830  1.00  1.48           H  
ATOM   4962 1HH2 ARG A 336      -1.481   7.543 -15.235  1.00  1.48           H  
ATOM   4963 2HH2 ARG A 336      -1.516   8.912 -14.106  1.00  1.48           H  
ATOM   4964  N   LEU A 337      -7.766   3.549 -17.158  1.00  1.41           N  
ATOM   4965  CA  LEU A 337      -7.332   2.169 -16.980  1.00  1.41           C  
ATOM   4966  C   LEU A 337      -7.608   1.323 -18.219  1.00  1.41           C  
ATOM   4967  O   LEU A 337      -6.770   0.521 -18.618  1.00  1.41           O  
ATOM   4968  CB  LEU A 337      -8.017   1.543 -15.762  1.00  1.41           C  
ATOM   4969  CG  LEU A 337      -7.563   2.094 -14.416  1.00  1.41           C  
ATOM   4970  CD1 LEU A 337      -8.449   1.541 -13.302  1.00  1.41           C  
ATOM   4971  CD2 LEU A 337      -6.099   1.707 -14.200  1.00  1.41           C  
ATOM   4972  H   LEU A 337      -8.477   3.948 -16.537  1.00  1.41           H  
ATOM   4973  HA  LEU A 337      -6.256   2.173 -16.804  1.00  1.41           H  
ATOM   4974 1HB  LEU A 337      -9.091   1.715 -15.848  1.00  1.41           H  
ATOM   4975 2HB  LEU A 337      -7.839   0.469 -15.772  1.00  1.41           H  
ATOM   4976  HG  LEU A 337      -7.660   3.185 -14.416  1.00  1.41           H  
ATOM   4977 1HD1 LEU A 337      -8.123   1.947 -12.345  1.00  1.41           H  
ATOM   4978 2HD1 LEU A 337      -9.484   1.836 -13.483  1.00  1.41           H  
ATOM   4979 3HD1 LEU A 337      -8.376   0.456 -13.282  1.00  1.41           H  
ATOM   4980 1HD2 LEU A 337      -5.755   2.105 -13.255  1.00  1.41           H  
ATOM   4981 2HD2 LEU A 337      -5.996   0.624 -14.195  1.00  1.41           H  
ATOM   4982 3HD2 LEU A 337      -5.485   2.119 -15.004  1.00  1.41           H  
ATOM   4983  N   ALA A 338      -8.752   1.520 -18.878  1.00  1.35           N  
ATOM   4984  CA  ALA A 338      -9.038   0.726 -20.070  1.00  1.35           C  
ATOM   4985  C   ALA A 338      -7.976   0.939 -21.132  1.00  1.35           C  
ATOM   4986  O   ALA A 338      -7.520  -0.003 -21.772  1.00  1.35           O  
ATOM   4987  CB  ALA A 338     -10.391   1.097 -20.648  1.00  1.35           C  
ATOM   4988  H   ALA A 338      -9.440   2.186 -18.532  1.00  1.35           H  
ATOM   4989  HA  ALA A 338      -9.037  -0.327 -19.785  1.00  1.35           H  
ATOM   4990 1HB  ALA A 338     -10.591   0.482 -21.527  1.00  1.35           H  
ATOM   4991 2HB  ALA A 338     -11.162   0.932 -19.897  1.00  1.35           H  
ATOM   4992 3HB  ALA A 338     -10.380   2.151 -20.931  1.00  1.35           H  
ATOM   4993  N   VAL A 339      -7.537   2.176 -21.287  1.00  1.30           N  
ATOM   4994  CA  VAL A 339      -6.520   2.487 -22.274  1.00  1.30           C  
ATOM   4995  C   VAL A 339      -5.146   1.970 -21.901  1.00  1.30           C  
ATOM   4996  O   VAL A 339      -4.453   1.341 -22.714  1.00  1.30           O  
ATOM   4997  CB  VAL A 339      -6.461   3.994 -22.460  1.00  1.30           C  
ATOM   4998  CG1 VAL A 339      -5.292   4.357 -23.324  1.00  1.30           C  
ATOM   4999  CG2 VAL A 339      -7.770   4.427 -23.100  1.00  1.30           C  
ATOM   5000  H   VAL A 339      -7.943   2.931 -20.726  1.00  1.30           H  
ATOM   5001  HA  VAL A 339      -6.819   2.033 -23.218  1.00  1.30           H  
ATOM   5002  HB  VAL A 339      -6.337   4.485 -21.490  1.00  1.30           H  
ATOM   5003 1HG1 VAL A 339      -5.266   5.433 -23.442  1.00  1.30           H  
ATOM   5004 2HG1 VAL A 339      -4.375   4.027 -22.848  1.00  1.30           H  
ATOM   5005 3HG1 VAL A 339      -5.392   3.871 -24.286  1.00  1.30           H  
ATOM   5006 1HG2 VAL A 339      -7.785   5.494 -23.248  1.00  1.30           H  
ATOM   5007 2HG2 VAL A 339      -7.880   3.921 -24.058  1.00  1.30           H  
ATOM   5008 3HG2 VAL A 339      -8.597   4.150 -22.452  1.00  1.30           H  
ATOM   5009  N   GLU A 340      -4.754   2.207 -20.664  1.00  1.27           N  
ATOM   5010  CA  GLU A 340      -3.459   1.765 -20.209  1.00  1.27           C  
ATOM   5011  C   GLU A 340      -3.353   0.243 -20.223  1.00  1.27           C  
ATOM   5012  O   GLU A 340      -2.321  -0.310 -20.587  1.00  1.27           O  
ATOM   5013  CB  GLU A 340      -3.199   2.351 -18.835  1.00  1.27           C  
ATOM   5014  CG  GLU A 340      -3.001   3.863 -18.900  1.00  1.27           C  
ATOM   5015  CD  GLU A 340      -2.938   4.501 -17.581  1.00  1.27           C  
ATOM   5016  OE1 GLU A 340      -3.288   3.863 -16.633  1.00  1.27           O  
ATOM   5017  OE2 GLU A 340      -2.545   5.640 -17.501  1.00  1.27           O  
ATOM   5018  H   GLU A 340      -5.369   2.716 -20.026  1.00  1.27           H  
ATOM   5019  HA  GLU A 340      -2.713   2.170 -20.882  1.00  1.27           H  
ATOM   5020 1HB  GLU A 340      -4.047   2.140 -18.178  1.00  1.27           H  
ATOM   5021 2HB  GLU A 340      -2.312   1.899 -18.398  1.00  1.27           H  
ATOM   5022 1HG  GLU A 340      -2.104   4.090 -19.459  1.00  1.27           H  
ATOM   5023 2HG  GLU A 340      -3.839   4.288 -19.450  1.00  1.27           H  
ATOM   5024  N   GLN A 341      -4.437  -0.450 -19.884  1.00  1.24           N  
ATOM   5025  CA  GLN A 341      -4.414  -1.902 -19.843  1.00  1.24           C  
ATOM   5026  C   GLN A 341      -4.614  -2.568 -21.213  1.00  1.24           C  
ATOM   5027  O   GLN A 341      -3.869  -3.486 -21.565  1.00  1.24           O  
ATOM   5028  CB  GLN A 341      -5.522  -2.378 -18.899  1.00  1.24           C  
ATOM   5029  CG  GLN A 341      -5.321  -1.973 -17.433  1.00  1.24           C  
ATOM   5030  CD  GLN A 341      -6.557  -2.265 -16.567  1.00  1.24           C  
ATOM   5031  OE1 GLN A 341      -7.692  -2.323 -17.053  1.00  1.24           O  
ATOM   5032  NE2 GLN A 341      -6.335  -2.438 -15.272  1.00  1.24           N  
ATOM   5033  H   GLN A 341      -5.284   0.035 -19.592  1.00  1.24           H  
ATOM   5034  HA  GLN A 341      -3.449  -2.216 -19.453  1.00  1.24           H  
ATOM   5035 1HB  GLN A 341      -6.478  -1.970 -19.235  1.00  1.24           H  
ATOM   5036 2HB  GLN A 341      -5.598  -3.461 -18.951  1.00  1.24           H  
ATOM   5037 1HG  GLN A 341      -4.480  -2.533 -17.028  1.00  1.24           H  
ATOM   5038 2HG  GLN A 341      -5.114  -0.902 -17.382  1.00  1.24           H  
ATOM   5039 1HE2 GLN A 341      -7.099  -2.628 -14.656  1.00  1.24           H  
ATOM   5040 2HE2 GLN A 341      -5.405  -2.378 -14.919  1.00  1.24           H  
ATOM   5041  N   GLU A 342      -5.607  -2.113 -21.997  1.00  1.22           N  
ATOM   5042  CA  GLU A 342      -5.928  -2.793 -23.252  1.00  1.22           C  
ATOM   5043  C   GLU A 342      -5.216  -2.251 -24.492  1.00  1.22           C  
ATOM   5044  O   GLU A 342      -5.276  -2.883 -25.549  1.00  1.22           O  
ATOM   5045  CB  GLU A 342      -7.437  -2.800 -23.485  1.00  1.22           C  
ATOM   5046  CG  GLU A 342      -8.226  -3.588 -22.415  1.00  1.22           C  
ATOM   5047  CD  GLU A 342      -9.734  -3.650 -22.644  1.00  1.22           C  
ATOM   5048  OE1 GLU A 342     -10.194  -3.118 -23.621  1.00  1.22           O  
ATOM   5049  OE2 GLU A 342     -10.417  -4.227 -21.827  1.00  1.22           O  
ATOM   5050  H   GLU A 342      -6.189  -1.324 -21.717  1.00  1.22           H  
ATOM   5051  HA  GLU A 342      -5.628  -3.832 -23.137  1.00  1.22           H  
ATOM   5052 1HB  GLU A 342      -7.802  -1.785 -23.496  1.00  1.22           H  
ATOM   5053 2HB  GLU A 342      -7.654  -3.238 -24.458  1.00  1.22           H  
ATOM   5054 1HG  GLU A 342      -7.839  -4.606 -22.395  1.00  1.22           H  
ATOM   5055 2HG  GLU A 342      -8.030  -3.135 -21.441  1.00  1.22           H  
ATOM   5056  N   VAL A 343      -4.573  -1.085 -24.395  1.00  1.20           N  
ATOM   5057  CA  VAL A 343      -3.850  -0.551 -25.539  1.00  1.20           C  
ATOM   5058  C   VAL A 343      -2.365  -0.390 -25.236  1.00  1.20           C  
ATOM   5059  O   VAL A 343      -1.526  -1.052 -25.850  1.00  1.20           O  
ATOM   5060  CB  VAL A 343      -4.426   0.824 -25.962  1.00  1.20           C  
ATOM   5061  CG1 VAL A 343      -3.630   1.409 -27.131  1.00  1.20           C  
ATOM   5062  CG2 VAL A 343      -5.903   0.666 -26.330  1.00  1.20           C  
ATOM   5063  H   VAL A 343      -4.581  -0.543 -23.535  1.00  1.20           H  
ATOM   5064  HA  VAL A 343      -3.958  -1.241 -26.375  1.00  1.20           H  
ATOM   5065  HB  VAL A 343      -4.336   1.519 -25.139  1.00  1.20           H  
ATOM   5066 1HG1 VAL A 343      -4.043   2.374 -27.395  1.00  1.20           H  
ATOM   5067 2HG1 VAL A 343      -2.584   1.532 -26.848  1.00  1.20           H  
ATOM   5068 3HG1 VAL A 343      -3.693   0.741 -27.988  1.00  1.20           H  
ATOM   5069 1HG2 VAL A 343      -6.320   1.625 -26.610  1.00  1.20           H  
ATOM   5070 2HG2 VAL A 343      -6.003  -0.030 -27.162  1.00  1.20           H  
ATOM   5071 3HG2 VAL A 343      -6.433   0.281 -25.469  1.00  1.20           H  
ATOM   5072  N   LEU A 344      -2.038   0.467 -24.275  1.00  1.19           N  
ATOM   5073  CA  LEU A 344      -0.640   0.847 -24.093  1.00  1.19           C  
ATOM   5074  C   LEU A 344       0.176  -0.224 -23.395  1.00  1.19           C  
ATOM   5075  O   LEU A 344       1.293  -0.524 -23.811  1.00  1.19           O  
ATOM   5076  CB  LEU A 344      -0.600   2.148 -23.328  1.00  1.19           C  
ATOM   5077  CG  LEU A 344      -1.247   3.316 -24.096  1.00  1.19           C  
ATOM   5078  CD1 LEU A 344      -1.370   4.504 -23.211  1.00  1.19           C  
ATOM   5079  CD2 LEU A 344      -0.396   3.643 -25.300  1.00  1.19           C  
ATOM   5080  H   LEU A 344      -2.777   0.904 -23.725  1.00  1.19           H  
ATOM   5081  HA  LEU A 344      -0.205   1.016 -25.080  1.00  1.19           H  
ATOM   5082 1HB  LEU A 344      -1.102   2.021 -22.386  1.00  1.19           H  
ATOM   5083 2HB  LEU A 344       0.433   2.394 -23.150  1.00  1.19           H  
ATOM   5084  HG  LEU A 344      -2.251   3.026 -24.414  1.00  1.19           H  
ATOM   5085 1HD1 LEU A 344      -1.842   5.319 -23.757  1.00  1.19           H  
ATOM   5086 2HD1 LEU A 344      -1.982   4.238 -22.349  1.00  1.19           H  
ATOM   5087 3HD1 LEU A 344      -0.399   4.820 -22.879  1.00  1.19           H  
ATOM   5088 1HD2 LEU A 344      -0.831   4.452 -25.855  1.00  1.19           H  
ATOM   5089 2HD2 LEU A 344       0.589   3.935 -24.964  1.00  1.19           H  
ATOM   5090 3HD2 LEU A 344      -0.317   2.765 -25.949  1.00  1.19           H  
ATOM   5091  N   GLY A 345      -0.384  -0.854 -22.372  1.00  1.17           N  
ATOM   5092  CA  GLY A 345       0.313  -1.921 -21.675  1.00  1.17           C  
ATOM   5093  C   GLY A 345       0.642  -3.047 -22.646  1.00  1.17           C  
ATOM   5094  O   GLY A 345       1.703  -3.669 -22.559  1.00  1.17           O  
ATOM   5095  H   GLY A 345      -1.290  -0.576 -22.023  1.00  1.17           H  
ATOM   5096 1HA  GLY A 345       1.221  -1.539 -21.219  1.00  1.17           H  
ATOM   5097 2HA  GLY A 345      -0.321  -2.298 -20.872  1.00  1.17           H  
ATOM   5098  N   ARG A 346      -0.249  -3.288 -23.613  1.00  1.16           N  
ATOM   5099  CA  ARG A 346      -0.011  -4.346 -24.578  1.00  1.16           C  
ATOM   5100  C   ARG A 346       1.117  -3.933 -25.514  1.00  1.16           C  
ATOM   5101  O   ARG A 346       1.960  -4.759 -25.873  1.00  1.16           O  
ATOM   5102  CB  ARG A 346      -1.244  -4.631 -25.396  1.00  1.16           C  
ATOM   5103  CG  ARG A 346      -2.403  -5.224 -24.635  1.00  1.16           C  
ATOM   5104  CD  ARG A 346      -3.484  -5.498 -25.561  1.00  1.16           C  
ATOM   5105  NE  ARG A 346      -4.720  -5.883 -24.922  1.00  1.16           N  
ATOM   5106  CZ  ARG A 346      -5.785  -6.245 -25.630  1.00  1.16           C  
ATOM   5107  NH1 ARG A 346      -5.665  -6.286 -26.912  1.00  1.16           N  
ATOM   5108  NH2 ARG A 346      -6.920  -6.579 -25.062  1.00  1.16           N  
ATOM   5109  H   ARG A 346      -1.098  -2.741 -23.661  1.00  1.16           H  
ATOM   5110  HA  ARG A 346       0.282  -5.252 -24.045  1.00  1.16           H  
ATOM   5111 1HB  ARG A 346      -1.596  -3.702 -25.847  1.00  1.16           H  
ATOM   5112 2HB  ARG A 346      -0.995  -5.312 -26.206  1.00  1.16           H  
ATOM   5113 1HG  ARG A 346      -2.103  -6.154 -24.151  1.00  1.16           H  
ATOM   5114 2HG  ARG A 346      -2.760  -4.511 -23.885  1.00  1.16           H  
ATOM   5115 1HD  ARG A 346      -3.669  -4.621 -26.170  1.00  1.16           H  
ATOM   5116 2HD  ARG A 346      -3.184  -6.320 -26.214  1.00  1.16           H  
ATOM   5117  HE  ARG A 346      -4.794  -5.851 -23.913  1.00  1.16           H  
ATOM   5118 1HH1 ARG A 346      -4.786  -6.055 -27.345  1.00  1.16           H  
ATOM   5119 2HH1 ARG A 346      -6.429  -6.629 -27.484  1.00  1.16           H  
ATOM   5120 1HH2 ARG A 346      -7.005  -6.608 -24.047  1.00  1.16           H  
ATOM   5121 2HH2 ARG A 346      -7.703  -6.873 -25.622  1.00  1.16           H  
ATOM   5122  N   GLU A 347       1.161  -2.637 -25.880  1.00  1.16           N  
ATOM   5123  CA  GLU A 347       2.245  -2.162 -26.734  1.00  1.16           C  
ATOM   5124  C   GLU A 347       3.571  -2.342 -26.000  1.00  1.16           C  
ATOM   5125  O   GLU A 347       4.565  -2.724 -26.611  1.00  1.16           O  
ATOM   5126  CB  GLU A 347       2.089  -0.687 -27.127  1.00  1.16           C  
ATOM   5127  CG  GLU A 347       0.953  -0.352 -28.083  1.00  1.16           C  
ATOM   5128  CD  GLU A 347       0.835   1.139 -28.384  1.00  1.16           C  
ATOM   5129  OE1 GLU A 347       1.590   1.920 -27.828  1.00  1.16           O  
ATOM   5130  OE2 GLU A 347       0.004   1.490 -29.190  1.00  1.16           O  
ATOM   5131  H   GLU A 347       0.422  -1.994 -25.591  1.00  1.16           H  
ATOM   5132  HA  GLU A 347       2.265  -2.762 -27.641  1.00  1.16           H  
ATOM   5133 1HB  GLU A 347       1.987  -0.071 -26.234  1.00  1.16           H  
ATOM   5134 2HB  GLU A 347       2.994  -0.393 -27.631  1.00  1.16           H  
ATOM   5135 1HG  GLU A 347       1.116  -0.886 -29.016  1.00  1.16           H  
ATOM   5136 2HG  GLU A 347       0.028  -0.701 -27.662  1.00  1.16           H  
ATOM   5137  N   ILE A 348       3.562  -2.117 -24.679  1.00  1.17           N  
ATOM   5138  CA  ILE A 348       4.770  -2.282 -23.878  1.00  1.17           C  
ATOM   5139  C   ILE A 348       5.226  -3.737 -23.903  1.00  1.17           C  
ATOM   5140  O   ILE A 348       6.416  -3.995 -24.122  1.00  1.17           O  
ATOM   5141  CB  ILE A 348       4.548  -1.800 -22.426  1.00  1.17           C  
ATOM   5142  CG1 ILE A 348       4.406  -0.257 -22.433  1.00  1.17           C  
ATOM   5143  CG2 ILE A 348       5.697  -2.265 -21.531  1.00  1.17           C  
ATOM   5144  CD1 ILE A 348       3.894   0.359 -21.146  1.00  1.17           C  
ATOM   5145  H   ILE A 348       2.706  -1.773 -24.249  1.00  1.17           H  
ATOM   5146  HA  ILE A 348       5.549  -1.669 -24.303  1.00  1.17           H  
ATOM   5147  HB  ILE A 348       3.626  -2.203 -22.042  1.00  1.17           H  
ATOM   5148 1HG1 ILE A 348       5.379   0.161 -22.637  1.00  1.17           H  
ATOM   5149 2HG1 ILE A 348       3.728   0.028 -23.240  1.00  1.17           H  
ATOM   5150 1HG2 ILE A 348       5.529  -1.918 -20.515  1.00  1.17           H  
ATOM   5151 2HG2 ILE A 348       5.749  -3.348 -21.536  1.00  1.17           H  
ATOM   5152 3HG2 ILE A 348       6.626  -1.862 -21.905  1.00  1.17           H  
ATOM   5153 1HD1 ILE A 348       3.846   1.439 -21.263  1.00  1.17           H  
ATOM   5154 2HD1 ILE A 348       2.906  -0.019 -20.925  1.00  1.17           H  
ATOM   5155 3HD1 ILE A 348       4.567   0.108 -20.333  1.00  1.17           H  
ATOM   5156  N   GLU A 349       4.318  -4.694 -23.740  1.00  1.18           N  
ATOM   5157  CA  GLU A 349       4.752  -6.080 -23.835  1.00  1.18           C  
ATOM   5158  C   GLU A 349       5.276  -6.396 -25.243  1.00  1.18           C  
ATOM   5159  O   GLU A 349       6.325  -7.021 -25.413  1.00  1.18           O  
ATOM   5160  CB  GLU A 349       3.615  -7.046 -23.474  1.00  1.18           C  
ATOM   5161  CG  GLU A 349       3.222  -7.049 -21.989  1.00  1.18           C  
ATOM   5162  CD  GLU A 349       2.121  -8.045 -21.646  1.00  1.18           C  
ATOM   5163  OE1 GLU A 349       1.605  -8.682 -22.537  1.00  1.18           O  
ATOM   5164  OE2 GLU A 349       1.803  -8.166 -20.485  1.00  1.18           O  
ATOM   5165  H   GLU A 349       3.342  -4.446 -23.537  1.00  1.18           H  
ATOM   5166  HA  GLU A 349       5.566  -6.231 -23.137  1.00  1.18           H  
ATOM   5167 1HB  GLU A 349       2.727  -6.782 -24.053  1.00  1.18           H  
ATOM   5168 2HB  GLU A 349       3.900  -8.060 -23.751  1.00  1.18           H  
ATOM   5169 1HG  GLU A 349       4.096  -7.283 -21.396  1.00  1.18           H  
ATOM   5170 2HG  GLU A 349       2.897  -6.044 -21.718  1.00  1.18           H  
ATOM   5171  N   ALA A 350       4.593  -5.896 -26.271  1.00  1.20           N  
ATOM   5172  CA  ALA A 350       5.024  -6.112 -27.653  1.00  1.20           C  
ATOM   5173  C   ALA A 350       6.401  -5.494 -27.926  1.00  1.20           C  
ATOM   5174  O   ALA A 350       7.168  -5.973 -28.791  1.00  1.20           O  
ATOM   5175  CB  ALA A 350       4.013  -5.527 -28.600  1.00  1.20           C  
ATOM   5176  H   ALA A 350       3.733  -5.378 -26.096  1.00  1.20           H  
ATOM   5177  HA  ALA A 350       5.091  -7.186 -27.818  1.00  1.20           H  
ATOM   5178 1HB  ALA A 350       4.343  -5.732 -29.588  1.00  1.20           H  
ATOM   5179 2HB  ALA A 350       3.038  -5.983 -28.425  1.00  1.20           H  
ATOM   5180 3HB  ALA A 350       3.945  -4.455 -28.442  1.00  1.20           H  
ATOM   5181  N   ALA A 351       6.662  -4.377 -27.234  1.00  1.25           N  
ATOM   5182  CA  ALA A 351       7.885  -3.613 -27.350  1.00  1.25           C  
ATOM   5183  C   ALA A 351       9.079  -4.279 -26.685  1.00  1.25           C  
ATOM   5184  O   ALA A 351      10.110  -4.428 -27.322  1.00  1.25           O  
ATOM   5185  CB  ALA A 351       7.684  -2.235 -26.722  1.00  1.25           C  
ATOM   5186  H   ALA A 351       5.952  -4.026 -26.594  1.00  1.25           H  
ATOM   5187  HA  ALA A 351       8.102  -3.495 -28.408  1.00  1.25           H  
ATOM   5188 1HB  ALA A 351       8.548  -1.639 -26.819  1.00  1.25           H  
ATOM   5189 2HB  ALA A 351       6.851  -1.736 -27.212  1.00  1.25           H  
ATOM   5190 3HB  ALA A 351       7.461  -2.352 -25.672  1.00  1.25           H  
ATOM   5191  N   VAL A 352       8.956  -4.685 -25.415  1.00  1.36           N  
ATOM   5192  CA  VAL A 352      10.119  -5.233 -24.698  1.00  1.36           C  
ATOM   5193  C   VAL A 352       9.947  -6.603 -24.029  1.00  1.36           C  
ATOM   5194  O   VAL A 352      10.838  -7.023 -23.288  1.00  1.36           O  
ATOM   5195  CB  VAL A 352      10.592  -4.245 -23.612  1.00  1.36           C  
ATOM   5196  CG1 VAL A 352      11.057  -2.928 -24.263  1.00  1.36           C  
ATOM   5197  CG2 VAL A 352       9.491  -3.994 -22.619  1.00  1.36           C  
ATOM   5198  H   VAL A 352       8.062  -4.565 -24.935  1.00  1.36           H  
ATOM   5199  HA  VAL A 352      10.925  -5.332 -25.422  1.00  1.36           H  
ATOM   5200  HB  VAL A 352      11.447  -4.680 -23.096  1.00  1.36           H  
ATOM   5201 1HG1 VAL A 352      11.397  -2.257 -23.506  1.00  1.36           H  
ATOM   5202 2HG1 VAL A 352      11.869  -3.135 -24.961  1.00  1.36           H  
ATOM   5203 3HG1 VAL A 352      10.232  -2.465 -24.789  1.00  1.36           H  
ATOM   5204 1HG2 VAL A 352       9.849  -3.326 -21.858  1.00  1.36           H  
ATOM   5205 2HG2 VAL A 352       8.635  -3.553 -23.122  1.00  1.36           H  
ATOM   5206 3HG2 VAL A 352       9.203  -4.935 -22.168  1.00  1.36           H  
ATOM   5207  N   GLY A 353       8.820  -7.279 -24.251  1.00  1.51           N  
ATOM   5208  CA  GLY A 353       8.524  -8.548 -23.594  1.00  1.51           C  
ATOM   5209  C   GLY A 353       8.944  -9.813 -24.366  1.00  1.51           C  
ATOM   5210  O   GLY A 353       9.960  -9.839 -25.077  1.00  1.51           O  
ATOM   5211  H   GLY A 353       8.102  -6.910 -24.867  1.00  1.51           H  
ATOM   5212 1HA  GLY A 353       9.008  -8.548 -22.621  1.00  1.51           H  
ATOM   5213 2HA  GLY A 353       7.452  -8.590 -23.396  1.00  1.51           H  
ATOM   5214  N   SER A 354       8.146 -10.877 -24.181  1.00  1.70           N  
ATOM   5215  CA  SER A 354       8.394 -12.216 -24.727  1.00  1.70           C  
ATOM   5216  C   SER A 354       8.117 -12.412 -26.218  1.00  1.70           C  
ATOM   5217  O   SER A 354       8.501 -13.437 -26.774  1.00  1.70           O  
ATOM   5218  CB  SER A 354       7.561 -13.232 -23.968  1.00  1.70           C  
ATOM   5219  OG  SER A 354       6.188 -13.033 -24.186  1.00  1.70           O  
ATOM   5220  H   SER A 354       7.327 -10.756 -23.601  1.00  1.70           H  
ATOM   5221  HA  SER A 354       9.448 -12.446 -24.560  1.00  1.70           H  
ATOM   5222 1HB  SER A 354       7.838 -14.235 -24.284  1.00  1.70           H  
ATOM   5223 2HB  SER A 354       7.772 -13.159 -22.914  1.00  1.70           H  
ATOM   5224  HG  SER A 354       5.737 -13.737 -23.709  1.00  1.70           H  
ATOM   5225  N   THR A 355       7.449 -11.460 -26.872  1.00  1.90           N  
ATOM   5226  CA  THR A 355       7.144 -11.652 -28.290  1.00  1.90           C  
ATOM   5227  C   THR A 355       8.455 -11.741 -29.080  1.00  1.90           C  
ATOM   5228  O   THR A 355       8.597 -12.579 -29.970  1.00  1.90           O  
ATOM   5229  CB  THR A 355       6.249 -10.527 -28.855  1.00  1.90           C  
ATOM   5230  OG1 THR A 355       5.001 -10.500 -28.152  1.00  1.90           O  
ATOM   5231  CG2 THR A 355       5.957 -10.807 -30.333  1.00  1.90           C  
ATOM   5232  H   THR A 355       7.151 -10.632 -26.383  1.00  1.90           H  
ATOM   5233  HA  THR A 355       6.614 -12.594 -28.408  1.00  1.90           H  
ATOM   5234  HB  THR A 355       6.748  -9.566 -28.741  1.00  1.90           H  
ATOM   5235  HG1 THR A 355       4.596 -11.372 -28.185  1.00  1.90           H  
ATOM   5236 1HG2 THR A 355       5.322 -10.016 -30.733  1.00  1.90           H  
ATOM   5237 2HG2 THR A 355       6.875 -10.856 -30.903  1.00  1.90           H  
ATOM   5238 3HG2 THR A 355       5.446 -11.764 -30.419  1.00  1.90           H  
ATOM   5239  N   GLY A 356       9.401 -10.847 -28.777  1.00  2.05           N  
ATOM   5240  CA  GLY A 356      10.727 -10.891 -29.398  1.00  2.05           C  
ATOM   5241  C   GLY A 356      10.868 -10.545 -30.895  1.00  2.05           C  
ATOM   5242  O   GLY A 356      11.703 -11.160 -31.557  1.00  2.05           O  
ATOM   5243  H   GLY A 356       9.213 -10.165 -28.053  1.00  2.05           H  
ATOM   5244 1HA  GLY A 356      11.382 -10.227 -28.834  1.00  2.05           H  
ATOM   5245 2HA  GLY A 356      11.131 -11.890 -29.242  1.00  2.05           H  
ATOM   5246  N   GLY A 357      10.099  -9.609 -31.466  1.00  2.11           N  
ATOM   5247  CA  GLY A 357       9.137  -8.714 -30.834  1.00  2.11           C  
ATOM   5248  C   GLY A 357       8.750  -7.688 -31.874  1.00  2.11           C  
ATOM   5249  O   GLY A 357       9.290  -7.697 -32.980  1.00  2.11           O  
ATOM   5250  H   GLY A 357      10.222  -9.490 -32.461  1.00  2.11           H  
ATOM   5251 1HA  GLY A 357       8.259  -9.241 -30.515  1.00  2.11           H  
ATOM   5252 2HA  GLY A 357       9.583  -8.220 -29.970  1.00  2.11           H  
ATOM   5253  N   ARG A 358       7.800  -6.815 -31.563  1.00  2.05           N  
ATOM   5254  CA  ARG A 358       7.453  -5.802 -32.554  1.00  2.05           C  
ATOM   5255  C   ARG A 358       8.476  -4.692 -32.434  1.00  2.05           C  
ATOM   5256  O   ARG A 358       8.859  -4.048 -33.414  1.00  2.05           O  
ATOM   5257  CB  ARG A 358       6.052  -5.256 -32.360  1.00  2.05           C  
ATOM   5258  CG  ARG A 358       4.942  -6.264 -32.638  1.00  2.05           C  
ATOM   5259  CD  ARG A 358       3.588  -5.674 -32.464  1.00  2.05           C  
ATOM   5260  NE  ARG A 358       2.540  -6.663 -32.634  1.00  2.05           N  
ATOM   5261  CZ  ARG A 358       1.277  -6.521 -32.187  1.00  2.05           C  
ATOM   5262  NH1 ARG A 358       0.927  -5.436 -31.534  1.00  2.05           N  
ATOM   5263  NH2 ARG A 358       0.393  -7.480 -32.399  1.00  2.05           N  
ATOM   5264  H   ARG A 358       7.370  -6.804 -30.637  1.00  2.05           H  
ATOM   5265  HA  ARG A 358       7.517  -6.237 -33.551  1.00  2.05           H  
ATOM   5266 1HB  ARG A 358       5.941  -4.900 -31.335  1.00  2.05           H  
ATOM   5267 2HB  ARG A 358       5.899  -4.400 -33.021  1.00  2.05           H  
ATOM   5268 1HG  ARG A 358       5.030  -6.616 -33.669  1.00  2.05           H  
ATOM   5269 2HG  ARG A 358       5.042  -7.108 -31.954  1.00  2.05           H  
ATOM   5270 1HD  ARG A 358       3.473  -5.211 -31.506  1.00  2.05           H  
ATOM   5271 2HD  ARG A 358       3.455  -4.920 -33.226  1.00  2.05           H  
ATOM   5272  HE  ARG A 358       2.773  -7.513 -33.132  1.00  2.05           H  
ATOM   5273 1HH1 ARG A 358       1.608  -4.705 -31.369  1.00  2.05           H  
ATOM   5274 2HH1 ARG A 358      -0.017  -5.335 -31.194  1.00  2.05           H  
ATOM   5275 1HH2 ARG A 358       0.665  -8.315 -32.902  1.00  2.05           H  
ATOM   5276 2HH2 ARG A 358      -0.553  -7.380 -32.061  1.00  2.05           H  
ATOM   5277  N   TRP A 359       8.951  -4.514 -31.207  1.00  1.92           N  
ATOM   5278  CA  TRP A 359       9.901  -3.475 -30.872  1.00  1.92           C  
ATOM   5279  C   TRP A 359       9.361  -2.162 -31.430  1.00  1.92           C  
ATOM   5280  O   TRP A 359       8.157  -1.910 -31.363  1.00  1.92           O  
ATOM   5281  CB  TRP A 359      11.290  -3.784 -31.460  1.00  1.92           C  
ATOM   5282  CG  TRP A 359      11.898  -5.078 -30.956  1.00  1.92           C  
ATOM   5283  CD1 TRP A 359      12.011  -6.237 -31.666  1.00  1.92           C  
ATOM   5284  CD2 TRP A 359      12.470  -5.360 -29.647  1.00  1.92           C  
ATOM   5285  NE1 TRP A 359      12.610  -7.209 -30.900  1.00  1.92           N  
ATOM   5286  CE2 TRP A 359      12.887  -6.696 -29.663  1.00  1.92           C  
ATOM   5287  CE3 TRP A 359      12.657  -4.603 -28.486  1.00  1.92           C  
ATOM   5288  CZ2 TRP A 359      13.479  -7.295 -28.557  1.00  1.92           C  
ATOM   5289  CZ3 TRP A 359      13.247  -5.204 -27.371  1.00  1.92           C  
ATOM   5290  CH2 TRP A 359      13.646  -6.512 -27.408  1.00  1.92           C  
ATOM   5291  H   TRP A 359       8.582  -5.094 -30.452  1.00  1.92           H  
ATOM   5292  HA  TRP A 359       9.988  -3.409 -29.790  1.00  1.92           H  
ATOM   5293 1HB  TRP A 359      11.247  -3.810 -32.549  1.00  1.92           H  
ATOM   5294 2HB  TRP A 359      11.982  -2.993 -31.174  1.00  1.92           H  
ATOM   5295  HD1 TRP A 359      11.676  -6.375 -32.696  1.00  1.92           H  
ATOM   5296  HE1 TRP A 359      12.811  -8.156 -31.205  1.00  1.92           H  
ATOM   5297  HE3 TRP A 359      12.339  -3.566 -28.453  1.00  1.92           H  
ATOM   5298  HZ2 TRP A 359      13.805  -8.336 -28.570  1.00  1.92           H  
ATOM   5299  HZ3 TRP A 359      13.379  -4.606 -26.469  1.00  1.92           H  
ATOM   5300  HH2 TRP A 359      14.104  -6.948 -26.524  1.00  1.92           H  
ATOM   5301  N   TRP A 360      10.237  -1.303 -31.936  1.00  1.77           N  
ATOM   5302  CA  TRP A 360       9.797  -0.034 -32.499  1.00  1.77           C  
ATOM   5303  C   TRP A 360      10.894   0.568 -33.378  1.00  1.77           C  
ATOM   5304  O   TRP A 360      12.056   0.148 -33.306  1.00  1.77           O  
ATOM   5305  CB  TRP A 360       9.361   0.906 -31.362  1.00  1.77           C  
ATOM   5306  CG  TRP A 360      10.399   1.217 -30.396  1.00  1.77           C  
ATOM   5307  CD1 TRP A 360      11.173   2.273 -30.437  1.00  1.77           C  
ATOM   5308  CD2 TRP A 360      10.821   0.464 -29.254  1.00  1.77           C  
ATOM   5309  NE1 TRP A 360      12.052   2.264 -29.388  1.00  1.77           N  
ATOM   5310  CE2 TRP A 360      11.859   1.155 -28.682  1.00  1.77           C  
ATOM   5311  CE3 TRP A 360      10.415  -0.717 -28.686  1.00  1.77           C  
ATOM   5312  CZ2 TRP A 360      12.497   0.694 -27.599  1.00  1.77           C  
ATOM   5313  CZ3 TRP A 360      11.070  -1.179 -27.610  1.00  1.77           C  
ATOM   5314  CH2 TRP A 360      12.060  -0.518 -27.090  1.00  1.77           C  
ATOM   5315  H   TRP A 360      11.212  -1.537 -31.958  1.00  1.77           H  
ATOM   5316  HA  TRP A 360       8.924  -0.221 -33.128  1.00  1.77           H  
ATOM   5317 1HB  TRP A 360       9.075   1.846 -31.781  1.00  1.77           H  
ATOM   5318 2HB  TRP A 360       8.495   0.505 -30.842  1.00  1.77           H  
ATOM   5319  HD1 TRP A 360      11.098   3.021 -31.198  1.00  1.77           H  
ATOM   5320  HE1 TRP A 360      12.745   2.964 -29.185  1.00  1.77           H  
ATOM   5321  HE3 TRP A 360       9.594  -1.269 -29.074  1.00  1.77           H  
ATOM   5322  HZ2 TRP A 360      13.317   1.232 -27.142  1.00  1.77           H  
ATOM   5323  HZ3 TRP A 360      10.757  -2.110 -27.172  1.00  1.77           H  
ATOM   5324  HH2 TRP A 360      12.515  -0.946 -26.229  1.00  1.77           H  
ATOM   5325  N   ARG A 361      10.545   1.539 -34.215  1.00  1.66           N  
ATOM   5326  CA  ARG A 361      11.551   2.239 -35.017  1.00  1.66           C  
ATOM   5327  C   ARG A 361      11.243   3.736 -35.029  1.00  1.66           C  
ATOM   5328  O   ARG A 361      10.095   4.130 -34.811  1.00  1.66           O  
ATOM   5329  CB  ARG A 361      11.598   1.682 -36.437  1.00  1.66           C  
ATOM   5330  CG  ARG A 361      11.964   0.185 -36.529  1.00  1.66           C  
ATOM   5331  CD  ARG A 361      11.969  -0.345 -37.916  1.00  1.66           C  
ATOM   5332  NE  ARG A 361      12.123  -1.799 -37.922  1.00  1.66           N  
ATOM   5333  CZ  ARG A 361      13.272  -2.465 -38.029  1.00  1.66           C  
ATOM   5334  NH1 ARG A 361      14.420  -1.843 -38.173  1.00  1.66           N  
ATOM   5335  NH2 ARG A 361      13.207  -3.771 -37.986  1.00  1.66           N  
ATOM   5336  H   ARG A 361       9.579   1.826 -34.277  1.00  1.66           H  
ATOM   5337  HA  ARG A 361      12.529   2.098 -34.559  1.00  1.66           H  
ATOM   5338 1HB  ARG A 361      10.679   1.840 -36.930  1.00  1.66           H  
ATOM   5339 2HB  ARG A 361      12.351   2.228 -37.000  1.00  1.66           H  
ATOM   5340 1HG  ARG A 361      12.951   0.028 -36.093  1.00  1.66           H  
ATOM   5341 2HG  ARG A 361      11.232  -0.404 -35.982  1.00  1.66           H  
ATOM   5342 1HD  ARG A 361      11.053  -0.103 -38.413  1.00  1.66           H  
ATOM   5343 2HD  ARG A 361      12.802   0.086 -38.468  1.00  1.66           H  
ATOM   5344  HE  ARG A 361      11.280  -2.390 -37.806  1.00  1.66           H  
ATOM   5345 1HH1 ARG A 361      14.445  -0.839 -38.211  1.00  1.66           H  
ATOM   5346 2HH1 ARG A 361      15.274  -2.375 -38.260  1.00  1.66           H  
ATOM   5347 1HH2 ARG A 361      12.270  -4.194 -37.867  1.00  1.66           H  
ATOM   5348 2HH2 ARG A 361      14.038  -4.329 -38.061  1.00  1.66           H  
ATOM   5349  N   GLY A 362      12.255   4.568 -35.276  1.00  1.59           N  
ATOM   5350  CA  GLY A 362      12.015   6.006 -35.353  1.00  1.59           C  
ATOM   5351  C   GLY A 362      11.603   6.427 -36.751  1.00  1.59           C  
ATOM   5352  O   GLY A 362      11.556   5.606 -37.673  1.00  1.59           O  
ATOM   5353  H   GLY A 362      13.185   4.206 -35.412  1.00  1.59           H  
ATOM   5354 1HA  GLY A 362      11.236   6.281 -34.640  1.00  1.59           H  
ATOM   5355 2HA  GLY A 362      12.917   6.539 -35.056  1.00  1.59           H  
ATOM   5356  N   LEU A 363      11.402   7.725 -36.940  1.00  1.55           N  
ATOM   5357  CA  LEU A 363      10.926   8.220 -38.224  1.00  1.55           C  
ATOM   5358  C   LEU A 363      11.952   8.215 -39.320  1.00  1.55           C  
ATOM   5359  O   LEU A 363      11.617   7.983 -40.477  1.00  1.55           O  
ATOM   5360  CB  LEU A 363      10.371   9.611 -38.052  1.00  1.55           C  
ATOM   5361  CG  LEU A 363       8.936   9.630 -37.732  1.00  1.55           C  
ATOM   5362  CD1 LEU A 363       8.138   9.131 -38.945  1.00  1.55           C  
ATOM   5363  CD2 LEU A 363       8.690   8.740 -36.495  1.00  1.55           C  
ATOM   5364  H   LEU A 363      11.505   8.365 -36.161  1.00  1.55           H  
ATOM   5365  HA  LEU A 363      10.115   7.579 -38.546  1.00  1.55           H  
ATOM   5366 1HB  LEU A 363      10.902  10.114 -37.242  1.00  1.55           H  
ATOM   5367 2HB  LEU A 363      10.522  10.173 -38.974  1.00  1.55           H  
ATOM   5368  HG  LEU A 363       8.643  10.634 -37.522  1.00  1.55           H  
ATOM   5369 1HD1 LEU A 363       7.069   9.148 -38.724  1.00  1.55           H  
ATOM   5370 2HD1 LEU A 363       8.337   9.784 -39.796  1.00  1.55           H  
ATOM   5371 3HD1 LEU A 363       8.433   8.126 -39.194  1.00  1.55           H  
ATOM   5372 1HD2 LEU A 363       7.637   8.733 -36.221  1.00  1.55           H  
ATOM   5373 2HD2 LEU A 363       8.999   7.735 -36.694  1.00  1.55           H  
ATOM   5374 3HD2 LEU A 363       9.269   9.131 -35.677  1.00  1.55           H  
ATOM   5375  N   GLU A 364      13.207   8.456 -38.977  1.00  1.53           N  
ATOM   5376  CA  GLU A 364      14.229   8.446 -40.007  1.00  1.53           C  
ATOM   5377  C   GLU A 364      14.247   7.062 -40.657  1.00  1.53           C  
ATOM   5378  O   GLU A 364      14.435   6.922 -41.870  1.00  1.53           O  
ATOM   5379  CB  GLU A 364      15.585   8.813 -39.409  1.00  1.53           C  
ATOM   5380  CG  GLU A 364      16.701   8.953 -40.424  1.00  1.53           C  
ATOM   5381  CD  GLU A 364      17.984   9.484 -39.829  1.00  1.53           C  
ATOM   5382  OE1 GLU A 364      18.538   8.860 -38.954  1.00  1.53           O  
ATOM   5383  OE2 GLU A 364      18.383  10.556 -40.239  1.00  1.53           O  
ATOM   5384  H   GLU A 364      13.445   8.646 -38.017  1.00  1.53           H  
ATOM   5385  HA  GLU A 364      13.971   9.180 -40.768  1.00  1.53           H  
ATOM   5386 1HB  GLU A 364      15.501   9.756 -38.868  1.00  1.53           H  
ATOM   5387 2HB  GLU A 364      15.884   8.049 -38.690  1.00  1.53           H  
ATOM   5388 1HG  GLU A 364      16.896   7.973 -40.861  1.00  1.53           H  
ATOM   5389 2HG  GLU A 364      16.372   9.615 -41.223  1.00  1.53           H  
ATOM   5390  N   ARG A 365      14.050   6.028 -39.833  1.00  1.51           N  
ATOM   5391  CA  ARG A 365      14.056   4.661 -40.315  1.00  1.51           C  
ATOM   5392  C   ARG A 365      12.772   4.306 -41.054  1.00  1.51           C  
ATOM   5393  O   ARG A 365      12.825   3.625 -42.084  1.00  1.51           O  
ATOM   5394  CB  ARG A 365      14.265   3.698 -39.170  1.00  1.51           C  
ATOM   5395  CG  ARG A 365      15.655   3.723 -38.557  1.00  1.51           C  
ATOM   5396  CD  ARG A 365      15.771   2.735 -37.460  1.00  1.51           C  
ATOM   5397  NE  ARG A 365      17.103   2.700 -36.872  1.00  1.51           N  
ATOM   5398  CZ  ARG A 365      17.486   1.799 -35.944  1.00  1.51           C  
ATOM   5399  NH1 ARG A 365      16.635   0.895 -35.544  1.00  1.51           N  
ATOM   5400  NH2 ARG A 365      18.705   1.818 -35.442  1.00  1.51           N  
ATOM   5401  H   ARG A 365      13.886   6.207 -38.855  1.00  1.51           H  
ATOM   5402  HA  ARG A 365      14.893   4.550 -41.003  1.00  1.51           H  
ATOM   5403 1HB  ARG A 365      13.551   3.931 -38.379  1.00  1.51           H  
ATOM   5404 2HB  ARG A 365      14.060   2.680 -39.504  1.00  1.51           H  
ATOM   5405 1HG  ARG A 365      16.396   3.487 -39.323  1.00  1.51           H  
ATOM   5406 2HG  ARG A 365      15.853   4.719 -38.153  1.00  1.51           H  
ATOM   5407 1HD  ARG A 365      15.062   2.989 -36.671  1.00  1.51           H  
ATOM   5408 2HD  ARG A 365      15.541   1.740 -37.841  1.00  1.51           H  
ATOM   5409  HE  ARG A 365      17.778   3.393 -37.172  1.00  1.51           H  
ATOM   5410 1HH1 ARG A 365      15.706   0.877 -35.920  1.00  1.51           H  
ATOM   5411 2HH1 ARG A 365      16.906   0.192 -34.845  1.00  1.51           H  
ATOM   5412 1HH2 ARG A 365      19.369   2.513 -35.748  1.00  1.51           H  
ATOM   5413 2HH2 ARG A 365      18.970   1.131 -34.746  1.00  1.51           H  
ATOM   5414  N   TRP A 366      11.611   4.792 -40.588  1.00  1.48           N  
ATOM   5415  CA  TRP A 366      10.399   4.445 -41.323  1.00  1.48           C  
ATOM   5416  C   TRP A 366      10.482   5.098 -42.706  1.00  1.48           C  
ATOM   5417  O   TRP A 366      10.130   4.490 -43.722  1.00  1.48           O  
ATOM   5418  CB  TRP A 366       9.098   4.941 -40.664  1.00  1.48           C  
ATOM   5419  CG  TRP A 366       8.712   4.372 -39.279  1.00  1.48           C  
ATOM   5420  CD1 TRP A 366       8.476   5.124 -38.182  1.00  1.48           C  
ATOM   5421  CD2 TRP A 366       8.558   2.999 -38.835  1.00  1.48           C  
ATOM   5422  NE1 TRP A 366       8.151   4.348 -37.121  1.00  1.48           N  
ATOM   5423  CE2 TRP A 366       8.187   3.051 -37.492  1.00  1.48           C  
ATOM   5424  CE3 TRP A 366       8.698   1.766 -39.439  1.00  1.48           C  
ATOM   5425  CZ2 TRP A 366       7.934   1.915 -36.758  1.00  1.48           C  
ATOM   5426  CZ3 TRP A 366       8.453   0.640 -38.677  1.00  1.48           C  
ATOM   5427  CH2 TRP A 366       8.075   0.708 -37.384  1.00  1.48           C  
ATOM   5428  H   TRP A 366      11.572   5.337 -39.724  1.00  1.48           H  
ATOM   5429  HA  TRP A 366      10.351   3.363 -41.445  1.00  1.48           H  
ATOM   5430 1HB  TRP A 366       9.168   6.025 -40.552  1.00  1.48           H  
ATOM   5431 2HB  TRP A 366       8.269   4.752 -41.342  1.00  1.48           H  
ATOM   5432  HD1 TRP A 366       8.515   6.178 -38.153  1.00  1.48           H  
ATOM   5433  HE1 TRP A 366       7.926   4.699 -36.191  1.00  1.48           H  
ATOM   5434  HE3 TRP A 366       8.996   1.681 -40.484  1.00  1.48           H  
ATOM   5435  HZ2 TRP A 366       7.649   1.955 -35.732  1.00  1.48           H  
ATOM   5436  HZ3 TRP A 366       8.562  -0.301 -39.139  1.00  1.48           H  
ATOM   5437  HH2 TRP A 366       7.888  -0.212 -36.832  1.00  1.48           H  
ATOM   5438  N   ALA A 367      10.970   6.349 -42.735  1.00  1.43           N  
ATOM   5439  CA  ALA A 367      11.125   7.098 -43.972  1.00  1.43           C  
ATOM   5440  C   ALA A 367      12.116   6.426 -44.903  1.00  1.43           C  
ATOM   5441  O   ALA A 367      11.869   6.319 -46.107  1.00  1.43           O  
ATOM   5442  CB  ALA A 367      11.589   8.507 -43.664  1.00  1.43           C  
ATOM   5443  H   ALA A 367      11.236   6.806 -41.864  1.00  1.43           H  
ATOM   5444  HA  ALA A 367      10.160   7.122 -44.470  1.00  1.43           H  
ATOM   5445 1HB  ALA A 367      11.693   9.077 -44.575  1.00  1.43           H  
ATOM   5446 2HB  ALA A 367      10.864   8.990 -43.008  1.00  1.43           H  
ATOM   5447 3HB  ALA A 367      12.554   8.461 -43.160  1.00  1.43           H  
ATOM   5448  N   THR A 368      13.217   5.917 -44.346  1.00  1.38           N  
ATOM   5449  CA  THR A 368      14.204   5.237 -45.157  1.00  1.38           C  
ATOM   5450  C   THR A 368      13.585   4.007 -45.786  1.00  1.38           C  
ATOM   5451  O   THR A 368      13.778   3.750 -46.978  1.00  1.38           O  
ATOM   5452  CB  THR A 368      15.434   4.837 -44.332  1.00  1.38           C  
ATOM   5453  OG1 THR A 368      16.063   6.017 -43.804  1.00  1.38           O  
ATOM   5454  CG2 THR A 368      16.418   4.074 -45.202  1.00  1.38           C  
ATOM   5455  H   THR A 368      13.405   6.045 -43.352  1.00  1.38           H  
ATOM   5456  HA  THR A 368      14.524   5.907 -45.952  1.00  1.38           H  
ATOM   5457  HB  THR A 368      15.119   4.205 -43.503  1.00  1.38           H  
ATOM   5458  HG1 THR A 368      15.438   6.468 -43.189  1.00  1.38           H  
ATOM   5459 1HG2 THR A 368      17.284   3.792 -44.606  1.00  1.38           H  
ATOM   5460 2HG2 THR A 368      15.934   3.178 -45.592  1.00  1.38           H  
ATOM   5461 3HG2 THR A 368      16.736   4.705 -46.030  1.00  1.38           H  
ATOM   5462  N   ALA A 369      12.835   3.243 -44.987  1.00  1.32           N  
ATOM   5463  CA  ALA A 369      12.193   2.048 -45.495  1.00  1.32           C  
ATOM   5464  C   ALA A 369      11.237   2.395 -46.627  1.00  1.32           C  
ATOM   5465  O   ALA A 369      11.212   1.714 -47.652  1.00  1.32           O  
ATOM   5466  CB  ALA A 369      11.438   1.349 -44.377  1.00  1.32           C  
ATOM   5467  H   ALA A 369      12.722   3.496 -44.005  1.00  1.32           H  
ATOM   5468  HA  ALA A 369      12.963   1.384 -45.884  1.00  1.32           H  
ATOM   5469 1HB  ALA A 369      10.975   0.443 -44.761  1.00  1.32           H  
ATOM   5470 2HB  ALA A 369      12.131   1.095 -43.576  1.00  1.32           H  
ATOM   5471 3HB  ALA A 369      10.670   2.013 -43.990  1.00  1.32           H  
ATOM   5472  N   ALA A 370      10.489   3.494 -46.484  1.00  1.26           N  
ATOM   5473  CA  ALA A 370       9.572   3.894 -47.543  1.00  1.26           C  
ATOM   5474  C   ALA A 370      10.340   4.212 -48.826  1.00  1.26           C  
ATOM   5475  O   ALA A 370      10.018   3.695 -49.908  1.00  1.26           O  
ATOM   5476  CB  ALA A 370       8.758   5.093 -47.086  1.00  1.26           C  
ATOM   5477  H   ALA A 370      10.530   4.029 -45.614  1.00  1.26           H  
ATOM   5478  HA  ALA A 370       8.897   3.072 -47.751  1.00  1.26           H  
ATOM   5479 1HB  ALA A 370       8.058   5.381 -47.862  1.00  1.26           H  
ATOM   5480 2HB  ALA A 370       8.211   4.835 -46.180  1.00  1.26           H  
ATOM   5481 3HB  ALA A 370       9.426   5.924 -46.875  1.00  1.26           H  
ATOM   5482  N   ARG A 371      11.446   4.942 -48.691  1.00  1.20           N  
ATOM   5483  CA  ARG A 371      12.254   5.318 -49.846  1.00  1.20           C  
ATOM   5484  C   ARG A 371      12.846   4.087 -50.525  1.00  1.20           C  
ATOM   5485  O   ARG A 371      12.867   3.985 -51.758  1.00  1.20           O  
ATOM   5486  CB  ARG A 371      13.352   6.268 -49.399  1.00  1.20           C  
ATOM   5487  CG  ARG A 371      12.828   7.614 -49.001  1.00  1.20           C  
ATOM   5488  CD  ARG A 371      13.845   8.503 -48.408  1.00  1.20           C  
ATOM   5489  NE  ARG A 371      13.247   9.774 -48.017  1.00  1.20           N  
ATOM   5490  CZ  ARG A 371      13.824  10.701 -47.232  1.00  1.20           C  
ATOM   5491  NH1 ARG A 371      15.031  10.502 -46.752  1.00  1.20           N  
ATOM   5492  NH2 ARG A 371      13.168  11.816 -46.944  1.00  1.20           N  
ATOM   5493  H   ARG A 371      11.697   5.308 -47.771  1.00  1.20           H  
ATOM   5494  HA  ARG A 371      11.617   5.838 -50.557  1.00  1.20           H  
ATOM   5495 1HB  ARG A 371      13.873   5.847 -48.541  1.00  1.20           H  
ATOM   5496 2HB  ARG A 371      14.077   6.402 -50.198  1.00  1.20           H  
ATOM   5497 1HG  ARG A 371      12.403   8.106 -49.877  1.00  1.20           H  
ATOM   5498 2HG  ARG A 371      12.056   7.460 -48.268  1.00  1.20           H  
ATOM   5499 1HD  ARG A 371      14.261   8.032 -47.516  1.00  1.20           H  
ATOM   5500 2HD  ARG A 371      14.637   8.699 -49.127  1.00  1.20           H  
ATOM   5501  HE  ARG A 371      12.319   9.971 -48.363  1.00  1.20           H  
ATOM   5502 1HH1 ARG A 371      15.528   9.649 -46.972  1.00  1.20           H  
ATOM   5503 2HH1 ARG A 371      15.463  11.200 -46.164  1.00  1.20           H  
ATOM   5504 1HH2 ARG A 371      12.238  11.969 -47.312  1.00  1.20           H  
ATOM   5505 2HH2 ARG A 371      13.594  12.517 -46.356  1.00  1.20           H  
ATOM   5506  N   GLY A 372      13.231   3.105 -49.711  1.00  1.14           N  
ATOM   5507  CA  GLY A 372      13.835   1.858 -50.157  1.00  1.14           C  
ATOM   5508  C   GLY A 372      12.882   0.961 -50.948  1.00  1.14           C  
ATOM   5509  O   GLY A 372      13.319  -0.013 -51.568  1.00  1.14           O  
ATOM   5510  H   GLY A 372      13.162   3.256 -48.704  1.00  1.14           H  
ATOM   5511 1HA  GLY A 372      14.711   2.084 -50.764  1.00  1.14           H  
ATOM   5512 2HA  GLY A 372      14.191   1.317 -49.281  1.00  1.14           H  
ATOM   5513  N   THR A 373      11.586   1.280 -50.928  1.00  1.07           N  
ATOM   5514  CA  THR A 373      10.593   0.511 -51.648  1.00  1.07           C  
ATOM   5515  C   THR A 373       9.974   1.317 -52.778  1.00  1.07           C  
ATOM   5516  O   THR A 373       8.994   0.883 -53.389  1.00  1.07           O  
ATOM   5517  CB  THR A 373       9.507  -0.006 -50.709  1.00  1.07           C  
ATOM   5518  OG1 THR A 373       8.880   1.092 -50.065  1.00  1.07           O  
ATOM   5519  CG2 THR A 373      10.120  -0.939 -49.668  1.00  1.07           C  
ATOM   5520  H   THR A 373      11.265   2.092 -50.402  1.00  1.07           H  
ATOM   5521  HA  THR A 373      11.084  -0.353 -52.093  1.00  1.07           H  
ATOM   5522  HB  THR A 373       8.758  -0.556 -51.280  1.00  1.07           H  
ATOM   5523  HG1 THR A 373       9.519   1.835 -49.972  1.00  1.07           H  
ATOM   5524 1HG2 THR A 373       9.367  -1.314 -49.013  1.00  1.07           H  
ATOM   5525 2HG2 THR A 373      10.596  -1.771 -50.173  1.00  1.07           H  
ATOM   5526 3HG2 THR A 373      10.862  -0.399 -49.085  1.00  1.07           H  
ATOM   5527  N   GLY A 374      10.547   2.485 -53.080  1.00  1.01           N  
ATOM   5528  CA  GLY A 374      10.027   3.276 -54.184  1.00  1.01           C  
ATOM   5529  C   GLY A 374       9.051   4.409 -53.853  1.00  1.01           C  
ATOM   5530  O   GLY A 374       8.329   4.855 -54.755  1.00  1.01           O  
ATOM   5531  H   GLY A 374      11.355   2.829 -52.559  1.00  1.01           H  
ATOM   5532 1HA  GLY A 374      10.879   3.705 -54.712  1.00  1.01           H  
ATOM   5533 2HA  GLY A 374       9.553   2.602 -54.894  1.00  1.01           H  
ATOM   5534  N   PHE A 375       8.967   4.864 -52.599  1.00  0.95           N  
ATOM   5535  CA  PHE A 375       8.056   5.979 -52.323  1.00  0.95           C  
ATOM   5536  C   PHE A 375       8.833   7.278 -52.100  1.00  0.95           C  
ATOM   5537  O   PHE A 375       9.847   7.288 -51.405  1.00  0.95           O  
ATOM   5538  CB  PHE A 375       7.241   5.733 -51.069  1.00  0.95           C  
ATOM   5539  CG  PHE A 375       6.304   4.582 -51.093  1.00  0.95           C  
ATOM   5540  CD1 PHE A 375       6.746   3.329 -50.749  1.00  0.95           C  
ATOM   5541  CD2 PHE A 375       4.985   4.734 -51.451  1.00  0.95           C  
ATOM   5542  CE1 PHE A 375       5.904   2.258 -50.749  1.00  0.95           C  
ATOM   5543  CE2 PHE A 375       4.141   3.655 -51.465  1.00  0.95           C  
ATOM   5544  CZ  PHE A 375       4.605   2.422 -51.104  1.00  0.95           C  
ATOM   5545  H   PHE A 375       9.520   4.460 -51.842  1.00  0.95           H  
ATOM   5546  HA  PHE A 375       7.383   6.122 -53.169  1.00  0.95           H  
ATOM   5547 1HB  PHE A 375       7.908   5.616 -50.223  1.00  0.95           H  
ATOM   5548 2HB  PHE A 375       6.665   6.609 -50.911  1.00  0.95           H  
ATOM   5549  HD1 PHE A 375       7.774   3.199 -50.470  1.00  0.95           H  
ATOM   5550  HD2 PHE A 375       4.614   5.712 -51.728  1.00  0.95           H  
ATOM   5551  HE1 PHE A 375       6.272   1.273 -50.472  1.00  0.95           H  
ATOM   5552  HE2 PHE A 375       3.109   3.781 -51.767  1.00  0.95           H  
ATOM   5553  HZ  PHE A 375       3.950   1.574 -51.105  1.00  0.95           H  
ATOM   5554  N   ALA A 376       8.338   8.392 -52.637  1.00  0.90           N  
ATOM   5555  CA  ALA A 376       8.975   9.682 -52.381  1.00  0.90           C  
ATOM   5556  C   ALA A 376       8.212  10.416 -51.301  1.00  0.90           C  
ATOM   5557  O   ALA A 376       7.015  10.208 -51.137  1.00  0.90           O  
ATOM   5558  CB  ALA A 376       9.025  10.513 -53.641  1.00  0.90           C  
ATOM   5559  H   ALA A 376       7.510   8.378 -53.242  1.00  0.90           H  
ATOM   5560  HA  ALA A 376       9.989   9.508 -52.024  1.00  0.90           H  
ATOM   5561 1HB  ALA A 376       9.507  11.467 -53.429  1.00  0.90           H  
ATOM   5562 2HB  ALA A 376       9.585   9.982 -54.406  1.00  0.90           H  
ATOM   5563 3HB  ALA A 376       8.006  10.692 -53.995  1.00  0.90           H  
ATOM   5564  N   ALA A 377       8.880  11.259 -50.529  1.00  0.87           N  
ATOM   5565  CA  ALA A 377       8.121  12.019 -49.543  1.00  0.87           C  
ATOM   5566  C   ALA A 377       7.286  13.081 -50.238  1.00  0.87           C  
ATOM   5567  O   ALA A 377       7.724  13.678 -51.224  1.00  0.87           O  
ATOM   5568  CB  ALA A 377       9.034  12.658 -48.515  1.00  0.87           C  
ATOM   5569  H   ALA A 377       9.873  11.401 -50.644  1.00  0.87           H  
ATOM   5570  HA  ALA A 377       7.439  11.341 -49.030  1.00  0.87           H  
ATOM   5571 1HB  ALA A 377       8.428  13.205 -47.787  1.00  0.87           H  
ATOM   5572 2HB  ALA A 377       9.603  11.888 -48.003  1.00  0.87           H  
ATOM   5573 3HB  ALA A 377       9.714  13.347 -49.008  1.00  0.87           H  
ATOM   5574  N   ARG A 378       6.131  13.368 -49.661  1.00  0.86           N  
ATOM   5575  CA  ARG A 378       5.237  14.441 -50.077  1.00  0.86           C  
ATOM   5576  C   ARG A 378       4.941  15.333 -48.875  1.00  0.86           C  
ATOM   5577  O   ARG A 378       3.966  15.089 -48.172  1.00  0.86           O  
ATOM   5578  CB  ARG A 378       3.922  13.922 -50.621  1.00  0.86           C  
ATOM   5579  CG  ARG A 378       4.007  13.134 -51.886  1.00  0.86           C  
ATOM   5580  CD  ARG A 378       2.655  12.896 -52.433  1.00  0.86           C  
ATOM   5581  NE  ARG A 378       2.698  12.170 -53.661  1.00  0.86           N  
ATOM   5582  CZ  ARG A 378       1.673  12.034 -54.505  1.00  0.86           C  
ATOM   5583  NH1 ARG A 378       0.515  12.613 -54.253  1.00  0.86           N  
ATOM   5584  NH2 ARG A 378       1.839  11.309 -55.588  1.00  0.86           N  
ATOM   5585  H   ARG A 378       5.833  12.786 -48.882  1.00  0.86           H  
ATOM   5586  HA  ARG A 378       5.709  15.011 -50.872  1.00  0.86           H  
ATOM   5587 1HB  ARG A 378       3.468  13.273 -49.877  1.00  0.86           H  
ATOM   5588 2HB  ARG A 378       3.241  14.756 -50.788  1.00  0.86           H  
ATOM   5589 1HG  ARG A 378       4.600  13.675 -52.623  1.00  0.86           H  
ATOM   5590 2HG  ARG A 378       4.474  12.161 -51.688  1.00  0.86           H  
ATOM   5591 1HD  ARG A 378       2.073  12.309 -51.717  1.00  0.86           H  
ATOM   5592 2HD  ARG A 378       2.160  13.844 -52.617  1.00  0.86           H  
ATOM   5593  HE  ARG A 378       3.570  11.670 -53.903  1.00  0.86           H  
ATOM   5594 1HH1 ARG A 378       0.398  13.156 -53.415  1.00  0.86           H  
ATOM   5595 2HH1 ARG A 378      -0.255  12.485 -54.890  1.00  0.86           H  
ATOM   5596 1HH2 ARG A 378       2.755  10.865 -55.742  1.00  0.86           H  
ATOM   5597 2HH2 ARG A 378       1.078  11.174 -56.229  1.00  0.86           H  
ATOM   5598  N   PRO A 379       5.762  16.355 -48.595  1.00  0.86           N  
ATOM   5599  CA  PRO A 379       5.699  17.168 -47.397  1.00  0.86           C  
ATOM   5600  C   PRO A 379       4.307  17.694 -47.125  1.00  0.86           C  
ATOM   5601  O   PRO A 379       3.597  18.139 -48.034  1.00  0.86           O  
ATOM   5602  CB  PRO A 379       6.646  18.320 -47.747  1.00  0.86           C  
ATOM   5603  CG  PRO A 379       7.652  17.694 -48.686  1.00  0.86           C  
ATOM   5604  CD  PRO A 379       6.840  16.742 -49.530  1.00  0.86           C  
ATOM   5605  HA  PRO A 379       6.062  16.582 -46.542  1.00  0.86           H  
ATOM   5606 1HB  PRO A 379       6.075  19.137 -48.211  1.00  0.86           H  
ATOM   5607 2HB  PRO A 379       7.094  18.734 -46.842  1.00  0.86           H  
ATOM   5608 1HG  PRO A 379       8.158  18.469 -49.284  1.00  0.86           H  
ATOM   5609 2HG  PRO A 379       8.435  17.176 -48.111  1.00  0.86           H  
ATOM   5610 1HD  PRO A 379       6.430  17.253 -50.414  1.00  0.86           H  
ATOM   5611 2HD  PRO A 379       7.475  15.892 -49.792  1.00  0.86           H  
ATOM   5612  N   LEU A 380       3.933  17.639 -45.858  1.00  0.87           N  
ATOM   5613  CA  LEU A 380       2.623  18.078 -45.407  1.00  0.87           C  
ATOM   5614  C   LEU A 380       2.465  19.576 -45.550  1.00  0.87           C  
ATOM   5615  O   LEU A 380       3.416  20.330 -45.351  1.00  0.87           O  
ATOM   5616  CB  LEU A 380       2.418  17.661 -43.955  1.00  0.87           C  
ATOM   5617  CG  LEU A 380       2.336  16.134 -43.713  1.00  0.87           C  
ATOM   5618  CD1 LEU A 380       2.329  15.891 -42.269  1.00  0.87           C  
ATOM   5619  CD2 LEU A 380       1.069  15.570 -44.337  1.00  0.87           C  
ATOM   5620  H   LEU A 380       4.593  17.264 -45.173  1.00  0.87           H  
ATOM   5621  HA  LEU A 380       1.867  17.592 -46.022  1.00  0.87           H  
ATOM   5622 1HB  LEU A 380       3.257  18.042 -43.367  1.00  0.87           H  
ATOM   5623 2HB  LEU A 380       1.501  18.120 -43.585  1.00  0.87           H  
ATOM   5624  HG  LEU A 380       3.210  15.638 -44.147  1.00  0.87           H  
ATOM   5625 1HD1 LEU A 380       2.262  14.833 -42.083  1.00  0.87           H  
ATOM   5626 2HD1 LEU A 380       3.243  16.284 -41.860  1.00  0.87           H  
ATOM   5627 3HD1 LEU A 380       1.490  16.392 -41.836  1.00  0.87           H  
ATOM   5628 1HD2 LEU A 380       1.023  14.495 -44.149  1.00  0.87           H  
ATOM   5629 2HD2 LEU A 380       0.196  16.056 -43.895  1.00  0.87           H  
ATOM   5630 3HD2 LEU A 380       1.081  15.751 -45.413  1.00  0.87           H  
ATOM   5631  N   SER A 381       1.266  20.012 -45.908  1.00  0.89           N  
ATOM   5632  CA  SER A 381       0.995  21.432 -46.044  1.00  0.89           C  
ATOM   5633  C   SER A 381       0.913  22.142 -44.710  1.00  0.89           C  
ATOM   5634  O   SER A 381       0.571  21.535 -43.689  1.00  0.89           O  
ATOM   5635  CB  SER A 381      -0.316  21.631 -46.782  1.00  0.89           C  
ATOM   5636  OG  SER A 381      -1.426  21.175 -46.019  1.00  0.89           O  
ATOM   5637  H   SER A 381       0.528  19.345 -46.090  1.00  0.89           H  
ATOM   5638  HA  SER A 381       1.803  21.880 -46.624  1.00  0.89           H  
ATOM   5639 1HB  SER A 381      -0.450  22.681 -47.030  1.00  0.89           H  
ATOM   5640 2HB  SER A 381      -0.280  21.079 -47.724  1.00  0.89           H  
ATOM   5641  HG  SER A 381      -2.154  21.056 -46.686  1.00  0.89           H  
ATOM   5642  N   ALA A 382       1.101  23.464 -44.752  1.00  0.90           N  
ATOM   5643  CA  ALA A 382       0.952  24.308 -43.575  1.00  0.90           C  
ATOM   5644  C   ALA A 382      -0.460  24.197 -43.030  1.00  0.90           C  
ATOM   5645  O   ALA A 382      -0.679  24.296 -41.819  1.00  0.90           O  
ATOM   5646  CB  ALA A 382       1.266  25.753 -43.922  1.00  0.90           C  
ATOM   5647  H   ALA A 382       1.383  23.887 -45.625  1.00  0.90           H  
ATOM   5648  HA  ALA A 382       1.645  23.957 -42.811  1.00  0.90           H  
ATOM   5649 1HB  ALA A 382       1.164  26.370 -43.030  1.00  0.90           H  
ATOM   5650 2HB  ALA A 382       2.287  25.825 -44.298  1.00  0.90           H  
ATOM   5651 3HB  ALA A 382       0.573  26.102 -44.685  1.00  0.90           H  
ATOM   5652  N   PHE A 383      -1.428  24.026 -43.932  1.00  0.90           N  
ATOM   5653  CA  PHE A 383      -2.817  23.895 -43.542  1.00  0.90           C  
ATOM   5654  C   PHE A 383      -2.975  22.672 -42.656  1.00  0.90           C  
ATOM   5655  O   PHE A 383      -3.564  22.757 -41.581  1.00  0.90           O  
ATOM   5656  CB  PHE A 383      -3.733  23.789 -44.759  1.00  0.90           C  
ATOM   5657  CG  PHE A 383      -5.205  23.651 -44.415  1.00  0.90           C  
ATOM   5658  CD1 PHE A 383      -5.937  24.770 -44.041  1.00  0.90           C  
ATOM   5659  CD2 PHE A 383      -5.860  22.426 -44.474  1.00  0.90           C  
ATOM   5660  CE1 PHE A 383      -7.280  24.672 -43.734  1.00  0.90           C  
ATOM   5661  CE2 PHE A 383      -7.207  22.338 -44.169  1.00  0.90           C  
ATOM   5662  CZ  PHE A 383      -7.912  23.457 -43.799  1.00  0.90           C  
ATOM   5663  H   PHE A 383      -1.183  23.956 -44.909  1.00  0.90           H  
ATOM   5664  HA  PHE A 383      -3.103  24.778 -42.971  1.00  0.90           H  
ATOM   5665 1HB  PHE A 383      -3.611  24.672 -45.384  1.00  0.90           H  
ATOM   5666 2HB  PHE A 383      -3.445  22.924 -45.355  1.00  0.90           H  
ATOM   5667  HD1 PHE A 383      -5.436  25.737 -43.992  1.00  0.90           H  
ATOM   5668  HD2 PHE A 383      -5.305  21.532 -44.768  1.00  0.90           H  
ATOM   5669  HE1 PHE A 383      -7.838  25.560 -43.441  1.00  0.90           H  
ATOM   5670  HE2 PHE A 383      -7.716  21.387 -44.217  1.00  0.90           H  
ATOM   5671  HZ  PHE A 383      -8.972  23.378 -43.558  1.00  0.90           H  
ATOM   5672  N   ALA A 384      -2.440  21.522 -43.096  1.00  0.90           N  
ATOM   5673  CA  ALA A 384      -2.577  20.300 -42.300  1.00  0.90           C  
ATOM   5674  C   ALA A 384      -1.959  20.472 -40.914  1.00  0.90           C  
ATOM   5675  O   ALA A 384      -2.525  20.025 -39.913  1.00  0.90           O  
ATOM   5676  CB  ALA A 384      -1.922  19.126 -43.011  1.00  0.90           C  
ATOM   5677  H   ALA A 384      -1.948  21.492 -43.995  1.00  0.90           H  
ATOM   5678  HA  ALA A 384      -3.642  20.097 -42.175  1.00  0.90           H  
ATOM   5679 1HB  ALA A 384      -2.054  18.225 -42.424  1.00  0.90           H  
ATOM   5680 2HB  ALA A 384      -2.383  18.992 -43.992  1.00  0.90           H  
ATOM   5681 3HB  ALA A 384      -0.857  19.330 -43.137  1.00  0.90           H  
ATOM   5682  N   VAL A 385      -0.820  21.170 -40.854  1.00  0.90           N  
ATOM   5683  CA  VAL A 385      -0.147  21.399 -39.580  1.00  0.90           C  
ATOM   5684  C   VAL A 385      -0.979  22.335 -38.700  1.00  0.90           C  
ATOM   5685  O   VAL A 385      -1.133  22.111 -37.495  1.00  0.90           O  
ATOM   5686  CB  VAL A 385       1.253  21.999 -39.796  1.00  0.90           C  
ATOM   5687  CG1 VAL A 385       1.866  22.358 -38.438  1.00  0.90           C  
ATOM   5688  CG2 VAL A 385       2.136  20.996 -40.560  1.00  0.90           C  
ATOM   5689  H   VAL A 385      -0.401  21.509 -41.724  1.00  0.90           H  
ATOM   5690  HA  VAL A 385      -0.037  20.441 -39.073  1.00  0.90           H  
ATOM   5691  HB  VAL A 385       1.163  22.918 -40.374  1.00  0.90           H  
ATOM   5692 1HG1 VAL A 385       2.852  22.799 -38.588  1.00  0.90           H  
ATOM   5693 2HG1 VAL A 385       1.222  23.071 -37.926  1.00  0.90           H  
ATOM   5694 3HG1 VAL A 385       1.962  21.457 -37.835  1.00  0.90           H  
ATOM   5695 1HG2 VAL A 385       3.129  21.429 -40.723  1.00  0.90           H  
ATOM   5696 2HG2 VAL A 385       2.231  20.086 -39.990  1.00  0.90           H  
ATOM   5697 3HG2 VAL A 385       1.680  20.772 -41.524  1.00  0.90           H  
ATOM   5698  N   SER A 386      -1.521  23.393 -39.303  1.00  0.89           N  
ATOM   5699  CA  SER A 386      -2.331  24.355 -38.578  1.00  0.89           C  
ATOM   5700  C   SER A 386      -3.582  23.686 -38.013  1.00  0.89           C  
ATOM   5701  O   SER A 386      -3.961  23.929 -36.863  1.00  0.89           O  
ATOM   5702  CB  SER A 386      -2.736  25.476 -39.512  1.00  0.89           C  
ATOM   5703  OG  SER A 386      -1.609  26.180 -39.963  1.00  0.89           O  
ATOM   5704  H   SER A 386      -1.356  23.547 -40.296  1.00  0.89           H  
ATOM   5705  HA  SER A 386      -1.743  24.759 -37.755  1.00  0.89           H  
ATOM   5706 1HB  SER A 386      -3.274  25.064 -40.363  1.00  0.89           H  
ATOM   5707 2HB  SER A 386      -3.411  26.153 -38.994  1.00  0.89           H  
ATOM   5708  HG  SER A 386      -1.121  25.543 -40.540  1.00  0.89           H  
ATOM   5709  N   GLN A 387      -4.213  22.821 -38.813  1.00  0.88           N  
ATOM   5710  CA  GLN A 387      -5.404  22.107 -38.375  1.00  0.88           C  
ATOM   5711  C   GLN A 387      -5.051  21.153 -37.240  1.00  0.88           C  
ATOM   5712  O   GLN A 387      -5.827  20.991 -36.293  1.00  0.88           O  
ATOM   5713  CB  GLN A 387      -6.045  21.384 -39.560  1.00  0.88           C  
ATOM   5714  CG  GLN A 387      -6.652  22.320 -40.586  1.00  0.88           C  
ATOM   5715  CD  GLN A 387      -7.881  23.068 -40.071  1.00  0.88           C  
ATOM   5716  OE1 GLN A 387      -8.856  22.441 -39.642  1.00  0.88           O  
ATOM   5717  NE2 GLN A 387      -7.842  24.399 -40.087  1.00  0.88           N  
ATOM   5718  H   GLN A 387      -3.865  22.672 -39.761  1.00  0.88           H  
ATOM   5719  HA  GLN A 387      -6.120  22.834 -37.995  1.00  0.88           H  
ATOM   5720 1HB  GLN A 387      -5.298  20.759 -40.058  1.00  0.88           H  
ATOM   5721 2HB  GLN A 387      -6.837  20.752 -39.224  1.00  0.88           H  
ATOM   5722 1HG  GLN A 387      -5.912  23.057 -40.888  1.00  0.88           H  
ATOM   5723 2HG  GLN A 387      -6.947  21.721 -41.438  1.00  0.88           H  
ATOM   5724 1HE2 GLN A 387      -8.625  24.926 -39.751  1.00  0.88           H  
ATOM   5725 2HE2 GLN A 387      -7.028  24.877 -40.414  1.00  0.88           H  
ATOM   5726  N   ALA A 388      -3.861  20.548 -37.307  1.00  0.87           N  
ATOM   5727  CA  ALA A 388      -3.402  19.674 -36.242  1.00  0.87           C  
ATOM   5728  C   ALA A 388      -3.282  20.452 -34.939  1.00  0.87           C  
ATOM   5729  O   ALA A 388      -3.725  19.998 -33.879  1.00  0.87           O  
ATOM   5730  CB  ALA A 388      -2.072  19.082 -36.618  1.00  0.87           C  
ATOM   5731  H   ALA A 388      -3.270  20.668 -38.131  1.00  0.87           H  
ATOM   5732  HA  ALA A 388      -4.128  18.880 -36.104  1.00  0.87           H  
ATOM   5733 1HB  ALA A 388      -1.780  18.473 -35.875  1.00  0.87           H  
ATOM   5734 2HB  ALA A 388      -2.174  18.519 -37.544  1.00  0.87           H  
ATOM   5735 3HB  ALA A 388      -1.337  19.852 -36.752  1.00  0.87           H  
ATOM   5736  N   ARG A 389      -2.736  21.666 -35.032  1.00  0.88           N  
ATOM   5737  CA  ARG A 389      -2.599  22.523 -33.866  1.00  0.88           C  
ATOM   5738  C   ARG A 389      -3.968  22.908 -33.321  1.00  0.88           C  
ATOM   5739  O   ARG A 389      -4.179  22.898 -32.108  1.00  0.88           O  
ATOM   5740  CB  ARG A 389      -1.757  23.742 -34.220  1.00  0.88           C  
ATOM   5741  CG  ARG A 389      -0.269  23.409 -34.404  1.00  0.88           C  
ATOM   5742  CD  ARG A 389       0.538  24.542 -34.945  1.00  0.88           C  
ATOM   5743  NE  ARG A 389       1.995  24.228 -35.035  1.00  0.88           N  
ATOM   5744  CZ  ARG A 389       2.866  24.864 -35.834  1.00  0.88           C  
ATOM   5745  NH1 ARG A 389       2.462  25.823 -36.641  1.00  0.88           N  
ATOM   5746  NH2 ARG A 389       4.133  24.512 -35.793  1.00  0.88           N  
ATOM   5747  H   ARG A 389      -2.375  21.983 -35.934  1.00  0.88           H  
ATOM   5748  HA  ARG A 389      -2.067  21.967 -33.095  1.00  0.88           H  
ATOM   5749 1HB  ARG A 389      -2.114  24.180 -35.145  1.00  0.88           H  
ATOM   5750 2HB  ARG A 389      -1.849  24.493 -33.438  1.00  0.88           H  
ATOM   5751 1HG  ARG A 389       0.125  23.165 -33.424  1.00  0.88           H  
ATOM   5752 2HG  ARG A 389      -0.165  22.552 -35.072  1.00  0.88           H  
ATOM   5753 1HD  ARG A 389       0.182  24.773 -35.948  1.00  0.88           H  
ATOM   5754 2HD  ARG A 389       0.416  25.414 -34.308  1.00  0.88           H  
ATOM   5755  HE  ARG A 389       2.409  23.503 -34.428  1.00  0.88           H  
ATOM   5756 1HH1 ARG A 389       1.486  26.086 -36.665  1.00  0.88           H  
ATOM   5757 2HH1 ARG A 389       3.128  26.294 -37.235  1.00  0.88           H  
ATOM   5758 1HH2 ARG A 389       4.414  23.764 -35.138  1.00  0.88           H  
ATOM   5759 2HH2 ARG A 389       4.811  24.972 -36.376  1.00  0.88           H  
ATOM   5760  N   LEU A 390      -4.925  23.172 -34.211  1.00  0.89           N  
ATOM   5761  CA  LEU A 390      -6.276  23.504 -33.779  1.00  0.89           C  
ATOM   5762  C   LEU A 390      -6.894  22.350 -33.002  1.00  0.89           C  
ATOM   5763  O   LEU A 390      -7.469  22.557 -31.933  1.00  0.89           O  
ATOM   5764  CB  LEU A 390      -7.163  23.870 -34.963  1.00  0.89           C  
ATOM   5765  CG  LEU A 390      -8.608  24.172 -34.610  1.00  0.89           C  
ATOM   5766  CD1 LEU A 390      -8.654  25.356 -33.643  1.00  0.89           C  
ATOM   5767  CD2 LEU A 390      -9.381  24.464 -35.890  1.00  0.89           C  
ATOM   5768  H   LEU A 390      -4.695  23.182 -35.205  1.00  0.89           H  
ATOM   5769  HA  LEU A 390      -6.220  24.367 -33.121  1.00  0.89           H  
ATOM   5770 1HB  LEU A 390      -6.739  24.737 -35.465  1.00  0.89           H  
ATOM   5771 2HB  LEU A 390      -7.167  23.041 -35.664  1.00  0.89           H  
ATOM   5772  HG  LEU A 390      -9.045  23.312 -34.112  1.00  0.89           H  
ATOM   5773 1HD1 LEU A 390      -9.689  25.568 -33.378  1.00  0.89           H  
ATOM   5774 2HD1 LEU A 390      -8.092  25.108 -32.742  1.00  0.89           H  
ATOM   5775 3HD1 LEU A 390      -8.213  26.230 -34.118  1.00  0.89           H  
ATOM   5776 1HD2 LEU A 390     -10.423  24.674 -35.648  1.00  0.89           H  
ATOM   5777 2HD2 LEU A 390      -8.944  25.326 -36.393  1.00  0.89           H  
ATOM   5778 3HD2 LEU A 390      -9.330  23.594 -36.551  1.00  0.89           H  
ATOM   5779  N   LEU A 391      -6.768  21.130 -33.532  1.00  0.91           N  
ATOM   5780  CA  LEU A 391      -7.331  19.962 -32.864  1.00  0.91           C  
ATOM   5781  C   LEU A 391      -6.819  19.899 -31.438  1.00  0.91           C  
ATOM   5782  O   LEU A 391      -7.593  19.752 -30.487  1.00  0.91           O  
ATOM   5783  CB  LEU A 391      -6.901  18.678 -33.605  1.00  0.91           C  
ATOM   5784  CG  LEU A 391      -7.506  17.332 -33.114  1.00  0.91           C  
ATOM   5785  CD1 LEU A 391      -7.481  16.345 -34.255  1.00  0.91           C  
ATOM   5786  CD2 LEU A 391      -6.707  16.804 -31.896  1.00  0.91           C  
ATOM   5787  H   LEU A 391      -6.291  21.023 -34.427  1.00  0.91           H  
ATOM   5788  HA  LEU A 391      -8.412  20.040 -32.858  1.00  0.91           H  
ATOM   5789 1HB  LEU A 391      -7.158  18.801 -34.648  1.00  0.91           H  
ATOM   5790 2HB  LEU A 391      -5.819  18.589 -33.539  1.00  0.91           H  
ATOM   5791  HG  LEU A 391      -8.533  17.473 -32.845  1.00  0.91           H  
ATOM   5792 1HD1 LEU A 391      -7.909  15.422 -33.958  1.00  0.91           H  
ATOM   5793 2HD1 LEU A 391      -8.056  16.734 -35.063  1.00  0.91           H  
ATOM   5794 3HD1 LEU A 391      -6.460  16.182 -34.577  1.00  0.91           H  
ATOM   5795 1HD2 LEU A 391      -7.133  15.874 -31.560  1.00  0.91           H  
ATOM   5796 2HD2 LEU A 391      -5.663  16.644 -32.180  1.00  0.91           H  
ATOM   5797 3HD2 LEU A 391      -6.756  17.526 -31.090  1.00  0.91           H  
ATOM   5798  N   LEU A 392      -5.519  20.034 -31.280  1.00  0.94           N  
ATOM   5799  CA  LEU A 392      -4.911  19.955 -29.971  1.00  0.94           C  
ATOM   5800  C   LEU A 392      -5.354  21.109 -29.066  1.00  0.94           C  
ATOM   5801  O   LEU A 392      -5.651  20.906 -27.890  1.00  0.94           O  
ATOM   5802  CB  LEU A 392      -3.430  19.933 -30.198  1.00  0.94           C  
ATOM   5803  CG  LEU A 392      -2.984  18.695 -30.898  1.00  0.94           C  
ATOM   5804  CD1 LEU A 392      -1.659  18.885 -31.321  1.00  0.94           C  
ATOM   5805  CD2 LEU A 392      -3.089  17.525 -29.969  1.00  0.94           C  
ATOM   5806  H   LEU A 392      -4.926  20.170 -32.103  1.00  0.94           H  
ATOM   5807  HA  LEU A 392      -5.210  19.017 -29.508  1.00  0.94           H  
ATOM   5808 1HB  LEU A 392      -3.131  20.807 -30.779  1.00  0.94           H  
ATOM   5809 2HB  LEU A 392      -2.951  19.949 -29.234  1.00  0.94           H  
ATOM   5810  HG  LEU A 392      -3.603  18.522 -31.777  1.00  0.94           H  
ATOM   5811 1HD1 LEU A 392      -1.318  18.015 -31.847  1.00  0.94           H  
ATOM   5812 2HD1 LEU A 392      -1.644  19.743 -31.981  1.00  0.94           H  
ATOM   5813 3HD1 LEU A 392      -1.043  19.070 -30.463  1.00  0.94           H  
ATOM   5814 1HD2 LEU A 392      -2.764  16.616 -30.478  1.00  0.94           H  
ATOM   5815 2HD2 LEU A 392      -2.464  17.694 -29.091  1.00  0.94           H  
ATOM   5816 3HD2 LEU A 392      -4.122  17.421 -29.668  1.00  0.94           H  
ATOM   5817  N   ARG A 393      -5.511  22.312 -29.616  1.00  1.00           N  
ATOM   5818  CA  ARG A 393      -5.981  23.429 -28.798  1.00  1.00           C  
ATOM   5819  C   ARG A 393      -7.382  23.156 -28.254  1.00  1.00           C  
ATOM   5820  O   ARG A 393      -7.707  23.540 -27.126  1.00  1.00           O  
ATOM   5821  CB  ARG A 393      -6.001  24.723 -29.601  1.00  1.00           C  
ATOM   5822  CG  ARG A 393      -4.629  25.318 -29.917  1.00  1.00           C  
ATOM   5823  CD  ARG A 393      -4.721  26.487 -30.828  1.00  1.00           C  
ATOM   5824  NE  ARG A 393      -3.408  27.054 -31.114  1.00  1.00           N  
ATOM   5825  CZ  ARG A 393      -3.155  27.956 -32.082  1.00  1.00           C  
ATOM   5826  NH1 ARG A 393      -4.128  28.385 -32.856  1.00  1.00           N  
ATOM   5827  NH2 ARG A 393      -1.925  28.411 -32.255  1.00  1.00           N  
ATOM   5828  H   ARG A 393      -5.262  22.468 -30.594  1.00  1.00           H  
ATOM   5829  HA  ARG A 393      -5.300  23.550 -27.957  1.00  1.00           H  
ATOM   5830 1HB  ARG A 393      -6.507  24.545 -30.548  1.00  1.00           H  
ATOM   5831 2HB  ARG A 393      -6.576  25.474 -29.063  1.00  1.00           H  
ATOM   5832 1HG  ARG A 393      -4.164  25.650 -28.990  1.00  1.00           H  
ATOM   5833 2HG  ARG A 393      -3.999  24.570 -30.377  1.00  1.00           H  
ATOM   5834 1HD  ARG A 393      -5.166  26.171 -31.771  1.00  1.00           H  
ATOM   5835 2HD  ARG A 393      -5.338  27.259 -30.375  1.00  1.00           H  
ATOM   5836  HE  ARG A 393      -2.632  26.749 -30.539  1.00  1.00           H  
ATOM   5837 1HH1 ARG A 393      -5.066  28.039 -32.723  1.00  1.00           H  
ATOM   5838 2HH1 ARG A 393      -3.935  29.062 -33.580  1.00  1.00           H  
ATOM   5839 1HH2 ARG A 393      -1.176  28.084 -31.660  1.00  1.00           H  
ATOM   5840 2HH2 ARG A 393      -1.735  29.089 -32.979  1.00  1.00           H  
ATOM   5841  N   LEU A 394      -8.202  22.475 -29.051  1.00  1.08           N  
ATOM   5842  CA  LEU A 394      -9.569  22.151 -28.676  1.00  1.08           C  
ATOM   5843  C   LEU A 394      -9.684  20.924 -27.760  1.00  1.08           C  
ATOM   5844  O   LEU A 394     -10.562  20.876 -26.894  1.00  1.08           O  
ATOM   5845  CB  LEU A 394     -10.377  21.895 -29.950  1.00  1.08           C  
ATOM   5846  CG  LEU A 394     -10.537  23.100 -30.893  1.00  1.08           C  
ATOM   5847  CD1 LEU A 394     -11.213  22.638 -32.168  1.00  1.08           C  
ATOM   5848  CD2 LEU A 394     -11.333  24.185 -30.206  1.00  1.08           C  
ATOM   5849  H   LEU A 394      -7.869  22.209 -29.980  1.00  1.08           H  
ATOM   5850  HA  LEU A 394      -9.988  23.009 -28.154  1.00  1.08           H  
ATOM   5851 1HB  LEU A 394      -9.880  21.103 -30.513  1.00  1.08           H  
ATOM   5852 2HB  LEU A 394     -11.368  21.543 -29.672  1.00  1.08           H  
ATOM   5853  HG  LEU A 394      -9.562  23.493 -31.150  1.00  1.08           H  
ATOM   5854 1HD1 LEU A 394     -11.320  23.479 -32.852  1.00  1.08           H  
ATOM   5855 2HD1 LEU A 394     -10.602  21.864 -32.635  1.00  1.08           H  
ATOM   5856 3HD1 LEU A 394     -12.195  22.234 -31.931  1.00  1.08           H  
ATOM   5857 1HD2 LEU A 394     -11.436  25.038 -30.878  1.00  1.08           H  
ATOM   5858 2HD2 LEU A 394     -12.321  23.805 -29.946  1.00  1.08           H  
ATOM   5859 3HD2 LEU A 394     -10.812  24.497 -29.300  1.00  1.08           H  
ATOM   5860  N   HIS A 395      -8.805  19.934 -27.944  1.00  1.20           N  
ATOM   5861  CA  HIS A 395      -8.899  18.681 -27.196  1.00  1.20           C  
ATOM   5862  C   HIS A 395      -7.771  18.390 -26.202  1.00  1.20           C  
ATOM   5863  O   HIS A 395      -7.814  17.372 -25.511  1.00  1.20           O  
ATOM   5864  CB  HIS A 395      -8.963  17.521 -28.179  1.00  1.20           C  
ATOM   5865  CG  HIS A 395     -10.153  17.557 -29.061  1.00  1.20           C  
ATOM   5866  ND1 HIS A 395     -11.423  17.251 -28.619  1.00  1.20           N  
ATOM   5867  CD2 HIS A 395     -10.272  17.892 -30.357  1.00  1.20           C  
ATOM   5868  CE1 HIS A 395     -12.269  17.373 -29.622  1.00  1.20           C  
ATOM   5869  NE2 HIS A 395     -11.589  17.743 -30.700  1.00  1.20           N  
ATOM   5870  H   HIS A 395      -8.105  20.023 -28.681  1.00  1.20           H  
ATOM   5871  HA  HIS A 395      -9.827  18.687 -26.625  1.00  1.20           H  
ATOM   5872 1HB  HIS A 395      -8.071  17.539 -28.810  1.00  1.20           H  
ATOM   5873 2HB  HIS A 395      -8.961  16.577 -27.635  1.00  1.20           H  
ATOM   5874  HD1 HIS A 395     -11.683  16.985 -27.689  1.00  1.20           H  
ATOM   5875  HD2 HIS A 395      -9.557  18.213 -31.087  1.00  1.20           H  
ATOM   5876  HE1 HIS A 395     -13.329  17.163 -29.482  1.00  1.20           H  
ATOM   5877  N   TYR A 396      -6.788  19.271 -26.090  1.00  1.32           N  
ATOM   5878  CA  TYR A 396      -5.679  19.022 -25.185  1.00  1.32           C  
ATOM   5879  C   TYR A 396      -5.265  20.295 -24.462  1.00  1.32           C  
ATOM   5880  O   TYR A 396      -4.232  20.879 -24.783  1.00  1.32           O  
ATOM   5881  CB  TYR A 396      -4.466  18.496 -25.930  1.00  1.32           C  
ATOM   5882  CG  TYR A 396      -3.504  17.847 -25.013  1.00  1.32           C  
ATOM   5883  CD1 TYR A 396      -3.762  17.889 -23.662  1.00  1.32           C  
ATOM   5884  CD2 TYR A 396      -2.403  17.167 -25.488  1.00  1.32           C  
ATOM   5885  CE1 TYR A 396      -2.953  17.259 -22.793  1.00  1.32           C  
ATOM   5886  CE2 TYR A 396      -1.590  16.529 -24.586  1.00  1.32           C  
ATOM   5887  CZ  TYR A 396      -1.887  16.575 -23.251  1.00  1.32           C  
ATOM   5888  OH  TYR A 396      -1.126  15.933 -22.367  1.00  1.32           O  
ATOM   5889  H   TYR A 396      -6.763  20.092 -26.683  1.00  1.32           H  
ATOM   5890  HA  TYR A 396      -5.976  18.266 -24.463  1.00  1.32           H  
ATOM   5891 1HB  TYR A 396      -4.771  17.789 -26.696  1.00  1.32           H  
ATOM   5892 2HB  TYR A 396      -3.960  19.322 -26.431  1.00  1.32           H  
ATOM   5893  HD1 TYR A 396      -4.620  18.418 -23.291  1.00  1.32           H  
ATOM   5894  HD2 TYR A 396      -2.191  17.128 -26.559  1.00  1.32           H  
ATOM   5895  HE1 TYR A 396      -3.168  17.290 -21.725  1.00  1.32           H  
ATOM   5896  HE2 TYR A 396      -0.723  15.982 -24.924  1.00  1.32           H  
ATOM   5897  HH  TYR A 396      -0.333  15.611 -22.798  1.00  1.32           H  
ATOM   5898  N   PRO A 397      -6.003  20.730 -23.436  1.00  1.42           N  
ATOM   5899  CA  PRO A 397      -5.834  22.005 -22.774  1.00  1.42           C  
ATOM   5900  C   PRO A 397      -4.621  22.014 -21.845  1.00  1.42           C  
ATOM   5901  O   PRO A 397      -4.754  22.109 -20.626  1.00  1.42           O  
ATOM   5902  CB  PRO A 397      -7.149  22.130 -22.000  1.00  1.42           C  
ATOM   5903  CG  PRO A 397      -7.522  20.701 -21.666  1.00  1.42           C  
ATOM   5904  CD  PRO A 397      -7.097  19.896 -22.881  1.00  1.42           C  
ATOM   5905  HA  PRO A 397      -5.747  22.794 -23.533  1.00  1.42           H  
ATOM   5906 1HB  PRO A 397      -7.003  22.756 -21.107  1.00  1.42           H  
ATOM   5907 2HB  PRO A 397      -7.903  22.633 -22.627  1.00  1.42           H  
ATOM   5908 1HG  PRO A 397      -7.000  20.383 -20.748  1.00  1.42           H  
ATOM   5909 2HG  PRO A 397      -8.600  20.624 -21.461  1.00  1.42           H  
ATOM   5910 1HD  PRO A 397      -6.737  18.921 -22.535  1.00  1.42           H  
ATOM   5911 2HD  PRO A 397      -7.927  19.811 -23.593  1.00  1.42           H  
ATOM   5912  N   SER A 398      -3.435  21.924 -22.448  1.00  1.45           N  
ATOM   5913  CA  SER A 398      -2.189  21.894 -21.696  1.00  1.45           C  
ATOM   5914  C   SER A 398      -1.013  22.521 -22.422  1.00  1.45           C  
ATOM   5915  O   SER A 398      -0.732  22.246 -23.588  1.00  1.45           O  
ATOM   5916  CB  SER A 398      -1.780  20.481 -21.364  1.00  1.45           C  
ATOM   5917  OG  SER A 398      -0.541  20.494 -20.674  1.00  1.45           O  
ATOM   5918  H   SER A 398      -3.424  21.836 -23.457  1.00  1.45           H  
ATOM   5919  HA  SER A 398      -2.343  22.445 -20.768  1.00  1.45           H  
ATOM   5920 1HB  SER A 398      -2.546  20.002 -20.751  1.00  1.45           H  
ATOM   5921 2HB  SER A 398      -1.683  19.910 -22.286  1.00  1.45           H  
ATOM   5922  HG  SER A 398      -0.739  20.839 -19.795  1.00  1.45           H  
ATOM   5923  N   GLU A 399      -0.239  23.266 -21.657  1.00  1.40           N  
ATOM   5924  CA  GLU A 399       0.970  23.932 -22.114  1.00  1.40           C  
ATOM   5925  C   GLU A 399       2.068  22.949 -22.521  1.00  1.40           C  
ATOM   5926  O   GLU A 399       3.036  23.333 -23.178  1.00  1.40           O  
ATOM   5927  CB  GLU A 399       1.492  24.861 -21.016  1.00  1.40           C  
ATOM   5928  CG  GLU A 399       0.583  26.056 -20.718  1.00  1.40           C  
ATOM   5929  CD  GLU A 399       1.102  26.953 -19.609  1.00  1.40           C  
ATOM   5930  OE1 GLU A 399       2.115  26.636 -19.031  1.00  1.40           O  
ATOM   5931  OE2 GLU A 399       0.477  27.955 -19.345  1.00  1.40           O  
ATOM   5932  H   GLU A 399      -0.530  23.418 -20.701  1.00  1.40           H  
ATOM   5933  HA  GLU A 399       0.719  24.534 -22.990  1.00  1.40           H  
ATOM   5934 1HB  GLU A 399       1.621  24.295 -20.094  1.00  1.40           H  
ATOM   5935 2HB  GLU A 399       2.470  25.248 -21.302  1.00  1.40           H  
ATOM   5936 1HG  GLU A 399       0.477  26.648 -21.626  1.00  1.40           H  
ATOM   5937 2HG  GLU A 399      -0.405  25.683 -20.446  1.00  1.40           H  
ATOM   5938  N   GLY A 400       1.960  21.696 -22.071  1.00  1.28           N  
ATOM   5939  CA  GLY A 400       2.997  20.721 -22.351  1.00  1.28           C  
ATOM   5940  C   GLY A 400       2.965  20.097 -23.753  1.00  1.28           C  
ATOM   5941  O   GLY A 400       3.886  19.354 -24.091  1.00  1.28           O  
ATOM   5942  H   GLY A 400       1.131  21.406 -21.552  1.00  1.28           H  
ATOM   5943 1HA  GLY A 400       3.967  21.193 -22.199  1.00  1.28           H  
ATOM   5944 2HA  GLY A 400       2.935  19.929 -21.607  1.00  1.28           H  
ATOM   5945  N   TYR A 401       1.952  20.353 -24.597  1.00  1.15           N  
ATOM   5946  CA  TYR A 401       2.036  19.658 -25.898  1.00  1.15           C  
ATOM   5947  C   TYR A 401       2.606  20.605 -26.947  1.00  1.15           C  
ATOM   5948  O   TYR A 401       2.457  21.824 -26.848  1.00  1.15           O  
ATOM   5949  CB  TYR A 401       0.689  19.141 -26.432  1.00  1.15           C  
ATOM   5950  CG  TYR A 401      -0.200  20.221 -26.970  1.00  1.15           C  
ATOM   5951  CD1 TYR A 401      -0.018  20.619 -28.293  1.00  1.15           C  
ATOM   5952  CD2 TYR A 401      -1.176  20.804 -26.212  1.00  1.15           C  
ATOM   5953  CE1 TYR A 401      -0.769  21.613 -28.834  1.00  1.15           C  
ATOM   5954  CE2 TYR A 401      -1.953  21.810 -26.766  1.00  1.15           C  
ATOM   5955  CZ  TYR A 401      -1.736  22.215 -28.068  1.00  1.15           C  
ATOM   5956  OH  TYR A 401      -2.488  23.210 -28.603  1.00  1.15           O  
ATOM   5957  H   TYR A 401       1.177  20.977 -24.344  1.00  1.15           H  
ATOM   5958  HA  TYR A 401       2.711  18.808 -25.821  1.00  1.15           H  
ATOM   5959 1HB  TYR A 401       0.864  18.410 -27.210  1.00  1.15           H  
ATOM   5960 2HB  TYR A 401       0.162  18.644 -25.627  1.00  1.15           H  
ATOM   5961  HD1 TYR A 401       0.743  20.145 -28.901  1.00  1.15           H  
ATOM   5962  HD2 TYR A 401      -1.340  20.488 -25.180  1.00  1.15           H  
ATOM   5963  HE1 TYR A 401      -0.607  21.924 -29.864  1.00  1.15           H  
ATOM   5964  HE2 TYR A 401      -2.727  22.288 -26.170  1.00  1.15           H  
ATOM   5965  HH  TYR A 401      -3.204  23.395 -27.999  1.00  1.15           H  
ATOM   5966  N   LEU A 402       3.215  20.051 -27.991  1.00  1.03           N  
ATOM   5967  CA  LEU A 402       3.674  20.916 -29.082  1.00  1.03           C  
ATOM   5968  C   LEU A 402       3.679  20.259 -30.456  1.00  1.03           C  
ATOM   5969  O   LEU A 402       4.056  19.097 -30.593  1.00  1.03           O  
ATOM   5970  CB  LEU A 402       5.095  21.398 -28.763  1.00  1.03           C  
ATOM   5971  CG  LEU A 402       6.170  20.283 -28.741  1.00  1.03           C  
ATOM   5972  CD1 LEU A 402       7.552  20.902 -28.874  1.00  1.03           C  
ATOM   5973  CD2 LEU A 402       6.049  19.493 -27.419  1.00  1.03           C  
ATOM   5974  H   LEU A 402       3.340  19.038 -28.005  1.00  1.03           H  
ATOM   5975  HA  LEU A 402       3.010  21.780 -29.129  1.00  1.03           H  
ATOM   5976 1HB  LEU A 402       5.390  22.129 -29.515  1.00  1.03           H  
ATOM   5977 2HB  LEU A 402       5.088  21.885 -27.787  1.00  1.03           H  
ATOM   5978  HG  LEU A 402       6.015  19.611 -29.587  1.00  1.03           H  
ATOM   5979 1HD1 LEU A 402       8.310  20.118 -28.874  1.00  1.03           H  
ATOM   5980 2HD1 LEU A 402       7.608  21.453 -29.807  1.00  1.03           H  
ATOM   5981 3HD1 LEU A 402       7.730  21.581 -28.042  1.00  1.03           H  
ATOM   5982 1HD2 LEU A 402       6.790  18.697 -27.399  1.00  1.03           H  
ATOM   5983 2HD2 LEU A 402       6.206  20.165 -26.576  1.00  1.03           H  
ATOM   5984 3HD2 LEU A 402       5.063  19.060 -27.347  1.00  1.03           H  
ATOM   5985  N   VAL A 403       3.359  21.045 -31.496  1.00  0.97           N  
ATOM   5986  CA  VAL A 403       3.398  20.548 -32.879  1.00  0.97           C  
ATOM   5987  C   VAL A 403       4.424  21.277 -33.721  1.00  0.97           C  
ATOM   5988  O   VAL A 403       4.392  22.512 -33.821  1.00  0.97           O  
ATOM   5989  CB  VAL A 403       2.043  20.674 -33.585  1.00  0.97           C  
ATOM   5990  CG1 VAL A 403       2.150  20.212 -35.011  1.00  0.97           C  
ATOM   5991  CG2 VAL A 403       1.047  19.857 -32.911  1.00  0.97           C  
ATOM   5992  H   VAL A 403       3.071  21.996 -31.321  1.00  0.97           H  
ATOM   5993  HA  VAL A 403       3.657  19.503 -32.839  1.00  0.97           H  
ATOM   5994  HB  VAL A 403       1.754  21.689 -33.586  1.00  0.97           H  
ATOM   5995 1HG1 VAL A 403       1.182  20.309 -35.504  1.00  0.97           H  
ATOM   5996 2HG1 VAL A 403       2.883  20.809 -35.548  1.00  0.97           H  
ATOM   5997 3HG1 VAL A 403       2.462  19.168 -35.012  1.00  0.97           H  
ATOM   5998 1HG2 VAL A 403       0.100  19.960 -33.435  1.00  0.97           H  
ATOM   5999 2HG2 VAL A 403       1.372  18.820 -32.941  1.00  0.97           H  
ATOM   6000 3HG2 VAL A 403       0.937  20.182 -31.879  1.00  0.97           H  
ATOM   6001  N   GLN A 404       5.314  20.496 -34.332  1.00  0.96           N  
ATOM   6002  CA  GLN A 404       6.425  21.000 -35.130  1.00  0.96           C  
ATOM   6003  C   GLN A 404       6.531  20.313 -36.489  1.00  0.96           C  
ATOM   6004  O   GLN A 404       6.088  19.182 -36.669  1.00  0.96           O  
ATOM   6005  CB  GLN A 404       7.735  20.820 -34.358  1.00  0.96           C  
ATOM   6006  CG  GLN A 404       7.788  21.592 -33.033  1.00  0.96           C  
ATOM   6007  CD  GLN A 404       9.102  21.420 -32.294  1.00  0.96           C  
ATOM   6008  OE1 GLN A 404       9.463  20.312 -31.888  1.00  0.96           O  
ATOM   6009  NE2 GLN A 404       9.822  22.521 -32.108  1.00  0.96           N  
ATOM   6010  H   GLN A 404       5.203  19.490 -34.209  1.00  0.96           H  
ATOM   6011  HA  GLN A 404       6.266  22.062 -35.307  1.00  0.96           H  
ATOM   6012 1HB  GLN A 404       7.880  19.762 -34.136  1.00  0.96           H  
ATOM   6013 2HB  GLN A 404       8.571  21.143 -34.979  1.00  0.96           H  
ATOM   6014 1HG  GLN A 404       7.641  22.653 -33.237  1.00  0.96           H  
ATOM   6015 2HG  GLN A 404       6.995  21.225 -32.381  1.00  0.96           H  
ATOM   6016 1HE2 GLN A 404      10.698  22.472 -31.624  1.00  0.96           H  
ATOM   6017 2HE2 GLN A 404       9.490  23.399 -32.452  1.00  0.96           H  
ATOM   6018  N   GLU A 405       7.123  21.001 -37.455  1.00  0.98           N  
ATOM   6019  CA  GLU A 405       7.355  20.418 -38.775  1.00  0.98           C  
ATOM   6020  C   GLU A 405       8.847  20.192 -39.038  1.00  0.98           C  
ATOM   6021  O   GLU A 405       9.666  21.075 -38.771  1.00  0.98           O  
ATOM   6022  CB  GLU A 405       6.752  21.324 -39.849  1.00  0.98           C  
ATOM   6023  CG  GLU A 405       6.915  20.839 -41.273  1.00  0.98           C  
ATOM   6024  CD  GLU A 405       6.289  21.786 -42.264  1.00  0.98           C  
ATOM   6025  OE1 GLU A 405       5.669  22.737 -41.840  1.00  0.98           O  
ATOM   6026  OE2 GLU A 405       6.457  21.579 -43.440  1.00  0.98           O  
ATOM   6027  H   GLU A 405       7.449  21.940 -37.271  1.00  0.98           H  
ATOM   6028  HA  GLU A 405       6.856  19.452 -38.821  1.00  0.98           H  
ATOM   6029 1HB  GLU A 405       5.684  21.443 -39.661  1.00  0.98           H  
ATOM   6030 2HB  GLU A 405       7.207  22.312 -39.783  1.00  0.98           H  
ATOM   6031 1HG  GLU A 405       7.977  20.747 -41.499  1.00  0.98           H  
ATOM   6032 2HG  GLU A 405       6.463  19.848 -41.371  1.00  0.98           H  
ATOM   6033  N   SER A 406       9.197  19.009 -39.554  1.00  1.02           N  
ATOM   6034  CA  SER A 406      10.592  18.697 -39.890  1.00  1.02           C  
ATOM   6035  C   SER A 406      10.687  17.620 -40.976  1.00  1.02           C  
ATOM   6036  O   SER A 406      10.073  16.562 -40.879  1.00  1.02           O  
ATOM   6037  CB  SER A 406      11.361  18.281 -38.644  1.00  1.02           C  
ATOM   6038  OG  SER A 406      12.687  17.942 -38.952  1.00  1.02           O  
ATOM   6039  H   SER A 406       8.459  18.324 -39.729  1.00  1.02           H  
ATOM   6040  HA  SER A 406      11.055  19.604 -40.279  1.00  1.02           H  
ATOM   6041 1HB  SER A 406      11.357  19.106 -37.933  1.00  1.02           H  
ATOM   6042 2HB  SER A 406      10.879  17.449 -38.167  1.00  1.02           H  
ATOM   6043  HG  SER A 406      13.139  17.854 -38.108  1.00  1.02           H  
ATOM   6044  N   ARG A 407      11.459  17.908 -42.024  1.00  1.04           N  
ATOM   6045  CA  ARG A 407      11.658  17.011 -43.174  1.00  1.04           C  
ATOM   6046  C   ARG A 407      10.331  16.629 -43.841  1.00  1.04           C  
ATOM   6047  O   ARG A 407      10.186  15.544 -44.404  1.00  1.04           O  
ATOM   6048  CB  ARG A 407      12.401  15.739 -42.766  1.00  1.04           C  
ATOM   6049  CG  ARG A 407      13.795  15.963 -42.170  1.00  1.04           C  
ATOM   6050  CD  ARG A 407      14.511  14.673 -41.915  1.00  1.04           C  
ATOM   6051  NE  ARG A 407      15.843  14.888 -41.347  1.00  1.04           N  
ATOM   6052  CZ  ARG A 407      16.715  13.905 -41.014  1.00  1.04           C  
ATOM   6053  NH1 ARG A 407      16.402  12.645 -41.201  1.00  1.04           N  
ATOM   6054  NH2 ARG A 407      17.894  14.211 -40.500  1.00  1.04           N  
ATOM   6055  H   ARG A 407      11.942  18.795 -42.020  1.00  1.04           H  
ATOM   6056  HA  ARG A 407      12.270  17.533 -43.909  1.00  1.04           H  
ATOM   6057 1HB  ARG A 407      11.816  15.174 -42.044  1.00  1.04           H  
ATOM   6058 2HB  ARG A 407      12.525  15.104 -43.643  1.00  1.04           H  
ATOM   6059 1HG  ARG A 407      14.392  16.559 -42.858  1.00  1.04           H  
ATOM   6060 2HG  ARG A 407      13.701  16.493 -41.219  1.00  1.04           H  
ATOM   6061 1HD  ARG A 407      13.934  14.073 -41.212  1.00  1.04           H  
ATOM   6062 2HD  ARG A 407      14.623  14.128 -42.852  1.00  1.04           H  
ATOM   6063  HE  ARG A 407      16.131  15.844 -41.184  1.00  1.04           H  
ATOM   6064 1HH1 ARG A 407      15.509  12.394 -41.589  1.00  1.04           H  
ATOM   6065 2HH1 ARG A 407      17.080  11.905 -40.946  1.00  1.04           H  
ATOM   6066 1HH2 ARG A 407      18.148  15.175 -40.352  1.00  1.04           H  
ATOM   6067 2HH2 ARG A 407      18.543  13.467 -40.254  1.00  1.04           H  
ATOM   6068  N   GLY A 408       9.373  17.551 -43.787  1.00  1.03           N  
ATOM   6069  CA  GLY A 408       8.048  17.398 -44.379  1.00  1.03           C  
ATOM   6070  C   GLY A 408       7.055  16.638 -43.488  1.00  1.03           C  
ATOM   6071  O   GLY A 408       5.877  16.499 -43.843  1.00  1.03           O  
ATOM   6072  H   GLY A 408       9.578  18.412 -43.303  1.00  1.03           H  
ATOM   6073 1HA  GLY A 408       7.645  18.388 -44.593  1.00  1.03           H  
ATOM   6074 2HA  GLY A 408       8.150  16.880 -45.329  1.00  1.03           H  
ATOM   6075  N   ALA A 409       7.518  16.146 -42.337  1.00  1.00           N  
ATOM   6076  CA  ALA A 409       6.666  15.392 -41.425  1.00  1.00           C  
ATOM   6077  C   ALA A 409       6.162  16.296 -40.305  1.00  1.00           C  
ATOM   6078  O   ALA A 409       6.845  17.237 -39.888  1.00  1.00           O  
ATOM   6079  CB  ALA A 409       7.425  14.197 -40.873  1.00  1.00           C  
ATOM   6080  H   ALA A 409       8.493  16.279 -42.073  1.00  1.00           H  
ATOM   6081  HA  ALA A 409       5.797  15.030 -41.975  1.00  1.00           H  
ATOM   6082 1HB  ALA A 409       6.776  13.630 -40.204  1.00  1.00           H  
ATOM   6083 2HB  ALA A 409       7.747  13.563 -41.693  1.00  1.00           H  
ATOM   6084 3HB  ALA A 409       8.288  14.541 -40.341  1.00  1.00           H  
ATOM   6085  N   CYS A 410       4.955  16.016 -39.824  1.00  0.96           N  
ATOM   6086  CA  CYS A 410       4.370  16.778 -38.725  1.00  0.96           C  
ATOM   6087  C   CYS A 410       4.478  15.989 -37.438  1.00  0.96           C  
ATOM   6088  O   CYS A 410       4.031  14.844 -37.364  1.00  0.96           O  
ATOM   6089  CB  CYS A 410       2.919  17.116 -39.013  1.00  0.96           C  
ATOM   6090  SG  CYS A 410       2.106  18.098 -37.772  1.00  0.96           S  
ATOM   6091  H   CYS A 410       4.449  15.222 -40.220  1.00  0.96           H  
ATOM   6092  HA  CYS A 410       4.921  17.710 -38.605  1.00  0.96           H  
ATOM   6093 1HB  CYS A 410       2.856  17.658 -39.950  1.00  0.96           H  
ATOM   6094 2HB  CYS A 410       2.359  16.191 -39.126  1.00  0.96           H  
ATOM   6095  HG  CYS A 410       2.488  17.353 -36.730  1.00  0.96           H  
ATOM   6096  N   PHE A 411       5.106  16.575 -36.437  1.00  0.92           N  
ATOM   6097  CA  PHE A 411       5.346  15.883 -35.186  1.00  0.92           C  
ATOM   6098  C   PHE A 411       4.575  16.494 -34.050  1.00  0.92           C  
ATOM   6099  O   PHE A 411       4.480  17.714 -33.948  1.00  0.92           O  
ATOM   6100  CB  PHE A 411       6.825  16.003 -34.830  1.00  0.92           C  
ATOM   6101  CG  PHE A 411       7.725  15.359 -35.793  1.00  0.92           C  
ATOM   6102  CD1 PHE A 411       8.082  16.033 -36.936  1.00  0.92           C  
ATOM   6103  CD2 PHE A 411       8.259  14.114 -35.562  1.00  0.92           C  
ATOM   6104  CE1 PHE A 411       8.927  15.466 -37.834  1.00  0.92           C  
ATOM   6105  CE2 PHE A 411       9.124  13.539 -36.471  1.00  0.92           C  
ATOM   6106  CZ  PHE A 411       9.453  14.215 -37.615  1.00  0.92           C  
ATOM   6107  H   PHE A 411       5.448  17.523 -36.549  1.00  0.92           H  
ATOM   6108  HA  PHE A 411       5.058  14.842 -35.286  1.00  0.92           H  
ATOM   6109 1HB  PHE A 411       7.098  17.059 -34.766  1.00  0.92           H  
ATOM   6110 2HB  PHE A 411       6.997  15.558 -33.848  1.00  0.92           H  
ATOM   6111  HD1 PHE A 411       7.672  17.032 -37.125  1.00  0.92           H  
ATOM   6112  HD2 PHE A 411       7.999  13.573 -34.646  1.00  0.92           H  
ATOM   6113  HE1 PHE A 411       9.182  16.009 -38.730  1.00  0.92           H  
ATOM   6114  HE2 PHE A 411       9.541  12.547 -36.273  1.00  0.92           H  
ATOM   6115  HZ  PHE A 411      10.130  13.770 -38.340  1.00  0.92           H  
ATOM   6116  N   LEU A 412       4.114  15.643 -33.152  1.00  0.91           N  
ATOM   6117  CA  LEU A 412       3.496  16.070 -31.912  1.00  0.91           C  
ATOM   6118  C   LEU A 412       4.198  15.454 -30.732  1.00  0.91           C  
ATOM   6119  O   LEU A 412       4.364  14.226 -30.663  1.00  0.91           O  
ATOM   6120  CB  LEU A 412       2.033  15.705 -31.864  1.00  0.91           C  
ATOM   6121  CG  LEU A 412       1.340  15.942 -30.563  1.00  0.91           C  
ATOM   6122  CD1 LEU A 412       1.296  17.348 -30.188  1.00  0.91           C  
ATOM   6123  CD2 LEU A 412       0.023  15.426 -30.713  1.00  0.91           C  
ATOM   6124  H   LEU A 412       4.183  14.645 -33.349  1.00  0.91           H  
ATOM   6125  HA  LEU A 412       3.578  17.146 -31.842  1.00  0.91           H  
ATOM   6126 1HB  LEU A 412       1.527  16.322 -32.562  1.00  0.91           H  
ATOM   6127 2HB  LEU A 412       1.909  14.659 -32.147  1.00  0.91           H  
ATOM   6128  HG  LEU A 412       1.860  15.431 -29.797  1.00  0.91           H  
ATOM   6129 1HD1 LEU A 412       0.763  17.454 -29.258  1.00  0.91           H  
ATOM   6130 2HD1 LEU A 412       2.277  17.710 -30.072  1.00  0.91           H  
ATOM   6131 3HD1 LEU A 412       0.810  17.882 -30.937  1.00  0.91           H  
ATOM   6132 1HD2 LEU A 412      -0.535  15.518 -29.778  1.00  0.91           H  
ATOM   6133 2HD2 LEU A 412      -0.491  15.943 -31.494  1.00  0.91           H  
ATOM   6134 3HD2 LEU A 412       0.166  14.412 -30.983  1.00  0.91           H  
ATOM   6135  N   GLY A 413       4.641  16.310 -29.825  1.00  0.92           N  
ATOM   6136  CA  GLY A 413       5.314  15.852 -28.636  1.00  0.92           C  
ATOM   6137  C   GLY A 413       4.650  16.275 -27.352  1.00  0.92           C  
ATOM   6138  O   GLY A 413       3.580  16.897 -27.346  1.00  0.92           O  
ATOM   6139  H   GLY A 413       4.487  17.308 -29.975  1.00  0.92           H  
ATOM   6140 1HA  GLY A 413       5.382  14.771 -28.646  1.00  0.92           H  
ATOM   6141 2HA  GLY A 413       6.333  16.237 -28.644  1.00  0.92           H  
ATOM   6142  N   TRP A 414       5.347  15.965 -26.270  1.00  0.94           N  
ATOM   6143  CA  TRP A 414       4.954  16.273 -24.912  1.00  0.94           C  
ATOM   6144  C   TRP A 414       6.185  16.651 -24.114  1.00  0.94           C  
ATOM   6145  O   TRP A 414       7.157  15.893 -24.050  1.00  0.94           O  
ATOM   6146  CB  TRP A 414       4.254  15.077 -24.295  1.00  0.94           C  
ATOM   6147  CG  TRP A 414       3.858  15.284 -22.897  1.00  0.94           C  
ATOM   6148  CD1 TRP A 414       4.442  14.721 -21.814  1.00  0.94           C  
ATOM   6149  CD2 TRP A 414       2.831  16.148 -22.393  1.00  0.94           C  
ATOM   6150  NE1 TRP A 414       3.847  15.159 -20.679  1.00  0.94           N  
ATOM   6151  CE2 TRP A 414       2.854  16.034 -21.007  1.00  0.94           C  
ATOM   6152  CE3 TRP A 414       1.920  17.002 -22.992  1.00  0.94           C  
ATOM   6153  CZ2 TRP A 414       1.991  16.743 -20.199  1.00  0.94           C  
ATOM   6154  CZ3 TRP A 414       1.066  17.729 -22.182  1.00  0.94           C  
ATOM   6155  CH2 TRP A 414       1.095  17.596 -20.823  1.00  0.94           C  
ATOM   6156  H   TRP A 414       6.211  15.450 -26.422  1.00  0.94           H  
ATOM   6157  HA  TRP A 414       4.269  17.113 -24.926  1.00  0.94           H  
ATOM   6158 1HB  TRP A 414       3.370  14.833 -24.874  1.00  0.94           H  
ATOM   6159 2HB  TRP A 414       4.920  14.224 -24.331  1.00  0.94           H  
ATOM   6160  HD1 TRP A 414       5.270  14.026 -21.847  1.00  0.94           H  
ATOM   6161  HE1 TRP A 414       4.129  14.886 -19.718  1.00  0.94           H  
ATOM   6162  HE3 TRP A 414       1.890  17.111 -24.075  1.00  0.94           H  
ATOM   6163  HZ2 TRP A 414       2.009  16.655 -19.112  1.00  0.94           H  
ATOM   6164  HZ3 TRP A 414       0.357  18.411 -22.656  1.00  0.94           H  
ATOM   6165  HH2 TRP A 414       0.404  18.178 -20.219  1.00  0.94           H  
ATOM   6166  N   GLN A 415       6.152  17.835 -23.516  1.00  0.97           N  
ATOM   6167  CA  GLN A 415       7.272  18.370 -22.760  1.00  0.97           C  
ATOM   6168  C   GLN A 415       8.541  18.270 -23.608  1.00  0.97           C  
ATOM   6169  O   GLN A 415       9.589  17.831 -23.136  1.00  0.97           O  
ATOM   6170  CB  GLN A 415       7.430  17.627 -21.432  1.00  0.97           C  
ATOM   6171  CG  GLN A 415       6.222  17.761 -20.485  1.00  0.97           C  
ATOM   6172  CD  GLN A 415       6.042  19.142 -19.893  1.00  0.97           C  
ATOM   6173  OE1 GLN A 415       6.832  20.055 -20.146  1.00  0.97           O  
ATOM   6174  NE2 GLN A 415       5.002  19.307 -19.079  1.00  0.97           N  
ATOM   6175  H   GLN A 415       5.310  18.396 -23.601  1.00  0.97           H  
ATOM   6176  HA  GLN A 415       7.084  19.423 -22.552  1.00  0.97           H  
ATOM   6177 1HB  GLN A 415       7.588  16.565 -21.615  1.00  0.97           H  
ATOM   6178 2HB  GLN A 415       8.310  18.001 -20.909  1.00  0.97           H  
ATOM   6179 1HG  GLN A 415       5.332  17.549 -21.061  1.00  0.97           H  
ATOM   6180 2HG  GLN A 415       6.315  17.037 -19.668  1.00  0.97           H  
ATOM   6181 1HE2 GLN A 415       4.837  20.197 -18.652  1.00  0.97           H  
ATOM   6182 2HE2 GLN A 415       4.393  18.535 -18.879  1.00  0.97           H  
ATOM   6183  N   THR A 416       8.410  18.682 -24.876  1.00  0.97           N  
ATOM   6184  CA  THR A 416       9.428  18.693 -25.939  1.00  0.97           C  
ATOM   6185  C   THR A 416       9.790  17.309 -26.516  1.00  0.97           C  
ATOM   6186  O   THR A 416      10.454  17.239 -27.552  1.00  0.97           O  
ATOM   6187  CB  THR A 416      10.726  19.436 -25.529  1.00  0.97           C  
ATOM   6188  OG1 THR A 416      11.537  18.605 -24.684  1.00  0.97           O  
ATOM   6189  CG2 THR A 416      10.408  20.769 -24.826  1.00  0.97           C  
ATOM   6190  H   THR A 416       7.492  19.018 -25.127  1.00  0.97           H  
ATOM   6191  HA  THR A 416       9.018  19.269 -26.763  1.00  0.97           H  
ATOM   6192  HB  THR A 416      11.292  19.659 -26.431  1.00  0.97           H  
ATOM   6193  HG1 THR A 416      10.980  18.204 -23.999  1.00  0.97           H  
ATOM   6194 1HG2 THR A 416      11.342  21.274 -24.583  1.00  0.97           H  
ATOM   6195 2HG2 THR A 416       9.820  21.397 -25.496  1.00  0.97           H  
ATOM   6196 3HG2 THR A 416       9.854  20.608 -23.914  1.00  0.97           H  
ATOM   6197  N   ARG A 417       9.385  16.210 -25.874  1.00  0.96           N  
ATOM   6198  CA  ARG A 417       9.711  14.889 -26.406  1.00  0.96           C  
ATOM   6199  C   ARG A 417       8.721  14.514 -27.501  1.00  0.96           C  
ATOM   6200  O   ARG A 417       7.522  14.545 -27.251  1.00  0.96           O  
ATOM   6201  CB  ARG A 417       9.636  13.821 -25.323  1.00  0.96           C  
ATOM   6202  CG  ARG A 417      10.065  12.424 -25.786  1.00  0.96           C  
ATOM   6203  CD  ARG A 417       9.983  11.415 -24.709  1.00  0.96           C  
ATOM   6204  NE  ARG A 417      10.890  11.713 -23.611  1.00  0.96           N  
ATOM   6205  CZ  ARG A 417      12.208  11.422 -23.606  1.00  0.96           C  
ATOM   6206  NH1 ARG A 417      12.756  10.836 -24.648  1.00  0.96           N  
ATOM   6207  NH2 ARG A 417      12.951  11.718 -22.552  1.00  0.96           N  
ATOM   6208  H   ARG A 417       8.828  16.279 -25.023  1.00  0.96           H  
ATOM   6209  HA  ARG A 417      10.725  14.927 -26.788  1.00  0.96           H  
ATOM   6210 1HB  ARG A 417      10.268  14.110 -24.483  1.00  0.96           H  
ATOM   6211 2HB  ARG A 417       8.610  13.754 -24.951  1.00  0.96           H  
ATOM   6212 1HG  ARG A 417       9.409  12.100 -26.596  1.00  0.96           H  
ATOM   6213 2HG  ARG A 417      11.092  12.458 -26.144  1.00  0.96           H  
ATOM   6214 1HD  ARG A 417       8.975  11.386 -24.323  1.00  0.96           H  
ATOM   6215 2HD  ARG A 417      10.239  10.433 -25.107  1.00  0.96           H  
ATOM   6216  HE  ARG A 417      10.503  12.162 -22.791  1.00  0.96           H  
ATOM   6217 1HH1 ARG A 417      12.191  10.606 -25.451  1.00  0.96           H  
ATOM   6218 2HH1 ARG A 417      13.743  10.615 -24.641  1.00  0.96           H  
ATOM   6219 1HH2 ARG A 417      12.532  12.161 -21.747  1.00  0.96           H  
ATOM   6220 2HH2 ARG A 417      13.936  11.486 -22.546  1.00  0.96           H  
ATOM   6221  N   PRO A 418       9.129  14.164 -28.723  1.00  0.93           N  
ATOM   6222  CA  PRO A 418       8.189  13.807 -29.758  1.00  0.93           C  
ATOM   6223  C   PRO A 418       7.517  12.505 -29.375  1.00  0.93           C  
ATOM   6224  O   PRO A 418       8.180  11.609 -28.853  1.00  0.93           O  
ATOM   6225  CB  PRO A 418       9.081  13.668 -30.992  1.00  0.93           C  
ATOM   6226  CG  PRO A 418      10.463  13.353 -30.439  1.00  0.93           C  
ATOM   6227  CD  PRO A 418      10.543  14.095 -29.103  1.00  0.93           C  
ATOM   6228  HA  PRO A 418       7.458  14.608 -29.903  1.00  0.93           H  
ATOM   6229 1HB  PRO A 418       8.694  12.865 -31.640  1.00  0.93           H  
ATOM   6230 2HB  PRO A 418       9.058  14.592 -31.584  1.00  0.93           H  
ATOM   6231 1HG  PRO A 418      10.570  12.260 -30.332  1.00  0.93           H  
ATOM   6232 2HG  PRO A 418      11.234  13.668 -31.161  1.00  0.93           H  
ATOM   6233 1HD  PRO A 418      11.121  13.486 -28.402  1.00  0.93           H  
ATOM   6234 2HD  PRO A 418      10.960  15.109 -29.230  1.00  0.93           H  
ATOM   6235  N   LEU A 419       6.221  12.392 -29.651  1.00  0.90           N  
ATOM   6236  CA  LEU A 419       5.483  11.161 -29.431  1.00  0.90           C  
ATOM   6237  C   LEU A 419       4.921  10.573 -30.714  1.00  0.90           C  
ATOM   6238  O   LEU A 419       4.965   9.364 -30.897  1.00  0.90           O  
ATOM   6239  CB  LEU A 419       4.416  11.347 -28.349  1.00  0.90           C  
ATOM   6240  CG  LEU A 419       5.024  11.629 -26.945  1.00  0.90           C  
ATOM   6241  CD1 LEU A 419       3.929  11.844 -25.893  1.00  0.90           C  
ATOM   6242  CD2 LEU A 419       5.901  10.437 -26.588  1.00  0.90           C  
ATOM   6243  H   LEU A 419       5.711  13.181 -30.033  1.00  0.90           H  
ATOM   6244  HA  LEU A 419       6.185  10.431 -29.036  1.00  0.90           H  
ATOM   6245 1HB  LEU A 419       3.812  12.198 -28.621  1.00  0.90           H  
ATOM   6246 2HB  LEU A 419       3.786  10.460 -28.295  1.00  0.90           H  
ATOM   6247  HG  LEU A 419       5.639  12.535 -26.983  1.00  0.90           H  
ATOM   6248 1HD1 LEU A 419       4.380  12.018 -24.932  1.00  0.90           H  
ATOM   6249 2HD1 LEU A 419       3.342  12.684 -26.153  1.00  0.90           H  
ATOM   6250 3HD1 LEU A 419       3.299  10.965 -25.834  1.00  0.90           H  
ATOM   6251 1HD2 LEU A 419       6.363  10.595 -25.657  1.00  0.90           H  
ATOM   6252 2HD2 LEU A 419       5.295   9.532 -26.543  1.00  0.90           H  
ATOM   6253 3HD2 LEU A 419       6.672  10.311 -27.337  1.00  0.90           H  
ATOM   6254  N   LEU A 420       4.394  11.399 -31.618  1.00  0.86           N  
ATOM   6255  CA  LEU A 420       3.866  10.838 -32.870  1.00  0.86           C  
ATOM   6256  C   LEU A 420       4.152  11.703 -34.087  1.00  0.86           C  
ATOM   6257  O   LEU A 420       4.026  12.931 -34.054  1.00  0.86           O  
ATOM   6258  CB  LEU A 420       2.359  10.546 -32.779  1.00  0.86           C  
ATOM   6259  CG  LEU A 420       1.756   9.861 -34.024  1.00  0.86           C  
ATOM   6260  CD1 LEU A 420       0.617   8.934 -33.616  1.00  0.86           C  
ATOM   6261  CD2 LEU A 420       1.258  10.915 -34.949  1.00  0.86           C  
ATOM   6262  H   LEU A 420       4.354  12.398 -31.428  1.00  0.86           H  
ATOM   6263  HA  LEU A 420       4.364   9.888 -33.049  1.00  0.86           H  
ATOM   6264 1HB  LEU A 420       2.185   9.894 -31.926  1.00  0.86           H  
ATOM   6265 2HB  LEU A 420       1.826  11.485 -32.617  1.00  0.86           H  
ATOM   6266  HG  LEU A 420       2.516   9.269 -34.518  1.00  0.86           H  
ATOM   6267 1HD1 LEU A 420       0.205   8.450 -34.503  1.00  0.86           H  
ATOM   6268 2HD1 LEU A 420       1.005   8.180 -32.936  1.00  0.86           H  
ATOM   6269 3HD1 LEU A 420      -0.164   9.508 -33.115  1.00  0.86           H  
ATOM   6270 1HD2 LEU A 420       0.848  10.468 -35.818  1.00  0.86           H  
ATOM   6271 2HD2 LEU A 420       0.504  11.469 -34.437  1.00  0.86           H  
ATOM   6272 3HD2 LEU A 420       2.042  11.578 -35.240  1.00  0.86           H  
ATOM   6273  N   SER A 421       4.554  11.048 -35.175  1.00  0.83           N  
ATOM   6274  CA  SER A 421       4.837  11.746 -36.421  1.00  0.83           C  
ATOM   6275  C   SER A 421       3.972  11.306 -37.578  1.00  0.83           C  
ATOM   6276  O   SER A 421       3.753  10.112 -37.775  1.00  0.83           O  
ATOM   6277  CB  SER A 421       6.233  11.486 -36.808  1.00  0.83           C  
ATOM   6278  OG  SER A 421       6.534  12.079 -38.044  1.00  0.83           O  
ATOM   6279  H   SER A 421       4.664  10.033 -35.131  1.00  0.83           H  
ATOM   6280  HA  SER A 421       4.687  12.806 -36.266  1.00  0.83           H  
ATOM   6281 1HB  SER A 421       6.891  11.832 -36.039  1.00  0.83           H  
ATOM   6282 2HB  SER A 421       6.346  10.433 -36.875  1.00  0.83           H  
ATOM   6283  HG  SER A 421       6.124  12.951 -38.021  1.00  0.83           H  
ATOM   6284  N   VAL A 422       3.535  12.271 -38.389  1.00  0.83           N  
ATOM   6285  CA  VAL A 422       2.721  11.976 -39.560  1.00  0.83           C  
ATOM   6286  C   VAL A 422       3.420  12.421 -40.837  1.00  0.83           C  
ATOM   6287  O   VAL A 422       3.949  13.534 -40.923  1.00  0.83           O  
ATOM   6288  CB  VAL A 422       1.385  12.712 -39.502  1.00  0.83           C  
ATOM   6289  CG1 VAL A 422       0.512  12.326 -40.727  1.00  0.83           C  
ATOM   6290  CG2 VAL A 422       0.722  12.450 -38.218  1.00  0.83           C  
ATOM   6291  H   VAL A 422       3.745  13.236 -38.155  1.00  0.83           H  
ATOM   6292  HA  VAL A 422       2.543  10.907 -39.609  1.00  0.83           H  
ATOM   6293  HB  VAL A 422       1.572  13.780 -39.570  1.00  0.83           H  
ATOM   6294 1HG1 VAL A 422      -0.422  12.850 -40.696  1.00  0.83           H  
ATOM   6295 2HG1 VAL A 422       1.017  12.576 -41.651  1.00  0.83           H  
ATOM   6296 3HG1 VAL A 422       0.314  11.253 -40.702  1.00  0.83           H  
ATOM   6297 1HG2 VAL A 422      -0.190  13.014 -38.193  1.00  0.83           H  
ATOM   6298 2HG2 VAL A 422       0.514  11.399 -38.122  1.00  0.83           H  
ATOM   6299 3HG2 VAL A 422       1.363  12.774 -37.404  1.00  0.83           H  
ATOM   6300  N   SER A 423       3.416  11.561 -41.844  1.00  0.86           N  
ATOM   6301  CA  SER A 423       4.028  11.912 -43.117  1.00  0.86           C  
ATOM   6302  C   SER A 423       3.229  11.380 -44.298  1.00  0.86           C  
ATOM   6303  O   SER A 423       2.464  10.422 -44.170  1.00  0.86           O  
ATOM   6304  CB  SER A 423       5.450  11.367 -43.144  1.00  0.86           C  
ATOM   6305  OG  SER A 423       5.466   9.965 -43.021  1.00  0.86           O  
ATOM   6306  H   SER A 423       2.990  10.642 -41.704  1.00  0.86           H  
ATOM   6307  HA  SER A 423       4.064  13.001 -43.199  1.00  0.86           H  
ATOM   6308 1HB  SER A 423       5.938  11.662 -44.075  1.00  0.86           H  
ATOM   6309 2HB  SER A 423       6.013  11.807 -42.325  1.00  0.86           H  
ATOM   6310  HG  SER A 423       4.938   9.757 -42.234  1.00  0.86           H  
ATOM   6311  N   ALA A 424       3.410  11.994 -45.464  1.00  0.92           N  
ATOM   6312  CA  ALA A 424       2.753  11.490 -46.664  1.00  0.92           C  
ATOM   6313  C   ALA A 424       3.805  11.103 -47.684  1.00  0.92           C  
ATOM   6314  O   ALA A 424       4.853  11.751 -47.782  1.00  0.92           O  
ATOM   6315  CB  ALA A 424       1.786  12.516 -47.221  1.00  0.92           C  
ATOM   6316  H   ALA A 424       4.020  12.798 -45.527  1.00  0.92           H  
ATOM   6317  HA  ALA A 424       2.198  10.595 -46.409  1.00  0.92           H  
ATOM   6318 1HB  ALA A 424       1.299  12.108 -48.104  1.00  0.92           H  
ATOM   6319 2HB  ALA A 424       1.041  12.749 -46.467  1.00  0.92           H  
ATOM   6320 3HB  ALA A 424       2.319  13.415 -47.487  1.00  0.92           H  
ATOM   6321  N   TRP A 425       3.532  10.007 -48.387  1.00  1.01           N  
ATOM   6322  CA  TRP A 425       4.426   9.405 -49.360  1.00  1.01           C  
ATOM   6323  C   TRP A 425       3.768   8.985 -50.665  1.00  1.01           C  
ATOM   6324  O   TRP A 425       2.567   8.706 -50.689  1.00  1.01           O  
ATOM   6325  CB  TRP A 425       5.035   8.163 -48.730  1.00  1.01           C  
ATOM   6326  CG  TRP A 425       5.826   8.447 -47.574  1.00  1.01           C  
ATOM   6327  CD1 TRP A 425       5.402   8.630 -46.300  1.00  1.01           C  
ATOM   6328  CD2 TRP A 425       7.230   8.598 -47.562  1.00  1.01           C  
ATOM   6329  NE1 TRP A 425       6.452   8.920 -45.507  1.00  1.01           N  
ATOM   6330  CE2 TRP A 425       7.591   8.908 -46.268  1.00  1.01           C  
ATOM   6331  CE3 TRP A 425       8.191   8.507 -48.535  1.00  1.01           C  
ATOM   6332  CZ2 TRP A 425       8.889   9.145 -45.925  1.00  1.01           C  
ATOM   6333  CZ3 TRP A 425       9.486   8.732 -48.212  1.00  1.01           C  
ATOM   6334  CH2 TRP A 425       9.841   9.047 -46.940  1.00  1.01           C  
ATOM   6335  H   TRP A 425       2.658   9.532 -48.202  1.00  1.01           H  
ATOM   6336  HA  TRP A 425       5.205  10.128 -49.586  1.00  1.01           H  
ATOM   6337 1HB  TRP A 425       4.245   7.468 -48.452  1.00  1.01           H  
ATOM   6338 2HB  TRP A 425       5.648   7.687 -49.435  1.00  1.01           H  
ATOM   6339  HD1 TRP A 425       4.361   8.578 -45.966  1.00  1.01           H  
ATOM   6340  HE1 TRP A 425       6.359   9.123 -44.521  1.00  1.01           H  
ATOM   6341  HE3 TRP A 425       7.910   8.261 -49.550  1.00  1.01           H  
ATOM   6342  HZ2 TRP A 425       9.179   9.396 -44.908  1.00  1.01           H  
ATOM   6343  HZ3 TRP A 425      10.214   8.657 -49.008  1.00  1.01           H  
ATOM   6344  HH2 TRP A 425      10.883   9.220 -46.714  1.00  1.01           H  
ATOM   6345  N   GLN A 426       4.578   8.934 -51.733  1.00  1.11           N  
ATOM   6346  CA  GLN A 426       4.233   8.396 -53.060  1.00  1.11           C  
ATOM   6347  C   GLN A 426       4.853   9.234 -54.159  1.00  1.11           C  
ATOM   6348  O   GLN A 426       6.044   9.109 -54.445  1.00  1.11           O  
ATOM   6349  OXT GLN A 426       4.248  10.247 -54.507  1.00  1.11           O  
ATOM   6350  CB  GLN A 426       2.720   8.278 -53.298  1.00  1.11           C  
ATOM   6351  CG  GLN A 426       2.326   7.704 -54.618  1.00  1.11           C  
ATOM   6352  CD  GLN A 426       2.663   6.229 -54.769  1.00  1.11           C  
ATOM   6353  OE1 GLN A 426       3.087   5.565 -53.826  1.00  1.11           O  
ATOM   6354  NE2 GLN A 426       2.444   5.698 -55.966  1.00  1.11           N  
ATOM   6355  H   GLN A 426       5.529   9.273 -51.592  1.00  1.11           H  
ATOM   6356  HA  GLN A 426       4.661   7.401 -53.150  1.00  1.11           H  
ATOM   6357 1HB  GLN A 426       2.283   7.554 -52.617  1.00  1.11           H  
ATOM   6358 2HB  GLN A 426       2.219   9.236 -53.160  1.00  1.11           H  
ATOM   6359 1HG  GLN A 426       1.271   7.822 -54.719  1.00  1.11           H  
ATOM   6360 2HG  GLN A 426       2.828   8.253 -55.409  1.00  1.11           H  
ATOM   6361 1HE2 GLN A 426       2.607   4.734 -56.130  1.00  1.11           H  
ATOM   6362 2HE2 GLN A 426       2.068   6.273 -56.701  1.00  1.11           H  
TER    6363
ENDMDL

REMARK ID 696651 MODEL 4 moc1-rosetta
PFRMAT TS
TARGET moc1-rosetta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.602  -1.129   0.402  1.00 10.79           N  
ATOM      2  CA  MET A   1       2.919  -0.544   0.207  1.00 10.79           C  
ATOM      3  C   MET A   1       2.904   0.943  -0.030  1.00 10.79           C  
ATOM      4  O   MET A   1       2.813   1.721   0.922  1.00 10.79           O  
ATOM      5  CB  MET A   1       3.652  -1.256  -0.920  1.00 10.79           C  
ATOM      6  CG  MET A   1       4.130  -2.625  -0.563  1.00 10.79           C  
ATOM      7  SD  MET A   1       5.323  -2.509   0.773  1.00 10.79           S  
ATOM      8  CE  MET A   1       6.515  -1.520  -0.124  1.00 10.79           C  
ATOM      9 1H   MET A   1       1.693  -2.118   0.226  1.00 10.79           H  
ATOM     10 2H   MET A   1       1.265  -0.972   1.353  1.00 10.79           H  
ATOM     11 3H   MET A   1       0.942  -0.734  -0.254  1.00 10.79           H  
ATOM     12  HA  MET A   1       3.487  -0.708   1.118  1.00 10.79           H  
ATOM     13 1HB  MET A   1       2.991  -1.357  -1.781  1.00 10.79           H  
ATOM     14 2HB  MET A   1       4.520  -0.677  -1.226  1.00 10.79           H  
ATOM     15 1HG  MET A   1       3.293  -3.245  -0.241  1.00 10.79           H  
ATOM     16 2HG  MET A   1       4.604  -3.094  -1.423  1.00 10.79           H  
ATOM     17 1HE  MET A   1       7.368  -1.303   0.484  1.00 10.79           H  
ATOM     18 2HE  MET A   1       6.836  -2.062  -1.011  1.00 10.79           H  
ATOM     19 3HE  MET A   1       6.050  -0.582  -0.421  1.00 10.79           H  
ATOM     20  N   ILE A   2       3.081   1.344  -1.287  1.00 10.44           N  
ATOM     21  CA  ILE A   2       3.106   2.753  -1.640  1.00 10.44           C  
ATOM     22  C   ILE A   2       1.784   3.176  -2.261  1.00 10.44           C  
ATOM     23  O   ILE A   2       1.406   2.695  -3.331  1.00 10.44           O  
ATOM     24  CB  ILE A   2       4.272   3.065  -2.561  1.00 10.44           C  
ATOM     25  CG1 ILE A   2       5.560   2.601  -1.910  1.00 10.44           C  
ATOM     26  CG2 ILE A   2       4.345   4.536  -2.818  1.00 10.44           C  
ATOM     27  CD1 ILE A   2       5.844   3.255  -0.548  1.00 10.44           C  
ATOM     28  H   ILE A   2       3.173   0.672  -2.032  1.00 10.44           H  
ATOM     29  HA  ILE A   2       3.279   3.331  -0.754  1.00 10.44           H  
ATOM     30  HB  ILE A   2       4.149   2.536  -3.501  1.00 10.44           H  
ATOM     31 1HG1 ILE A   2       5.522   1.530  -1.779  1.00 10.44           H  
ATOM     32 2HG1 ILE A   2       6.375   2.840  -2.579  1.00 10.44           H  
ATOM     33 1HG2 ILE A   2       5.187   4.731  -3.477  1.00 10.44           H  
ATOM     34 2HG2 ILE A   2       3.423   4.883  -3.289  1.00 10.44           H  
ATOM     35 3HG2 ILE A   2       4.488   5.069  -1.877  1.00 10.44           H  
ATOM     36 1HD1 ILE A   2       6.791   2.888  -0.150  1.00 10.44           H  
ATOM     37 2HD1 ILE A   2       5.902   4.338  -0.678  1.00 10.44           H  
ATOM     38 3HD1 ILE A   2       5.047   3.023   0.153  1.00 10.44           H  
ATOM     39  N   GLY A   3       1.067   4.035  -1.552  1.00 10.22           N  
ATOM     40  CA  GLY A   3      -0.250   4.469  -1.951  1.00 10.22           C  
ATOM     41  C   GLY A   3      -0.274   5.884  -2.489  1.00 10.22           C  
ATOM     42  O   GLY A   3       0.749   6.444  -2.895  1.00 10.22           O  
ATOM     43  H   GLY A   3       1.448   4.375  -0.683  1.00 10.22           H  
ATOM     44 1HA  GLY A   3      -0.642   3.790  -2.708  1.00 10.22           H  
ATOM     45 2HA  GLY A   3      -0.918   4.400  -1.094  1.00 10.22           H  
ATOM     46  N   SER A   4      -1.473   6.439  -2.474  1.00 10.20           N  
ATOM     47  CA  SER A   4      -1.779   7.759  -2.991  1.00 10.20           C  
ATOM     48  C   SER A   4      -3.082   8.282  -2.433  1.00 10.20           C  
ATOM     49  O   SER A   4      -4.015   7.526  -2.166  1.00 10.20           O  
ATOM     50  CB  SER A   4      -1.850   7.757  -4.500  1.00 10.20           C  
ATOM     51  OG  SER A   4      -2.230   9.019  -4.969  1.00 10.20           O  
ATOM     52  H   SER A   4      -2.232   5.891  -2.095  1.00 10.20           H  
ATOM     53  HA  SER A   4      -0.989   8.444  -2.695  1.00 10.20           H  
ATOM     54 1HB  SER A   4      -0.868   7.505  -4.904  1.00 10.20           H  
ATOM     55 2HB  SER A   4      -2.556   7.004  -4.849  1.00 10.20           H  
ATOM     56  HG  SER A   4      -1.766   9.111  -5.847  1.00 10.20           H  
ATOM     57  N   LEU A   5      -3.191   9.593  -2.352  1.00 10.41           N  
ATOM     58  CA  LEU A   5      -4.424  10.240  -1.922  1.00 10.41           C  
ATOM     59  C   LEU A   5      -5.566   9.880  -2.878  1.00 10.41           C  
ATOM     60  O   LEU A   5      -6.743   9.844  -2.491  1.00 10.41           O  
ATOM     61  CB  LEU A   5      -4.223  11.766  -1.906  1.00 10.41           C  
ATOM     62  CG  LEU A   5      -3.217  12.308  -0.849  1.00 10.41           C  
ATOM     63  CD1 LEU A   5      -2.990  13.825  -1.059  1.00 10.41           C  
ATOM     64  CD2 LEU A   5      -3.757  12.026   0.544  1.00 10.41           C  
ATOM     65  H   LEU A   5      -2.388  10.158  -2.592  1.00 10.41           H  
ATOM     66  HA  LEU A   5      -4.675   9.890  -0.921  1.00 10.41           H  
ATOM     67 1HB  LEU A   5      -3.875  12.080  -2.892  1.00 10.41           H  
ATOM     68 2HB  LEU A   5      -5.188  12.239  -1.721  1.00 10.41           H  
ATOM     69  HG  LEU A   5      -2.262  11.807  -0.974  1.00 10.41           H  
ATOM     70 1HD1 LEU A   5      -2.275  14.196  -0.322  1.00 10.41           H  
ATOM     71 2HD1 LEU A   5      -2.597  14.005  -2.062  1.00 10.41           H  
ATOM     72 3HD1 LEU A   5      -3.935  14.361  -0.943  1.00 10.41           H  
ATOM     73 1HD2 LEU A   5      -3.051  12.392   1.292  1.00 10.41           H  
ATOM     74 2HD2 LEU A   5      -4.715  12.532   0.672  1.00 10.41           H  
ATOM     75 3HD2 LEU A   5      -3.894  10.951   0.670  1.00 10.41           H  
ATOM     76  N   HIS A   6      -5.195   9.521  -4.117  1.00 10.83           N  
ATOM     77  CA  HIS A   6      -6.138   9.218  -5.179  1.00 10.83           C  
ATOM     78  C   HIS A   6      -6.609   7.747  -5.160  1.00 10.83           C  
ATOM     79  O   HIS A   6      -7.332   7.313  -6.057  1.00 10.83           O  
ATOM     80  CB  HIS A   6      -5.458   9.538  -6.509  1.00 10.83           C  
ATOM     81  CG  HIS A   6      -5.051  10.992  -6.602  1.00 10.83           C  
ATOM     82  ND1 HIS A   6      -5.956  12.029  -6.719  1.00 10.83           N  
ATOM     83  CD2 HIS A   6      -3.822  11.565  -6.554  1.00 10.83           C  
ATOM     84  CE1 HIS A   6      -5.291  13.183  -6.743  1.00 10.83           C  
ATOM     85  NE2 HIS A   6      -3.997  12.919  -6.641  1.00 10.83           N  
ATOM     86  H   HIS A   6      -4.197   9.496  -4.351  1.00 10.83           H  
ATOM     87  HA  HIS A   6      -7.018   9.852  -5.075  1.00 10.83           H  
ATOM     88 1HB  HIS A   6      -4.565   8.920  -6.623  1.00 10.83           H  
ATOM     89 2HB  HIS A   6      -6.132   9.310  -7.333  1.00 10.83           H  
ATOM     90  HD2 HIS A   6      -2.866  11.051  -6.454  1.00 10.83           H  
ATOM     91  HE1 HIS A   6      -5.732  14.176  -6.825  1.00 10.83           H  
ATOM     92  HE2 HIS A   6      -3.215  13.600  -6.619  1.00 10.83           H  
ATOM     93  N   SER A   7      -6.213   7.000  -4.123  1.00 11.39           N  
ATOM     94  CA  SER A   7      -6.626   5.615  -3.895  1.00 11.39           C  
ATOM     95  C   SER A   7      -7.727   5.695  -2.831  1.00 11.39           C  
ATOM     96  O   SER A   7      -8.923   5.674  -3.154  1.00 11.39           O  
ATOM     97  CB  SER A   7      -5.439   4.737  -3.478  1.00 11.39           C  
ATOM     98  OG  SER A   7      -4.898   5.125  -2.242  1.00 11.39           O  
ATOM     99  H   SER A   7      -5.586   7.408  -3.433  1.00 11.39           H  
ATOM    100  HA  SER A   7      -7.055   5.206  -4.811  1.00 11.39           H  
ATOM    101 1HB  SER A   7      -5.762   3.697  -3.422  1.00 11.39           H  
ATOM    102 2HB  SER A   7      -4.668   4.799  -4.242  1.00 11.39           H  
ATOM    103  HG  SER A   7      -4.679   6.070  -2.335  1.00 11.39           H  
ATOM    104  N   SER A   8      -7.338   5.786  -1.562  1.00 11.98           N  
ATOM    105  CA  SER A   8      -8.300   6.020  -0.493  1.00 11.98           C  
ATOM    106  C   SER A   8      -9.402   4.957  -0.443  1.00 11.98           C  
ATOM    107  O   SER A   8      -9.260   3.930   0.225  1.00 11.98           O  
ATOM    108  CB  SER A   8      -8.882   7.439  -0.606  1.00 11.98           C  
ATOM    109  OG  SER A   8      -7.886   8.443  -0.375  1.00 11.98           O  
ATOM    110  H   SER A   8      -6.355   5.722  -1.372  1.00 11.98           H  
ATOM    111  HA  SER A   8      -7.758   5.970   0.451  1.00 11.98           H  
ATOM    112 1HB  SER A   8      -9.334   7.603  -1.580  1.00 11.98           H  
ATOM    113 2HB  SER A   8      -9.671   7.543   0.137  1.00 11.98           H  
ATOM    114  HG  SER A   8      -7.578   8.805  -1.257  1.00 11.98           H  
ATOM    115  N   SER A   9     -10.514   5.223  -1.117  1.00 12.50           N  
ATOM    116  CA  SER A   9     -11.665   4.323  -1.113  1.00 12.50           C  
ATOM    117  C   SER A   9     -11.271   2.943  -1.637  1.00 12.50           C  
ATOM    118  O   SER A   9     -11.805   1.912  -1.202  1.00 12.50           O  
ATOM    119  CB  SER A   9     -12.790   4.896  -1.952  1.00 12.50           C  
ATOM    120  OG  SER A   9     -13.307   6.070  -1.377  1.00 12.50           O  
ATOM    121  H   SER A   9     -10.509   6.042  -1.710  1.00 12.50           H  
ATOM    122  HA  SER A   9     -12.014   4.218  -0.083  1.00 12.50           H  
ATOM    123 1HB  SER A   9     -12.418   5.112  -2.955  1.00 12.50           H  
ATOM    124 2HB  SER A   9     -13.581   4.156  -2.049  1.00 12.50           H  
ATOM    125  HG  SER A   9     -13.624   5.816  -0.504  1.00 12.50           H  
ATOM    126  N   SER A  10     -10.327   2.904  -2.579  1.00 12.87           N  
ATOM    127  CA  SER A  10      -9.918   1.599  -3.091  1.00 12.87           C  
ATOM    128  C   SER A  10      -9.309   0.758  -1.960  1.00 12.87           C  
ATOM    129  O   SER A  10      -9.598  -0.437  -1.836  1.00 12.87           O  
ATOM    130  CB  SER A  10      -8.919   1.754  -4.216  1.00 12.87           C  
ATOM    131  OG  SER A  10      -9.505   2.359  -5.336  1.00 12.87           O  
ATOM    132  H   SER A  10      -9.900   3.775  -2.903  1.00 12.87           H  
ATOM    133  HA  SER A  10     -10.799   1.082  -3.470  1.00 12.87           H  
ATOM    134 1HB  SER A  10      -8.082   2.362  -3.869  1.00 12.87           H  
ATOM    135 2HB  SER A  10      -8.523   0.776  -4.487  1.00 12.87           H  
ATOM    136  HG  SER A  10     -10.210   1.771  -5.615  1.00 12.87           H  
ATOM    137  N   SER A  11      -8.494   1.400  -1.115  1.00 13.11           N  
ATOM    138  CA  SER A  11      -7.846   0.721  -0.001  1.00 13.11           C  
ATOM    139  C   SER A  11      -8.875   0.295   1.029  1.00 13.11           C  
ATOM    140  O   SER A  11      -8.788  -0.804   1.581  1.00 13.11           O  
ATOM    141  CB  SER A  11      -6.793   1.606   0.624  1.00 13.11           C  
ATOM    142  OG  SER A  11      -5.738   1.822  -0.275  1.00 13.11           O  
ATOM    143  H   SER A  11      -8.332   2.389  -1.245  1.00 13.11           H  
ATOM    144  HA  SER A  11      -7.357  -0.177  -0.383  1.00 13.11           H  
ATOM    145 1HB  SER A  11      -7.237   2.559   0.905  1.00 13.11           H  
ATOM    146 2HB  SER A  11      -6.417   1.140   1.533  1.00 13.11           H  
ATOM    147  HG  SER A  11      -5.355   0.957  -0.438  1.00 13.11           H  
ATOM    148  N   ASP A  12      -9.874   1.148   1.275  1.00 13.27           N  
ATOM    149  CA  ASP A  12     -10.909   0.790   2.241  1.00 13.27           C  
ATOM    150  C   ASP A  12     -11.621  -0.490   1.808  1.00 13.27           C  
ATOM    151  O   ASP A  12     -11.899  -1.357   2.638  1.00 13.27           O  
ATOM    152  CB  ASP A  12     -11.935   1.912   2.413  1.00 13.27           C  
ATOM    153  CG  ASP A  12     -11.418   3.138   3.197  1.00 13.27           C  
ATOM    154  OD1 ASP A  12     -10.385   3.049   3.827  1.00 13.27           O  
ATOM    155  OD2 ASP A  12     -12.085   4.148   3.164  1.00 13.27           O  
ATOM    156  H   ASP A  12      -9.882   2.054   0.803  1.00 13.27           H  
ATOM    157  HA  ASP A  12     -10.434   0.612   3.204  1.00 13.27           H  
ATOM    158 1HB  ASP A  12     -12.263   2.243   1.430  1.00 13.27           H  
ATOM    159 2HB  ASP A  12     -12.811   1.518   2.927  1.00 13.27           H  
ATOM    160  N   THR A  13     -11.865  -0.649   0.504  1.00 13.39           N  
ATOM    161  CA  THR A  13     -12.512  -1.870   0.034  1.00 13.39           C  
ATOM    162  C   THR A  13     -11.634  -3.088   0.320  1.00 13.39           C  
ATOM    163  O   THR A  13     -12.119  -4.110   0.824  1.00 13.39           O  
ATOM    164  CB  THR A  13     -12.823  -1.818  -1.468  1.00 13.39           C  
ATOM    165  OG1 THR A  13     -13.729  -0.736  -1.738  1.00 13.39           O  
ATOM    166  CG2 THR A  13     -13.457  -3.138  -1.898  1.00 13.39           C  
ATOM    167  H   THR A  13     -11.634   0.101  -0.152  1.00 13.39           H  
ATOM    168  HA  THR A  13     -13.450  -1.992   0.573  1.00 13.39           H  
ATOM    169  HB  THR A  13     -11.900  -1.658  -2.026  1.00 13.39           H  
ATOM    170  HG1 THR A  13     -13.293   0.106  -1.514  1.00 13.39           H  
ATOM    171 1HG2 THR A  13     -13.675  -3.105  -2.963  1.00 13.39           H  
ATOM    172 2HG2 THR A  13     -12.762  -3.956  -1.694  1.00 13.39           H  
ATOM    173 3HG2 THR A  13     -14.380  -3.299  -1.341  1.00 13.39           H  
ATOM    174  N   ASP A  14     -10.336  -2.983   0.018  1.00 13.48           N  
ATOM    175  CA  ASP A  14      -9.432  -4.102   0.279  1.00 13.48           C  
ATOM    176  C   ASP A  14      -9.400  -4.434   1.774  1.00 13.48           C  
ATOM    177  O   ASP A  14      -9.413  -5.613   2.167  1.00 13.48           O  
ATOM    178  CB  ASP A  14      -8.018  -3.761  -0.200  1.00 13.48           C  
ATOM    179  CG  ASP A  14      -7.854  -3.757  -1.737  1.00 13.48           C  
ATOM    180  OD1 ASP A  14      -8.708  -4.276  -2.429  1.00 13.48           O  
ATOM    181  OD2 ASP A  14      -6.874  -3.216  -2.196  1.00 13.48           O  
ATOM    182  H   ASP A  14      -9.988  -2.121  -0.410  1.00 13.48           H  
ATOM    183  HA  ASP A  14      -9.792  -4.975  -0.264  1.00 13.48           H  
ATOM    184 1HB  ASP A  14      -7.749  -2.772   0.175  1.00 13.48           H  
ATOM    185 2HB  ASP A  14      -7.311  -4.466   0.231  1.00 13.48           H  
ATOM    186  N   ASN A  15      -9.420  -3.391   2.610  1.00 13.54           N  
ATOM    187  CA  ASN A  15      -9.404  -3.577   4.052  1.00 13.54           C  
ATOM    188  C   ASN A  15     -10.680  -4.262   4.514  1.00 13.54           C  
ATOM    189  O   ASN A  15     -10.639  -5.135   5.382  1.00 13.54           O  
ATOM    190  CB  ASN A  15      -9.245  -2.249   4.758  1.00 13.54           C  
ATOM    191  CG  ASN A  15      -7.862  -1.663   4.619  1.00 13.54           C  
ATOM    192  OD1 ASN A  15      -6.884  -2.362   4.325  1.00 13.54           O  
ATOM    193  ND2 ASN A  15      -7.765  -0.376   4.831  1.00 13.54           N  
ATOM    194  H   ASN A  15      -9.408  -2.444   2.230  1.00 13.54           H  
ATOM    195  HA  ASN A  15      -8.566  -4.222   4.312  1.00 13.54           H  
ATOM    196 1HB  ASN A  15      -9.963  -1.542   4.353  1.00 13.54           H  
ATOM    197 2HB  ASN A  15      -9.474  -2.373   5.815  1.00 13.54           H  
ATOM    198 1HD2 ASN A  15      -6.880   0.081   4.755  1.00 13.54           H  
ATOM    199 2HD2 ASN A  15      -8.580   0.151   5.073  1.00 13.54           H  
ATOM    200  N   ASN A  16     -11.812  -3.908   3.907  1.00 13.58           N  
ATOM    201  CA  ASN A  16     -13.079  -4.510   4.281  1.00 13.58           C  
ATOM    202  C   ASN A  16     -13.075  -6.001   3.968  1.00 13.58           C  
ATOM    203  O   ASN A  16     -13.557  -6.805   4.770  1.00 13.58           O  
ATOM    204  CB  ASN A  16     -14.223  -3.810   3.581  1.00 13.58           C  
ATOM    205  CG  ASN A  16     -14.492  -2.428   4.144  1.00 13.58           C  
ATOM    206  OD1 ASN A  16     -14.116  -2.103   5.280  1.00 13.58           O  
ATOM    207  ND2 ASN A  16     -15.140  -1.606   3.360  1.00 13.58           N  
ATOM    208  H   ASN A  16     -11.798  -3.169   3.204  1.00 13.58           H  
ATOM    209  HA  ASN A  16     -13.210  -4.397   5.356  1.00 13.58           H  
ATOM    210 1HB  ASN A  16     -13.992  -3.714   2.522  1.00 13.58           H  
ATOM    211 2HB  ASN A  16     -15.124  -4.413   3.664  1.00 13.58           H  
ATOM    212 1HD2 ASN A  16     -15.346  -0.679   3.669  1.00 13.58           H  
ATOM    213 2HD2 ASN A  16     -15.424  -1.905   2.450  1.00 13.58           H  
ATOM    214  N   ASN A  17     -12.476  -6.387   2.836  1.00 13.59           N  
ATOM    215  CA  ASN A  17     -12.396  -7.806   2.504  1.00 13.59           C  
ATOM    216  C   ASN A  17     -11.501  -8.533   3.508  1.00 13.59           C  
ATOM    217  O   ASN A  17     -11.812  -9.644   3.957  1.00 13.59           O  
ATOM    218  CB  ASN A  17     -11.900  -7.992   1.086  1.00 13.59           C  
ATOM    219  CG  ASN A  17     -12.944  -7.654   0.060  1.00 13.59           C  
ATOM    220  OD1 ASN A  17     -14.149  -7.662   0.345  1.00 13.59           O  
ATOM    221  ND2 ASN A  17     -12.512  -7.355  -1.133  1.00 13.59           N  
ATOM    222  H   ASN A  17     -12.110  -5.678   2.195  1.00 13.59           H  
ATOM    223  HA  ASN A  17     -13.393  -8.237   2.579  1.00 13.59           H  
ATOM    224 1HB  ASN A  17     -11.026  -7.356   0.921  1.00 13.59           H  
ATOM    225 2HB  ASN A  17     -11.592  -9.009   0.950  1.00 13.59           H  
ATOM    226 1HD2 ASN A  17     -13.162  -7.117  -1.854  1.00 13.59           H  
ATOM    227 2HD2 ASN A  17     -11.530  -7.352  -1.323  1.00 13.59           H  
ATOM    228  N   SER A  18     -10.418  -7.876   3.921  1.00 13.62           N  
ATOM    229  CA  SER A  18      -9.532  -8.474   4.901  1.00 13.62           C  
ATOM    230  C   SER A  18     -10.264  -8.646   6.232  1.00 13.62           C  
ATOM    231  O   SER A  18     -10.130  -9.680   6.884  1.00 13.62           O  
ATOM    232  CB  SER A  18      -8.295  -7.624   5.081  1.00 13.62           C  
ATOM    233  OG  SER A  18      -7.542  -7.592   3.900  1.00 13.62           O  
ATOM    234  H   SER A  18     -10.188  -6.967   3.514  1.00 13.62           H  
ATOM    235  HA  SER A  18      -9.230  -9.458   4.541  1.00 13.62           H  
ATOM    236 1HB  SER A  18      -8.580  -6.615   5.362  1.00 13.62           H  
ATOM    237 2HB  SER A  18      -7.693  -8.030   5.890  1.00 13.62           H  
ATOM    238  HG  SER A  18      -8.101  -7.114   3.258  1.00 13.62           H  
ATOM    239  N   ASN A  19     -11.069  -7.646   6.615  1.00 13.61           N  
ATOM    240  CA  ASN A  19     -11.838  -7.688   7.858  1.00 13.61           C  
ATOM    241  C   ASN A  19     -12.899  -8.786   7.803  1.00 13.61           C  
ATOM    242  O   ASN A  19     -13.158  -9.464   8.800  1.00 13.61           O  
ATOM    243  CB  ASN A  19     -12.485  -6.345   8.118  1.00 13.61           C  
ATOM    244  CG  ASN A  19     -11.488  -5.282   8.510  1.00 13.61           C  
ATOM    245  OD1 ASN A  19     -10.377  -5.573   8.977  1.00 13.61           O  
ATOM    246  ND2 ASN A  19     -11.869  -4.045   8.324  1.00 13.61           N  
ATOM    247  H   ASN A  19     -11.119  -6.810   6.036  1.00 13.61           H  
ATOM    248  HA  ASN A  19     -11.161  -7.923   8.679  1.00 13.61           H  
ATOM    249 1HB  ASN A  19     -13.011  -6.021   7.224  1.00 13.61           H  
ATOM    250 2HB  ASN A  19     -13.222  -6.446   8.912  1.00 13.61           H  
ATOM    251 1HD2 ASN A  19     -11.257  -3.292   8.558  1.00 13.61           H  
ATOM    252 2HD2 ASN A  19     -12.774  -3.857   7.948  1.00 13.61           H  
ATOM    253  N   ALA A  20     -13.485  -8.990   6.612  1.00 13.53           N  
ATOM    254  CA  ALA A  20     -14.468 -10.046   6.370  1.00 13.53           C  
ATOM    255  C   ALA A  20     -13.828 -11.399   6.641  1.00 13.53           C  
ATOM    256  O   ALA A  20     -14.485 -12.343   7.086  1.00 13.53           O  
ATOM    257  CB  ALA A  20     -14.992  -9.990   4.943  1.00 13.53           C  
ATOM    258  H   ALA A  20     -13.259  -8.360   5.843  1.00 13.53           H  
ATOM    259  HA  ALA A  20     -15.295  -9.908   7.065  1.00 13.53           H  
ATOM    260 1HB  ALA A  20     -15.729 -10.778   4.797  1.00 13.53           H  
ATOM    261 2HB  ALA A  20     -15.451  -9.018   4.762  1.00 13.53           H  
ATOM    262 3HB  ALA A  20     -14.178 -10.136   4.250  1.00 13.53           H  
ATOM    263  N   ASP A  21     -12.521 -11.455   6.382  1.00 13.39           N  
ATOM    264  CA  ASP A  21     -11.681 -12.619   6.557  1.00 13.39           C  
ATOM    265  C   ASP A  21     -12.000 -13.703   5.567  1.00 13.39           C  
ATOM    266  O   ASP A  21     -12.676 -14.705   5.853  1.00 13.39           O  
ATOM    267  CB  ASP A  21     -11.662 -13.146   7.975  1.00 13.39           C  
ATOM    268  CG  ASP A  21     -10.419 -14.068   8.204  1.00 13.39           C  
ATOM    269  OD1 ASP A  21      -9.848 -14.590   7.225  1.00 13.39           O  
ATOM    270  OD2 ASP A  21     -10.022 -14.223   9.350  1.00 13.39           O  
ATOM    271  H   ASP A  21     -12.090 -10.623   5.986  1.00 13.39           H  
ATOM    272  HA  ASP A  21     -10.656 -12.296   6.352  1.00 13.39           H  
ATOM    273 1HB  ASP A  21     -11.634 -12.306   8.679  1.00 13.39           H  
ATOM    274 2HB  ASP A  21     -12.571 -13.715   8.170  1.00 13.39           H  
ATOM    275  N   LEU A  22     -11.454 -13.501   4.393  1.00 13.17           N  
ATOM    276  CA  LEU A  22     -11.592 -14.356   3.247  1.00 13.17           C  
ATOM    277  C   LEU A  22     -11.138 -15.798   3.528  1.00 13.17           C  
ATOM    278  O   LEU A  22     -11.496 -16.715   2.782  1.00 13.17           O  
ATOM    279  CB  LEU A  22     -10.771 -13.746   2.121  1.00 13.17           C  
ATOM    280  CG  LEU A  22     -11.302 -12.418   1.611  1.00 13.17           C  
ATOM    281  CD1 LEU A  22     -10.315 -11.851   0.711  1.00 13.17           C  
ATOM    282  CD2 LEU A  22     -12.606 -12.643   0.886  1.00 13.17           C  
ATOM    283  H   LEU A  22     -10.911 -12.652   4.284  1.00 13.17           H  
ATOM    284  HA  LEU A  22     -12.638 -14.355   2.956  1.00 13.17           H  
ATOM    285 1HB  LEU A  22      -9.754 -13.588   2.476  1.00 13.17           H  
ATOM    286 2HB  LEU A  22     -10.743 -14.442   1.279  1.00 13.17           H  
ATOM    287  HG  LEU A  22     -11.458 -11.731   2.441  1.00 13.17           H  
ATOM    288 1HD1 LEU A  22     -10.656 -10.913   0.318  1.00 13.17           H  
ATOM    289 2HD1 LEU A  22      -9.387 -11.701   1.250  1.00 13.17           H  
ATOM    290 3HD1 LEU A  22     -10.171 -12.554  -0.089  1.00 13.17           H  
ATOM    291 1HD2 LEU A  22     -12.981 -11.691   0.508  1.00 13.17           H  
ATOM    292 2HD2 LEU A  22     -12.432 -13.324   0.054  1.00 13.17           H  
ATOM    293 3HD2 LEU A  22     -13.335 -13.076   1.571  1.00 13.17           H  
ATOM    294  N   ARG A  23     -10.330 -16.020   4.590  1.00 12.87           N  
ATOM    295  CA  ARG A  23      -9.856 -17.371   4.872  1.00 12.87           C  
ATOM    296  C   ARG A  23     -10.991 -18.215   5.432  1.00 12.87           C  
ATOM    297  O   ARG A  23     -10.957 -19.444   5.359  1.00 12.87           O  
ATOM    298  CB  ARG A  23      -8.766 -17.359   5.917  1.00 12.87           C  
ATOM    299  CG  ARG A  23      -7.495 -16.656   5.548  1.00 12.87           C  
ATOM    300  CD  ARG A  23      -6.583 -16.651   6.709  1.00 12.87           C  
ATOM    301  NE  ARG A  23      -7.189 -15.937   7.825  1.00 12.87           N  
ATOM    302  CZ  ARG A  23      -6.664 -15.834   9.064  1.00 12.87           C  
ATOM    303  NH1 ARG A  23      -5.488 -16.378   9.347  1.00 12.87           N  
ATOM    304  NH2 ARG A  23      -7.341 -15.190   9.996  1.00 12.87           N  
ATOM    305  H   ARG A  23     -10.076 -15.273   5.257  1.00 12.87           H  
ATOM    306  HA  ARG A  23      -9.491 -17.822   3.948  1.00 12.87           H  
ATOM    307 1HB  ARG A  23      -9.150 -16.896   6.827  1.00 12.87           H  
ATOM    308 2HB  ARG A  23      -8.507 -18.386   6.170  1.00 12.87           H  
ATOM    309 1HG  ARG A  23      -7.013 -17.162   4.713  1.00 12.87           H  
ATOM    310 2HG  ARG A  23      -7.724 -15.622   5.279  1.00 12.87           H  
ATOM    311 1HD  ARG A  23      -6.380 -17.673   7.025  1.00 12.87           H  
ATOM    312 2HD  ARG A  23      -5.653 -16.153   6.446  1.00 12.87           H  
ATOM    313  HE  ARG A  23      -8.120 -15.495   7.660  1.00 12.87           H  
ATOM    314 1HH1 ARG A  23      -4.975 -16.873   8.632  1.00 12.87           H  
ATOM    315 2HH1 ARG A  23      -5.107 -16.298  10.279  1.00 12.87           H  
ATOM    316 1HH2 ARG A  23      -8.274 -14.788   9.762  1.00 12.87           H  
ATOM    317 2HH2 ARG A  23      -6.975 -15.102  10.926  1.00 12.87           H  
ATOM    318  N   ASN A  24     -12.011 -17.547   5.981  1.00 12.48           N  
ATOM    319  CA  ASN A  24     -13.159 -18.243   6.530  1.00 12.48           C  
ATOM    320  C   ASN A  24     -14.202 -18.341   5.435  1.00 12.48           C  
ATOM    321  O   ASN A  24     -14.854 -19.371   5.270  1.00 12.48           O  
ATOM    322  CB  ASN A  24     -13.694 -17.532   7.750  1.00 12.48           C  
ATOM    323  CG  ASN A  24     -12.720 -17.569   8.899  1.00 12.48           C  
ATOM    324  OD1 ASN A  24     -11.968 -18.539   9.077  1.00 12.48           O  
ATOM    325  ND2 ASN A  24     -12.723 -16.530   9.687  1.00 12.48           N  
ATOM    326  H   ASN A  24     -12.000 -16.527   6.011  1.00 12.48           H  
ATOM    327  HA  ASN A  24     -12.869 -19.258   6.806  1.00 12.48           H  
ATOM    328 1HB  ASN A  24     -13.897 -16.486   7.500  1.00 12.48           H  
ATOM    329 2HB  ASN A  24     -14.634 -17.987   8.060  1.00 12.48           H  
ATOM    330 1HD2 ASN A  24     -12.092 -16.483  10.462  1.00 12.48           H  
ATOM    331 2HD2 ASN A  24     -13.356 -15.776   9.513  1.00 12.48           H  
ATOM    332  N   SER A  25     -14.306 -17.280   4.622  1.00 12.04           N  
ATOM    333  CA  SER A  25     -15.280 -17.252   3.523  1.00 12.04           C  
ATOM    334  C   SER A  25     -14.973 -18.356   2.497  1.00 12.04           C  
ATOM    335  O   SER A  25     -15.875 -18.891   1.854  1.00 12.04           O  
ATOM    336  CB  SER A  25     -15.285 -15.905   2.837  1.00 12.04           C  
ATOM    337  OG  SER A  25     -15.711 -14.882   3.705  1.00 12.04           O  
ATOM    338  H   SER A  25     -13.728 -16.461   4.821  1.00 12.04           H  
ATOM    339  HA  SER A  25     -16.272 -17.436   3.936  1.00 12.04           H  
ATOM    340 1HB  SER A  25     -14.305 -15.695   2.445  1.00 12.04           H  
ATOM    341 2HB  SER A  25     -15.958 -15.956   1.997  1.00 12.04           H  
ATOM    342  HG  SER A  25     -15.077 -14.866   4.437  1.00 12.04           H  
ATOM    343  N   SER A  26     -13.691 -18.732   2.413  1.00 11.61           N  
ATOM    344  CA  SER A  26     -13.197 -19.773   1.519  1.00 11.61           C  
ATOM    345  C   SER A  26     -13.356 -21.188   2.092  1.00 11.61           C  
ATOM    346  O   SER A  26     -12.952 -22.156   1.445  1.00 11.61           O  
ATOM    347  CB  SER A  26     -11.713 -19.571   1.261  1.00 11.61           C  
ATOM    348  OG  SER A  26     -11.460 -18.368   0.614  1.00 11.61           O  
ATOM    349  H   SER A  26     -12.999 -18.210   2.947  1.00 11.61           H  
ATOM    350  HA  SER A  26     -13.750 -19.711   0.580  1.00 11.61           H  
ATOM    351 1HB  SER A  26     -11.178 -19.592   2.213  1.00 11.61           H  
ATOM    352 2HB  SER A  26     -11.339 -20.393   0.658  1.00 11.61           H  
ATOM    353  HG  SER A  26     -11.607 -17.672   1.292  1.00 11.61           H  
ATOM    354  N   GLY A  27     -13.843 -21.310   3.333  1.00 11.25           N  
ATOM    355  CA  GLY A  27     -13.979 -22.612   3.980  1.00 11.25           C  
ATOM    356  C   GLY A  27     -15.358 -23.234   3.770  1.00 11.25           C  
ATOM    357  O   GLY A  27     -16.139 -22.777   2.936  1.00 11.25           O  
ATOM    358  H   GLY A  27     -14.160 -20.491   3.846  1.00 11.25           H  
ATOM    359 1HA  GLY A  27     -13.211 -23.287   3.601  1.00 11.25           H  
ATOM    360 2HA  GLY A  27     -13.796 -22.492   5.047  1.00 11.25           H  
ATOM    361  N   GLU A  28     -15.646 -24.305   4.530  1.00 11.02           N  
ATOM    362  CA  GLU A  28     -16.907 -25.088   4.509  1.00 11.02           C  
ATOM    363  C   GLU A  28     -17.151 -25.850   3.191  1.00 11.02           C  
ATOM    364  O   GLU A  28     -17.313 -27.071   3.190  1.00 11.02           O  
ATOM    365  CB  GLU A  28     -18.120 -24.194   4.828  1.00 11.02           C  
ATOM    366  CG  GLU A  28     -18.145 -23.658   6.265  1.00 11.02           C  
ATOM    367  CD  GLU A  28     -19.352 -22.784   6.570  1.00 11.02           C  
ATOM    368  OE1 GLU A  28     -20.122 -22.522   5.677  1.00 11.02           O  
ATOM    369  OE2 GLU A  28     -19.496 -22.384   7.703  1.00 11.02           O  
ATOM    370  H   GLU A  28     -14.931 -24.606   5.175  1.00 11.02           H  
ATOM    371  HA  GLU A  28     -16.842 -25.834   5.302  1.00 11.02           H  
ATOM    372 1HB  GLU A  28     -18.169 -23.349   4.152  1.00 11.02           H  
ATOM    373 2HB  GLU A  28     -19.032 -24.770   4.680  1.00 11.02           H  
ATOM    374 1HG  GLU A  28     -18.139 -24.501   6.955  1.00 11.02           H  
ATOM    375 2HG  GLU A  28     -17.238 -23.080   6.435  1.00 11.02           H  
ATOM    376  N   GLY A  29     -17.178 -25.111   2.090  1.00 10.92           N  
ATOM    377  CA  GLY A  29     -17.322 -25.620   0.738  1.00 10.92           C  
ATOM    378  C   GLY A  29     -15.960 -25.539   0.066  1.00 10.92           C  
ATOM    379  O   GLY A  29     -14.933 -25.769   0.708  1.00 10.92           O  
ATOM    380  H   GLY A  29     -17.050 -24.113   2.214  1.00 10.92           H  
ATOM    381 1HA  GLY A  29     -17.676 -26.651   0.757  1.00 10.92           H  
ATOM    382 2HA  GLY A  29     -18.048 -25.022   0.190  1.00 10.92           H  
ATOM    383  N   GLU A  30     -15.943 -25.254  -1.230  1.00 10.95           N  
ATOM    384  CA  GLU A  30     -14.676 -25.188  -1.947  1.00 10.95           C  
ATOM    385  C   GLU A  30     -14.056 -23.791  -1.861  1.00 10.95           C  
ATOM    386  O   GLU A  30     -14.759 -22.774  -1.852  1.00 10.95           O  
ATOM    387  CB  GLU A  30     -14.869 -25.594  -3.409  1.00 10.95           C  
ATOM    388  CG  GLU A  30     -15.296 -27.052  -3.597  1.00 10.95           C  
ATOM    389  CD  GLU A  30     -15.449 -27.459  -5.050  1.00 10.95           C  
ATOM    390  OE1 GLU A  30     -15.496 -26.594  -5.892  1.00 10.95           O  
ATOM    391  OE2 GLU A  30     -15.517 -28.638  -5.310  1.00 10.95           O  
ATOM    392  H   GLU A  30     -16.809 -25.078  -1.717  1.00 10.95           H  
ATOM    393  HA  GLU A  30     -13.981 -25.892  -1.486  1.00 10.95           H  
ATOM    394 1HB  GLU A  30     -15.626 -24.957  -3.867  1.00 10.95           H  
ATOM    395 2HB  GLU A  30     -13.937 -25.440  -3.955  1.00 10.95           H  
ATOM    396 1HG  GLU A  30     -14.552 -27.697  -3.128  1.00 10.95           H  
ATOM    397 2HG  GLU A  30     -16.243 -27.208  -3.081  1.00 10.95           H  
ATOM    398  N   GLY A  31     -12.727 -23.736  -1.884  1.00 11.11           N  
ATOM    399  CA  GLY A  31     -11.994 -22.470  -1.848  1.00 11.11           C  
ATOM    400  C   GLY A  31     -12.077 -21.743  -3.182  1.00 11.11           C  
ATOM    401  O   GLY A  31     -11.135 -21.754  -3.971  1.00 11.11           O  
ATOM    402  H   GLY A  31     -12.207 -24.600  -1.899  1.00 11.11           H  
ATOM    403 1HA  GLY A  31     -12.410 -21.839  -1.063  1.00 11.11           H  
ATOM    404 2HA  GLY A  31     -10.951 -22.654  -1.592  1.00 11.11           H  
ATOM    405  N   ASP A  32     -13.244 -21.165  -3.446  1.00 11.38           N  
ATOM    406  CA  ASP A  32     -13.548 -20.514  -4.711  1.00 11.38           C  
ATOM    407  C   ASP A  32     -12.536 -19.431  -5.033  1.00 11.38           C  
ATOM    408  O   ASP A  32     -12.143 -18.628  -4.172  1.00 11.38           O  
ATOM    409  CB  ASP A  32     -14.952 -19.905  -4.729  1.00 11.38           C  
ATOM    410  CG  ASP A  32     -15.408 -19.502  -6.163  1.00 11.38           C  
ATOM    411  OD1 ASP A  32     -16.051 -20.315  -6.787  1.00 11.38           O  
ATOM    412  OD2 ASP A  32     -15.077 -18.428  -6.632  1.00 11.38           O  
ATOM    413  H   ASP A  32     -13.965 -21.259  -2.731  1.00 11.38           H  
ATOM    414  HA  ASP A  32     -13.499 -21.266  -5.499  1.00 11.38           H  
ATOM    415 1HB  ASP A  32     -15.665 -20.623  -4.315  1.00 11.38           H  
ATOM    416 2HB  ASP A  32     -14.977 -19.023  -4.104  1.00 11.38           H  
ATOM    417  N   ALA A  33     -12.172 -19.381  -6.307  1.00 11.69           N  
ATOM    418  CA  ALA A  33     -11.210 -18.433  -6.833  1.00 11.69           C  
ATOM    419  C   ALA A  33     -11.594 -16.994  -6.538  1.00 11.69           C  
ATOM    420  O   ALA A  33     -10.719 -16.146  -6.400  1.00 11.69           O  
ATOM    421  CB  ALA A  33     -11.076 -18.615  -8.328  1.00 11.69           C  
ATOM    422  H   ALA A  33     -12.577 -20.057  -6.942  1.00 11.69           H  
ATOM    423  HA  ALA A  33     -10.253 -18.631  -6.365  1.00 11.69           H  
ATOM    424 1HB  ALA A  33     -10.330 -17.920  -8.711  1.00 11.69           H  
ATOM    425 2HB  ALA A  33     -10.768 -19.637  -8.544  1.00 11.69           H  
ATOM    426 3HB  ALA A  33     -12.039 -18.415  -8.802  1.00 11.69           H  
ATOM    427  N   ALA A  34     -12.889 -16.689  -6.458  1.00 11.96           N  
ATOM    428  CA  ALA A  34     -13.302 -15.320  -6.192  1.00 11.96           C  
ATOM    429  C   ALA A  34     -12.766 -14.818  -4.858  1.00 11.96           C  
ATOM    430  O   ALA A  34     -12.412 -13.639  -4.720  1.00 11.96           O  
ATOM    431  CB  ALA A  34     -14.814 -15.238  -6.167  1.00 11.96           C  
ATOM    432  H   ALA A  34     -13.608 -17.409  -6.563  1.00 11.96           H  
ATOM    433  HA  ALA A  34     -12.911 -14.687  -6.984  1.00 11.96           H  
ATOM    434 1HB  ALA A  34     -15.122 -14.210  -5.989  1.00 11.96           H  
ATOM    435 2HB  ALA A  34     -15.210 -15.581  -7.124  1.00 11.96           H  
ATOM    436 3HB  ALA A  34     -15.195 -15.879  -5.370  1.00 11.96           H  
ATOM    437  N   PHE A  35     -12.695 -15.702  -3.865  1.00 12.18           N  
ATOM    438  CA  PHE A  35     -12.265 -15.278  -2.549  1.00 12.18           C  
ATOM    439  C   PHE A  35     -10.769 -15.206  -2.554  1.00 12.18           C  
ATOM    440  O   PHE A  35     -10.170 -14.283  -1.998  1.00 12.18           O  
ATOM    441  CB  PHE A  35     -12.687 -16.269  -1.476  1.00 12.18           C  
ATOM    442  CG  PHE A  35     -14.143 -16.397  -1.300  1.00 12.18           C  
ATOM    443  CD1 PHE A  35     -14.753 -17.598  -1.582  1.00 12.18           C  
ATOM    444  CD2 PHE A  35     -14.917 -15.333  -0.887  1.00 12.18           C  
ATOM    445  CE1 PHE A  35     -16.112 -17.751  -1.442  1.00 12.18           C  
ATOM    446  CE2 PHE A  35     -16.280 -15.473  -0.749  1.00 12.18           C  
ATOM    447  CZ  PHE A  35     -16.881 -16.688  -1.024  1.00 12.18           C  
ATOM    448  H   PHE A  35     -12.910 -16.684  -4.030  1.00 12.18           H  
ATOM    449  HA  PHE A  35     -12.674 -14.291  -2.331  1.00 12.18           H  
ATOM    450 1HB  PHE A  35     -12.287 -17.258  -1.723  1.00 12.18           H  
ATOM    451 2HB  PHE A  35     -12.253 -15.977  -0.521  1.00 12.18           H  
ATOM    452  HD1 PHE A  35     -14.134 -18.437  -1.917  1.00 12.18           H  
ATOM    453  HD2 PHE A  35     -14.444 -14.379  -0.672  1.00 12.18           H  
ATOM    454  HE1 PHE A  35     -16.576 -18.712  -1.661  1.00 12.18           H  
ATOM    455  HE2 PHE A  35     -16.885 -14.628  -0.420  1.00 12.18           H  
ATOM    456  HZ  PHE A  35     -17.958 -16.804  -0.912  1.00 12.18           H  
ATOM    457  N   LEU A  36     -10.159 -16.175  -3.229  1.00 12.32           N  
ATOM    458  CA  LEU A  36      -8.716 -16.233  -3.258  1.00 12.32           C  
ATOM    459  C   LEU A  36      -8.175 -14.993  -3.958  1.00 12.32           C  
ATOM    460  O   LEU A  36      -7.201 -14.395  -3.501  1.00 12.32           O  
ATOM    461  CB  LEU A  36      -8.277 -17.491  -4.000  1.00 12.32           C  
ATOM    462  CG  LEU A  36      -8.640 -18.812  -3.300  1.00 12.32           C  
ATOM    463  CD1 LEU A  36      -8.294 -19.970  -4.207  1.00 12.32           C  
ATOM    464  CD2 LEU A  36      -7.920 -18.903  -1.971  1.00 12.32           C  
ATOM    465  H   LEU A  36     -10.717 -16.903  -3.683  1.00 12.32           H  
ATOM    466  HA  LEU A  36      -8.341 -16.261  -2.237  1.00 12.32           H  
ATOM    467 1HB  LEU A  36      -8.741 -17.491  -4.979  1.00 12.32           H  
ATOM    468 2HB  LEU A  36      -7.197 -17.462  -4.132  1.00 12.32           H  
ATOM    469  HG  LEU A  36      -9.720 -18.843  -3.124  1.00 12.32           H  
ATOM    470 1HD1 LEU A  36      -8.573 -20.906  -3.718  1.00 12.32           H  
ATOM    471 2HD1 LEU A  36      -8.837 -19.886  -5.136  1.00 12.32           H  
ATOM    472 3HD1 LEU A  36      -7.226 -19.969  -4.410  1.00 12.32           H  
ATOM    473 1HD2 LEU A  36      -8.192 -19.836  -1.476  1.00 12.32           H  
ATOM    474 2HD2 LEU A  36      -6.843 -18.878  -2.135  1.00 12.32           H  
ATOM    475 3HD2 LEU A  36      -8.213 -18.061  -1.343  1.00 12.32           H  
ATOM    476  N   ALA A  37      -8.842 -14.585  -5.046  1.00 12.37           N  
ATOM    477  CA  ALA A  37      -8.463 -13.401  -5.802  1.00 12.37           C  
ATOM    478  C   ALA A  37      -8.600 -12.153  -4.954  1.00 12.37           C  
ATOM    479  O   ALA A  37      -7.726 -11.284  -4.956  1.00 12.37           O  
ATOM    480  CB  ALA A  37      -9.335 -13.276  -7.032  1.00 12.37           C  
ATOM    481  H   ALA A  37      -9.630 -15.131  -5.378  1.00 12.37           H  
ATOM    482  HA  ALA A  37      -7.419 -13.504  -6.100  1.00 12.37           H  
ATOM    483 1HB  ALA A  37      -9.039 -12.401  -7.603  1.00 12.37           H  
ATOM    484 2HB  ALA A  37      -9.225 -14.170  -7.645  1.00 12.37           H  
ATOM    485 3HB  ALA A  37     -10.378 -13.177  -6.723  1.00 12.37           H  
ATOM    486  N   ALA A  38      -9.691 -12.063  -4.184  1.00 12.35           N  
ATOM    487  CA  ALA A  38      -9.863 -10.914  -3.311  1.00 12.35           C  
ATOM    488  C   ALA A  38      -8.711 -10.875  -2.311  1.00 12.35           C  
ATOM    489  O   ALA A  38      -8.179  -9.804  -1.995  1.00 12.35           O  
ATOM    490  CB  ALA A  38     -11.216 -10.984  -2.625  1.00 12.35           C  
ATOM    491  H   ALA A  38     -10.421 -12.779  -4.216  1.00 12.35           H  
ATOM    492  HA  ALA A  38      -9.812 -10.009  -3.909  1.00 12.35           H  
ATOM    493 1HB  ALA A  38     -11.350 -10.121  -1.980  1.00 12.35           H  
ATOM    494 2HB  ALA A  38     -11.999 -11.002  -3.382  1.00 12.35           H  
ATOM    495 3HB  ALA A  38     -11.277 -11.892  -2.040  1.00 12.35           H  
ATOM    496  N   GLY A  39      -8.301 -12.066  -1.865  1.00 12.23           N  
ATOM    497  CA  GLY A  39      -7.202 -12.251  -0.940  1.00 12.23           C  
ATOM    498  C   GLY A  39      -5.918 -11.716  -1.526  1.00 12.23           C  
ATOM    499  O   GLY A  39      -5.271 -10.862  -0.921  1.00 12.23           O  
ATOM    500  H   GLY A  39      -8.812 -12.897  -2.161  1.00 12.23           H  
ATOM    501 1HA  GLY A  39      -7.416 -11.743  -0.004  1.00 12.23           H  
ATOM    502 2HA  GLY A  39      -7.097 -13.314  -0.723  1.00 12.23           H  
ATOM    503  N   GLU A  40      -5.558 -12.188  -2.720  1.00 11.99           N  
ATOM    504  CA  GLU A  40      -4.318 -11.745  -3.339  1.00 11.99           C  
ATOM    505  C   GLU A  40      -4.318 -10.247  -3.587  1.00 11.99           C  
ATOM    506  O   GLU A  40      -3.293  -9.590  -3.386  1.00 11.99           O  
ATOM    507  CB  GLU A  40      -4.049 -12.485  -4.656  1.00 11.99           C  
ATOM    508  CG  GLU A  40      -3.657 -13.963  -4.499  1.00 11.99           C  
ATOM    509  CD  GLU A  40      -3.360 -14.659  -5.828  1.00 11.99           C  
ATOM    510  OE1 GLU A  40      -3.557 -14.056  -6.861  1.00 11.99           O  
ATOM    511  OE2 GLU A  40      -2.927 -15.790  -5.799  1.00 11.99           O  
ATOM    512  H   GLU A  40      -6.150 -12.887  -3.173  1.00 11.99           H  
ATOM    513  HA  GLU A  40      -3.503 -11.972  -2.661  1.00 11.99           H  
ATOM    514 1HB  GLU A  40      -4.949 -12.448  -5.274  1.00 11.99           H  
ATOM    515 2HB  GLU A  40      -3.255 -11.979  -5.202  1.00 11.99           H  
ATOM    516 1HG  GLU A  40      -2.778 -14.029  -3.859  1.00 11.99           H  
ATOM    517 2HG  GLU A  40      -4.476 -14.482  -4.000  1.00 11.99           H  
ATOM    518  N   ARG A  41      -5.456  -9.673  -3.980  1.00 11.59           N  
ATOM    519  CA  ARG A  41      -5.466  -8.237  -4.192  1.00 11.59           C  
ATOM    520  C   ARG A  41      -5.202  -7.499  -2.878  1.00 11.59           C  
ATOM    521  O   ARG A  41      -4.393  -6.566  -2.836  1.00 11.59           O  
ATOM    522  CB  ARG A  41      -6.793  -7.775  -4.779  1.00 11.59           C  
ATOM    523  CG  ARG A  41      -7.037  -8.173  -6.246  1.00 11.59           C  
ATOM    524  CD  ARG A  41      -8.192  -7.428  -6.849  1.00 11.59           C  
ATOM    525  NE  ARG A  41      -9.483  -7.741  -6.224  1.00 11.59           N  
ATOM    526  CZ  ARG A  41     -10.324  -8.733  -6.611  1.00 11.59           C  
ATOM    527  NH1 ARG A  41     -10.019  -9.517  -7.619  1.00 11.59           N  
ATOM    528  NH2 ARG A  41     -11.472  -8.904  -5.979  1.00 11.59           N  
ATOM    529  H   ARG A  41      -6.294 -10.235  -4.154  1.00 11.59           H  
ATOM    530  HA  ARG A  41      -4.673  -7.988  -4.897  1.00 11.59           H  
ATOM    531 1HB  ARG A  41      -7.606  -8.205  -4.190  1.00 11.59           H  
ATOM    532 2HB  ARG A  41      -6.873  -6.690  -4.700  1.00 11.59           H  
ATOM    533 1HG  ARG A  41      -6.145  -7.954  -6.830  1.00 11.59           H  
ATOM    534 2HG  ARG A  41      -7.251  -9.237  -6.303  1.00 11.59           H  
ATOM    535 1HD  ARG A  41      -8.019  -6.358  -6.740  1.00 11.59           H  
ATOM    536 2HD  ARG A  41      -8.261  -7.676  -7.907  1.00 11.59           H  
ATOM    537  HE  ARG A  41      -9.770  -7.164  -5.443  1.00 11.59           H  
ATOM    538 1HH1 ARG A  41      -9.146  -9.392  -8.111  1.00 11.59           H  
ATOM    539 2HH1 ARG A  41     -10.673 -10.230  -7.910  1.00 11.59           H  
ATOM    540 1HH2 ARG A  41     -11.720  -8.297  -5.212  1.00 11.59           H  
ATOM    541 2HH2 ARG A  41     -12.102  -9.639  -6.269  1.00 11.59           H  
ATOM    542  N   ALA A  42      -5.837  -7.949  -1.790  1.00 10.90           N  
ATOM    543  CA  ALA A  42      -5.630  -7.311  -0.498  1.00 10.90           C  
ATOM    544  C   ALA A  42      -4.181  -7.458  -0.037  1.00 10.90           C  
ATOM    545  O   ALA A  42      -3.590  -6.518   0.503  1.00 10.90           O  
ATOM    546  CB  ALA A  42      -6.575  -7.898   0.529  1.00 10.90           C  
ATOM    547  H   ALA A  42      -6.497  -8.727  -1.863  1.00 10.90           H  
ATOM    548  HA  ALA A  42      -5.842  -6.249  -0.611  1.00 10.90           H  
ATOM    549 1HB  ALA A  42      -6.436  -7.398   1.484  1.00 10.90           H  
ATOM    550 2HB  ALA A  42      -7.605  -7.763   0.192  1.00 10.90           H  
ATOM    551 3HB  ALA A  42      -6.368  -8.963   0.640  1.00 10.90           H  
ATOM    552  N   LEU A  43      -3.594  -8.630  -0.278  1.00  9.74           N  
ATOM    553  CA  LEU A  43      -2.216  -8.866   0.117  1.00  9.74           C  
ATOM    554  C   LEU A  43      -1.283  -7.962  -0.665  1.00  9.74           C  
ATOM    555  O   LEU A  43      -0.318  -7.432  -0.115  1.00  9.74           O  
ATOM    556  CB  LEU A  43      -1.847 -10.331  -0.116  1.00  9.74           C  
ATOM    557  CG  LEU A  43      -2.543 -11.338   0.811  1.00  9.74           C  
ATOM    558  CD1 LEU A  43      -2.250 -12.748   0.329  1.00  9.74           C  
ATOM    559  CD2 LEU A  43      -2.056 -11.129   2.227  1.00  9.74           C  
ATOM    560  H   LEU A  43      -4.128  -9.381  -0.716  1.00  9.74           H  
ATOM    561  HA  LEU A  43      -2.114  -8.639   1.176  1.00  9.74           H  
ATOM    562 1HB  LEU A  43      -2.106 -10.587  -1.141  1.00  9.74           H  
ATOM    563 2HB  LEU A  43      -0.773 -10.445   0.006  1.00  9.74           H  
ATOM    564  HG  LEU A  43      -3.610 -11.184   0.783  1.00  9.74           H  
ATOM    565 1HD1 LEU A  43      -2.748 -13.465   0.980  1.00  9.74           H  
ATOM    566 2HD1 LEU A  43      -2.618 -12.868  -0.686  1.00  9.74           H  
ATOM    567 3HD1 LEU A  43      -1.177 -12.922   0.348  1.00  9.74           H  
ATOM    568 1HD2 LEU A  43      -2.553 -11.838   2.888  1.00  9.74           H  
ATOM    569 2HD2 LEU A  43      -0.979 -11.284   2.268  1.00  9.74           H  
ATOM    570 3HD2 LEU A  43      -2.290 -10.112   2.543  1.00  9.74           H  
ATOM    571  N   ALA A  44      -1.578  -7.773  -1.953  1.00  8.12           N  
ATOM    572  CA  ALA A  44      -0.786  -6.893  -2.795  1.00  8.12           C  
ATOM    573  C   ALA A  44      -0.852  -5.461  -2.283  1.00  8.12           C  
ATOM    574  O   ALA A  44       0.151  -4.744  -2.282  1.00  8.12           O  
ATOM    575  CB  ALA A  44      -1.279  -6.956  -4.229  1.00  8.12           C  
ATOM    576  H   ALA A  44      -2.368  -8.265  -2.368  1.00  8.12           H  
ATOM    577  HA  ALA A  44       0.250  -7.224  -2.754  1.00  8.12           H  
ATOM    578 1HB  ALA A  44      -0.667  -6.310  -4.854  1.00  8.12           H  
ATOM    579 2HB  ALA A  44      -1.213  -7.984  -4.587  1.00  8.12           H  
ATOM    580 3HB  ALA A  44      -2.312  -6.627  -4.271  1.00  8.12           H  
ATOM    581  N   ALA A  45      -2.045  -5.041  -1.834  1.00  6.26           N  
ATOM    582  CA  ALA A  45      -2.216  -3.697  -1.297  1.00  6.26           C  
ATOM    583  C   ALA A  45      -1.343  -3.508  -0.060  1.00  6.26           C  
ATOM    584  O   ALA A  45      -0.637  -2.490   0.074  1.00  6.26           O  
ATOM    585  CB  ALA A  45      -3.676  -3.454  -0.949  1.00  6.26           C  
ATOM    586  H   ALA A  45      -2.852  -5.662  -1.894  1.00  6.26           H  
ATOM    587  HA  ALA A  45      -1.903  -2.984  -2.054  1.00  6.26           H  
ATOM    588 1HB  ALA A  45      -3.796  -2.444  -0.566  1.00  6.26           H  
ATOM    589 2HB  ALA A  45      -4.294  -3.583  -1.842  1.00  6.26           H  
ATOM    590 3HB  ALA A  45      -3.995  -4.160  -0.193  1.00  6.26           H  
ATOM    591  N   ALA A  46      -1.313  -4.552   0.783  1.00  4.53           N  
ATOM    592  CA  ALA A  46      -0.531  -4.572   2.009  1.00  4.53           C  
ATOM    593  C   ALA A  46      -0.942  -3.339   2.865  1.00  4.53           C  
ATOM    594  O   ALA A  46      -1.935  -2.690   2.528  1.00  4.53           O  
ATOM    595  CB  ALA A  46       0.951  -4.646   1.589  1.00  4.53           C  
ATOM    596  H   ALA A  46      -1.914  -5.353   0.580  1.00  4.53           H  
ATOM    597  HA  ALA A  46      -0.787  -5.474   2.564  1.00  4.53           H  
ATOM    598 1HB  ALA A  46       1.635  -4.722   2.383  1.00  4.53           H  
ATOM    599 2HB  ALA A  46       1.071  -5.541   0.970  1.00  4.53           H  
ATOM    600 3HB  ALA A  46       1.210  -3.795   1.009  1.00  4.53           H  
ATOM    601  N   PRO A  47      -0.324  -3.047   4.033  1.00  3.17           N  
ATOM    602  CA  PRO A  47      -0.622  -1.886   4.864  1.00  3.17           C  
ATOM    603  C   PRO A  47      -0.419  -0.607   4.068  1.00  3.17           C  
ATOM    604  O   PRO A  47       0.372  -0.594   3.108  1.00  3.17           O  
ATOM    605  CB  PRO A  47       0.353  -2.035   6.030  1.00  3.17           C  
ATOM    606  CG  PRO A  47       0.673  -3.511   6.075  1.00  3.17           C  
ATOM    607  CD  PRO A  47       0.686  -3.936   4.634  1.00  3.17           C  
ATOM    608  HA  PRO A  47      -1.665  -1.954   5.217  1.00  3.17           H  
ATOM    609 1HB  PRO A  47       1.225  -1.416   5.851  1.00  3.17           H  
ATOM    610 2HB  PRO A  47      -0.112  -1.665   6.956  1.00  3.17           H  
ATOM    611 1HG  PRO A  47       1.639  -3.674   6.576  1.00  3.17           H  
ATOM    612 2HG  PRO A  47      -0.087  -4.044   6.666  1.00  3.17           H  
ATOM    613 1HD  PRO A  47       1.684  -3.700   4.251  1.00  3.17           H  
ATOM    614 2HD  PRO A  47       0.420  -4.996   4.535  1.00  3.17           H  
ATOM    615  N   SER A  48      -1.148   0.464   4.416  1.00  2.22           N  
ATOM    616  CA  SER A  48      -0.992   1.681   3.635  1.00  2.22           C  
ATOM    617  C   SER A  48       0.325   2.326   3.943  1.00  2.22           C  
ATOM    618  O   SER A  48       0.973   2.001   4.935  1.00  2.22           O  
ATOM    619  CB  SER A  48      -2.106   2.678   3.887  1.00  2.22           C  
ATOM    620  OG  SER A  48      -2.044   3.199   5.190  1.00  2.22           O  
ATOM    621  H   SER A  48      -1.774   0.472   5.240  1.00  2.22           H  
ATOM    622  HA  SER A  48      -1.004   1.413   2.577  1.00  2.22           H  
ATOM    623 1HB  SER A  48      -2.034   3.489   3.165  1.00  2.22           H  
ATOM    624 2HB  SER A  48      -3.067   2.191   3.736  1.00  2.22           H  
ATOM    625  HG  SER A  48      -2.408   2.485   5.769  1.00  2.22           H  
ATOM    626  N   THR A  49       0.704   3.269   3.117  1.00  1.61           N  
ATOM    627  CA  THR A  49       1.959   3.950   3.304  1.00  1.61           C  
ATOM    628  C   THR A  49       1.981   4.678   4.633  1.00  1.61           C  
ATOM    629  O   THR A  49       2.958   4.625   5.384  1.00  1.61           O  
ATOM    630  CB  THR A  49       2.143   4.926   2.175  1.00  1.61           C  
ATOM    631  OG1 THR A  49       2.123   4.228   0.992  1.00  1.61           O  
ATOM    632  CG2 THR A  49       3.390   5.525   2.286  1.00  1.61           C  
ATOM    633  H   THR A  49       0.124   3.498   2.326  1.00  1.61           H  
ATOM    634  HA  THR A  49       2.764   3.215   3.290  1.00  1.61           H  
ATOM    635  HB  THR A  49       1.361   5.678   2.184  1.00  1.61           H  
ATOM    636  HG1 THR A  49       2.562   3.364   1.123  1.00  1.61           H  
ATOM    637 1HG2 THR A  49       3.520   6.205   1.444  1.00  1.61           H  
ATOM    638 2HG2 THR A  49       3.434   6.071   3.230  1.00  1.61           H  
ATOM    639 3HG2 THR A  49       4.164   4.761   2.265  1.00  1.61           H  
ATOM    640  N   ARG A  50       0.886   5.373   4.928  1.00  1.24           N  
ATOM    641  CA  ARG A  50       0.780   6.104   6.174  1.00  1.24           C  
ATOM    642  C   ARG A  50       0.900   5.127   7.343  1.00  1.24           C  
ATOM    643  O   ARG A  50       1.616   5.399   8.310  1.00  1.24           O  
ATOM    644  CB  ARG A  50      -0.525   6.887   6.213  1.00  1.24           C  
ATOM    645  CG  ARG A  50      -0.728   7.837   7.405  1.00  1.24           C  
ATOM    646  CD  ARG A  50      -2.056   8.538   7.287  1.00  1.24           C  
ATOM    647  NE  ARG A  50      -2.306   9.527   8.348  1.00  1.24           N  
ATOM    648  CZ  ARG A  50      -2.769   9.257   9.567  1.00  1.24           C  
ATOM    649  NH1 ARG A  50      -3.019   8.018   9.960  1.00  1.24           N  
ATOM    650  NH2 ARG A  50      -2.973  10.277  10.354  1.00  1.24           N  
ATOM    651  H   ARG A  50       0.115   5.377   4.277  1.00  1.24           H  
ATOM    652  HA  ARG A  50       1.598   6.805   6.237  1.00  1.24           H  
ATOM    653 1HB  ARG A  50      -0.608   7.482   5.305  1.00  1.24           H  
ATOM    654 2HB  ARG A  50      -1.359   6.181   6.215  1.00  1.24           H  
ATOM    655 1HG  ARG A  50      -0.716   7.262   8.330  1.00  1.24           H  
ATOM    656 2HG  ARG A  50       0.065   8.588   7.428  1.00  1.24           H  
ATOM    657 1HD  ARG A  50      -2.099   9.058   6.331  1.00  1.24           H  
ATOM    658 2HD  ARG A  50      -2.851   7.795   7.326  1.00  1.24           H  
ATOM    659  HE  ARG A  50      -2.174  10.540   8.150  1.00  1.24           H  
ATOM    660 1HH1 ARG A  50      -2.853   7.241   9.330  1.00  1.24           H  
ATOM    661 2HH1 ARG A  50      -3.373   7.845  10.890  1.00  1.24           H  
ATOM    662 1HH2 ARG A  50      -2.780  11.228   9.967  1.00  1.24           H  
ATOM    663 2HH2 ARG A  50      -3.330  10.159  11.284  1.00  1.24           H  
ATOM    664  N   ASP A  51       0.256   3.950   7.230  1.00  1.02           N  
ATOM    665  CA  ASP A  51       0.332   2.960   8.307  1.00  1.02           C  
ATOM    666  C   ASP A  51       1.772   2.501   8.514  1.00  1.02           C  
ATOM    667  O   ASP A  51       2.223   2.372   9.652  1.00  1.02           O  
ATOM    668  CB  ASP A  51      -0.465   1.708   7.941  1.00  1.02           C  
ATOM    669  CG  ASP A  51      -1.969   1.866   7.901  1.00  1.02           C  
ATOM    670  OD1 ASP A  51      -2.507   2.706   8.593  1.00  1.02           O  
ATOM    671  OD2 ASP A  51      -2.567   1.231   7.012  1.00  1.02           O  
ATOM    672  H   ASP A  51      -0.325   3.746   6.412  1.00  1.02           H  
ATOM    673  HA  ASP A  51      -0.041   3.403   9.230  1.00  1.02           H  
ATOM    674 1HB  ASP A  51      -0.130   1.337   6.985  1.00  1.02           H  
ATOM    675 2HB  ASP A  51      -0.235   0.931   8.668  1.00  1.02           H  
ATOM    676  N   LEU A  52       2.499   2.278   7.414  1.00  0.90           N  
ATOM    677  CA  LEU A  52       3.880   1.820   7.486  1.00  0.90           C  
ATOM    678  C   LEU A  52       4.794   2.856   8.126  1.00  0.90           C  
ATOM    679  O   LEU A  52       5.652   2.507   8.943  1.00  0.90           O  
ATOM    680  CB  LEU A  52       4.376   1.462   6.085  1.00  0.90           C  
ATOM    681  CG  LEU A  52       3.746   0.208   5.449  1.00  0.90           C  
ATOM    682  CD1 LEU A  52       4.175   0.079   3.979  1.00  0.90           C  
ATOM    683  CD2 LEU A  52       4.172  -1.007   6.241  1.00  0.90           C  
ATOM    684  H   LEU A  52       2.058   2.396   6.500  1.00  0.90           H  
ATOM    685  HA  LEU A  52       3.903   0.922   8.096  1.00  0.90           H  
ATOM    686 1HB  LEU A  52       4.128   2.293   5.445  1.00  0.90           H  
ATOM    687 2HB  LEU A  52       5.453   1.328   6.108  1.00  0.90           H  
ATOM    688  HG  LEU A  52       2.670   0.299   5.471  1.00  0.90           H  
ATOM    689 1HD1 LEU A  52       3.709  -0.808   3.552  1.00  0.90           H  
ATOM    690 2HD1 LEU A  52       3.848   0.961   3.426  1.00  0.90           H  
ATOM    691 3HD1 LEU A  52       5.259  -0.011   3.918  1.00  0.90           H  
ATOM    692 1HD2 LEU A  52       3.722  -1.900   5.804  1.00  0.90           H  
ATOM    693 2HD2 LEU A  52       5.260  -1.097   6.212  1.00  0.90           H  
ATOM    694 3HD2 LEU A  52       3.842  -0.902   7.274  1.00  0.90           H  
ATOM    695  N   VAL A  53       4.588   4.135   7.816  1.00  0.83           N  
ATOM    696  CA  VAL A  53       5.421   5.162   8.428  1.00  0.83           C  
ATOM    697  C   VAL A  53       5.125   5.222   9.922  1.00  0.83           C  
ATOM    698  O   VAL A  53       6.036   5.324  10.750  1.00  0.83           O  
ATOM    699  CB  VAL A  53       5.199   6.542   7.808  1.00  0.83           C  
ATOM    700  CG1 VAL A  53       5.971   7.556   8.618  1.00  0.83           C  
ATOM    701  CG2 VAL A  53       5.687   6.588   6.375  1.00  0.83           C  
ATOM    702  H   VAL A  53       3.873   4.384   7.128  1.00  0.83           H  
ATOM    703  HA  VAL A  53       6.466   4.892   8.288  1.00  0.83           H  
ATOM    704  HB  VAL A  53       4.135   6.780   7.849  1.00  0.83           H  
ATOM    705 1HG1 VAL A  53       5.824   8.545   8.213  1.00  0.83           H  
ATOM    706 2HG1 VAL A  53       5.620   7.524   9.639  1.00  0.83           H  
ATOM    707 3HG1 VAL A  53       7.027   7.310   8.583  1.00  0.83           H  
ATOM    708 1HG2 VAL A  53       5.517   7.580   5.978  1.00  0.83           H  
ATOM    709 2HG2 VAL A  53       6.746   6.375   6.360  1.00  0.83           H  
ATOM    710 3HG2 VAL A  53       5.147   5.856   5.776  1.00  0.83           H  
ATOM    711  N   LEU A  54       3.847   5.162  10.277  1.00  0.78           N  
ATOM    712  CA  LEU A  54       3.473   5.182  11.677  1.00  0.78           C  
ATOM    713  C   LEU A  54       3.984   3.930  12.393  1.00  0.78           C  
ATOM    714  O   LEU A  54       4.397   4.001  13.554  1.00  0.78           O  
ATOM    715  CB  LEU A  54       1.964   5.359  11.785  1.00  0.78           C  
ATOM    716  CG  LEU A  54       1.522   6.745  11.321  1.00  0.78           C  
ATOM    717  CD1 LEU A  54       0.013   6.835  11.287  1.00  0.78           C  
ATOM    718  CD2 LEU A  54       2.137   7.775  12.249  1.00  0.78           C  
ATOM    719  H   LEU A  54       3.116   5.098   9.565  1.00  0.78           H  
ATOM    720  HA  LEU A  54       3.940   6.049  12.140  1.00  0.78           H  
ATOM    721 1HB  LEU A  54       1.475   4.612  11.155  1.00  0.78           H  
ATOM    722 2HB  LEU A  54       1.653   5.217  12.818  1.00  0.78           H  
ATOM    723  HG  LEU A  54       1.887   6.923  10.307  1.00  0.78           H  
ATOM    724 1HD1 LEU A  54      -0.274   7.827  10.946  1.00  0.78           H  
ATOM    725 2HD1 LEU A  54      -0.378   6.080  10.599  1.00  0.78           H  
ATOM    726 3HD1 LEU A  54      -0.386   6.662  12.285  1.00  0.78           H  
ATOM    727 1HD2 LEU A  54       1.855   8.754  11.918  1.00  0.78           H  
ATOM    728 2HD2 LEU A  54       1.782   7.615  13.266  1.00  0.78           H  
ATOM    729 3HD2 LEU A  54       3.218   7.683  12.225  1.00  0.78           H  
ATOM    730  N   ALA A  55       3.986   2.783  11.706  1.00  0.75           N  
ATOM    731  CA  ALA A  55       4.525   1.567  12.287  1.00  0.75           C  
ATOM    732  C   ALA A  55       5.998   1.759  12.596  1.00  0.75           C  
ATOM    733  O   ALA A  55       6.470   1.356  13.656  1.00  0.75           O  
ATOM    734  CB  ALA A  55       4.350   0.388  11.347  1.00  0.75           C  
ATOM    735  H   ALA A  55       3.594   2.749  10.772  1.00  0.75           H  
ATOM    736  HA  ALA A  55       3.996   1.368  13.219  1.00  0.75           H  
ATOM    737 1HB  ALA A  55       4.751  -0.512  11.810  1.00  0.75           H  
ATOM    738 2HB  ALA A  55       3.290   0.251  11.132  1.00  0.75           H  
ATOM    739 3HB  ALA A  55       4.882   0.584  10.422  1.00  0.75           H  
ATOM    740  N   CYS A  56       6.720   2.446  11.704  1.00  0.74           N  
ATOM    741  CA  CYS A  56       8.142   2.669  11.908  1.00  0.74           C  
ATOM    742  C   CYS A  56       8.327   3.491  13.178  1.00  0.74           C  
ATOM    743  O   CYS A  56       9.183   3.194  14.018  1.00  0.74           O  
ATOM    744  CB  CYS A  56       8.721   3.492  10.760  1.00  0.74           C  
ATOM    745  SG  CYS A  56       8.753   2.721   9.160  1.00  0.74           S  
ATOM    746  H   CYS A  56       6.282   2.759  10.837  1.00  0.74           H  
ATOM    747  HA  CYS A  56       8.656   1.713  11.998  1.00  0.74           H  
ATOM    748 1HB  CYS A  56       8.180   4.401  10.661  1.00  0.74           H  
ATOM    749 2HB  CYS A  56       9.745   3.764  11.010  1.00  0.74           H  
ATOM    750  HG  CYS A  56       7.407   2.572   9.063  1.00  0.74           H  
ATOM    751  N   ALA A  57       7.479   4.517  13.323  1.00  0.74           N  
ATOM    752  CA  ALA A  57       7.499   5.404  14.479  1.00  0.74           C  
ATOM    753  C   ALA A  57       7.212   4.653  15.782  1.00  0.74           C  
ATOM    754  O   ALA A  57       7.837   4.918  16.815  1.00  0.74           O  
ATOM    755  CB  ALA A  57       6.483   6.502  14.280  1.00  0.74           C  
ATOM    756  H   ALA A  57       6.808   4.697  12.573  1.00  0.74           H  
ATOM    757  HA  ALA A  57       8.494   5.843  14.549  1.00  0.74           H  
ATOM    758 1HB  ALA A  57       6.511   7.180  15.111  1.00  0.74           H  
ATOM    759 2HB  ALA A  57       6.712   7.023  13.360  1.00  0.74           H  
ATOM    760 3HB  ALA A  57       5.495   6.080  14.208  1.00  0.74           H  
ATOM    761  N   ASP A  58       6.292   3.684  15.727  1.00  0.77           N  
ATOM    762  CA  ASP A  58       5.944   2.917  16.915  1.00  0.77           C  
ATOM    763  C   ASP A  58       7.091   1.988  17.293  1.00  0.77           C  
ATOM    764  O   ASP A  58       7.481   1.881  18.460  1.00  0.77           O  
ATOM    765  CB  ASP A  58       4.650   2.130  16.707  1.00  0.77           C  
ATOM    766  CG  ASP A  58       4.139   1.464  18.002  1.00  0.77           C  
ATOM    767  OD1 ASP A  58       3.871   2.159  18.979  1.00  0.77           O  
ATOM    768  OD2 ASP A  58       4.008   0.258  18.014  1.00  0.77           O  
ATOM    769  H   ASP A  58       5.793   3.517  14.851  1.00  0.77           H  
ATOM    770  HA  ASP A  58       5.766   3.614  17.722  1.00  0.77           H  
ATOM    771 1HB  ASP A  58       3.881   2.795  16.310  1.00  0.77           H  
ATOM    772 2HB  ASP A  58       4.826   1.353  15.956  1.00  0.77           H  
ATOM    773  N   LEU A  59       7.676   1.353  16.296  1.00  0.81           N  
ATOM    774  CA  LEU A  59       8.778   0.447  16.528  1.00  0.81           C  
ATOM    775  C   LEU A  59       9.958   1.221  17.127  1.00  0.81           C  
ATOM    776  O   LEU A  59      10.651   0.737  18.030  1.00  0.81           O  
ATOM    777  CB  LEU A  59       9.109  -0.214  15.205  1.00  0.81           C  
ATOM    778  CG  LEU A  59       8.037  -1.179  14.680  1.00  0.81           C  
ATOM    779  CD1 LEU A  59       8.360  -1.557  13.239  1.00  0.81           C  
ATOM    780  CD2 LEU A  59       7.992  -2.396  15.583  1.00  0.81           C  
ATOM    781  H   LEU A  59       7.324   1.477  15.346  1.00  0.81           H  
ATOM    782  HA  LEU A  59       8.461  -0.316  17.236  1.00  0.81           H  
ATOM    783 1HB  LEU A  59       9.245   0.565  14.457  1.00  0.81           H  
ATOM    784 2HB  LEU A  59      10.040  -0.774  15.311  1.00  0.81           H  
ATOM    785  HG  LEU A  59       7.068  -0.702  14.699  1.00  0.81           H  
ATOM    786 1HD1 LEU A  59       7.602  -2.239  12.861  1.00  0.81           H  
ATOM    787 2HD1 LEU A  59       8.377  -0.660  12.622  1.00  0.81           H  
ATOM    788 3HD1 LEU A  59       9.309  -2.028  13.204  1.00  0.81           H  
ATOM    789 1HD2 LEU A  59       7.230  -3.087  15.224  1.00  0.81           H  
ATOM    790 2HD2 LEU A  59       8.953  -2.893  15.585  1.00  0.81           H  
ATOM    791 3HD2 LEU A  59       7.749  -2.083  16.598  1.00  0.81           H  
ATOM    792  N   LEU A  60      10.142   2.474  16.684  1.00  0.86           N  
ATOM    793  CA  LEU A  60      11.205   3.315  17.222  1.00  0.86           C  
ATOM    794  C   LEU A  60      10.965   3.580  18.706  1.00  0.86           C  
ATOM    795  O   LEU A  60      11.849   3.341  19.536  1.00  0.86           O  
ATOM    796  CB  LEU A  60      11.237   4.688  16.524  1.00  0.86           C  
ATOM    797  CG  LEU A  60      12.430   5.654  16.893  1.00  0.86           C  
ATOM    798  CD1 LEU A  60      12.294   6.160  18.328  1.00  0.86           C  
ATOM    799  CD2 LEU A  60      13.710   4.953  16.724  1.00  0.86           C  
ATOM    800  H   LEU A  60       9.566   2.829  15.922  1.00  0.86           H  
ATOM    801  HA  LEU A  60      12.157   2.806  17.095  1.00  0.86           H  
ATOM    802 1HB  LEU A  60      11.257   4.524  15.445  1.00  0.86           H  
ATOM    803 2HB  LEU A  60      10.322   5.208  16.759  1.00  0.86           H  
ATOM    804  HG  LEU A  60      12.400   6.509  16.227  1.00  0.86           H  
ATOM    805 1HD1 LEU A  60      13.119   6.834  18.556  1.00  0.86           H  
ATOM    806 2HD1 LEU A  60      11.353   6.680  18.450  1.00  0.86           H  
ATOM    807 3HD1 LEU A  60      12.327   5.315  19.011  1.00  0.86           H  
ATOM    808 1HD2 LEU A  60      14.539   5.621  16.957  1.00  0.86           H  
ATOM    809 2HD2 LEU A  60      13.724   4.104  17.391  1.00  0.86           H  
ATOM    810 3HD2 LEU A  60      13.785   4.631  15.715  1.00  0.86           H  
ATOM    811  N   GLN A  61       9.765   4.063  19.067  1.00  0.89           N  
ATOM    812  CA  GLN A  61       9.522   4.406  20.470  1.00  0.89           C  
ATOM    813  C   GLN A  61       9.526   3.189  21.393  1.00  0.89           C  
ATOM    814  O   GLN A  61       9.826   3.315  22.581  1.00  0.89           O  
ATOM    815  CB  GLN A  61       8.216   5.180  20.655  1.00  0.89           C  
ATOM    816  CG  GLN A  61       6.978   4.399  20.439  1.00  0.89           C  
ATOM    817  CD  GLN A  61       5.768   5.241  20.621  1.00  0.89           C  
ATOM    818  OE1 GLN A  61       5.918   6.442  20.921  1.00  0.89           O  
ATOM    819  NE2 GLN A  61       4.567   4.673  20.439  1.00  0.89           N  
ATOM    820  H   GLN A  61       9.045   4.225  18.359  1.00  0.89           H  
ATOM    821  HA  GLN A  61      10.330   5.058  20.794  1.00  0.89           H  
ATOM    822 1HB  GLN A  61       8.182   5.594  21.657  1.00  0.89           H  
ATOM    823 2HB  GLN A  61       8.195   6.011  19.951  1.00  0.89           H  
ATOM    824 1HG  GLN A  61       7.002   4.051  19.441  1.00  0.89           H  
ATOM    825 2HG  GLN A  61       6.931   3.564  21.133  1.00  0.89           H  
ATOM    826 1HE2 GLN A  61       3.732   5.211  20.554  1.00  0.89           H  
ATOM    827 2HE2 GLN A  61       4.472   3.687  20.144  1.00  0.89           H  
ATOM    828  N   ARG A  62       9.275   1.998  20.844  1.00  0.92           N  
ATOM    829  CA  ARG A  62       9.299   0.774  21.637  1.00  0.92           C  
ATOM    830  C   ARG A  62      10.714   0.212  21.781  1.00  0.92           C  
ATOM    831  O   ARG A  62      10.914  -0.815  22.434  1.00  0.92           O  
ATOM    832  CB  ARG A  62       8.420  -0.304  21.016  1.00  0.92           C  
ATOM    833  CG  ARG A  62       6.912  -0.073  21.070  1.00  0.92           C  
ATOM    834  CD  ARG A  62       6.193  -1.184  20.385  1.00  0.92           C  
ATOM    835  NE  ARG A  62       4.748  -1.006  20.390  1.00  0.92           N  
ATOM    836  CZ  ARG A  62       3.919  -1.411  21.374  1.00  0.92           C  
ATOM    837  NH1 ARG A  62       4.403  -2.024  22.438  1.00  0.92           N  
ATOM    838  NH2 ARG A  62       2.617  -1.196  21.274  1.00  0.92           N  
ATOM    839  H   ARG A  62       8.997   1.945  19.863  1.00  0.92           H  
ATOM    840  HA  ARG A  62       8.916   1.003  22.630  1.00  0.92           H  
ATOM    841 1HB  ARG A  62       8.686  -0.400  19.960  1.00  0.92           H  
ATOM    842 2HB  ARG A  62       8.627  -1.260  21.491  1.00  0.92           H  
ATOM    843 1HG  ARG A  62       6.584  -0.032  22.105  1.00  0.92           H  
ATOM    844 2HG  ARG A  62       6.653   0.862  20.572  1.00  0.92           H  
ATOM    845 1HD  ARG A  62       6.518  -1.216  19.342  1.00  0.92           H  
ATOM    846 2HD  ARG A  62       6.424  -2.130  20.867  1.00  0.92           H  
ATOM    847  HE  ARG A  62       4.331  -0.530  19.573  1.00  0.92           H  
ATOM    848 1HH1 ARG A  62       5.396  -2.189  22.515  1.00  0.92           H  
ATOM    849 2HH1 ARG A  62       3.781  -2.328  23.172  1.00  0.92           H  
ATOM    850 1HH2 ARG A  62       2.235  -0.727  20.456  1.00  0.92           H  
ATOM    851 2HH2 ARG A  62       2.001  -1.499  22.006  1.00  0.92           H  
ATOM    852  N   GLY A  63      11.695   0.866  21.154  1.00  0.93           N  
ATOM    853  CA  GLY A  63      13.080   0.429  21.194  1.00  0.93           C  
ATOM    854  C   GLY A  63      13.403  -0.647  20.165  1.00  0.93           C  
ATOM    855  O   GLY A  63      14.530  -1.152  20.113  1.00  0.93           O  
ATOM    856  H   GLY A  63      11.491   1.718  20.633  1.00  0.93           H  
ATOM    857 1HA  GLY A  63      13.722   1.294  21.023  1.00  0.93           H  
ATOM    858 2HA  GLY A  63      13.309   0.060  22.192  1.00  0.93           H  
ATOM    859  N   ASP A  64      12.438  -1.019  19.320  1.00  0.92           N  
ATOM    860  CA  ASP A  64      12.714  -2.073  18.361  1.00  0.92           C  
ATOM    861  C   ASP A  64      13.296  -1.459  17.117  1.00  0.92           C  
ATOM    862  O   ASP A  64      12.652  -1.367  16.069  1.00  0.92           O  
ATOM    863  CB  ASP A  64      11.458  -2.877  18.051  1.00  0.92           C  
ATOM    864  CG  ASP A  64      11.738  -4.125  17.180  1.00  0.92           C  
ATOM    865  OD1 ASP A  64      12.835  -4.261  16.632  1.00  0.92           O  
ATOM    866  OD2 ASP A  64      10.847  -4.928  17.056  1.00  0.92           O  
ATOM    867  H   ASP A  64      11.539  -0.544  19.307  1.00  0.92           H  
ATOM    868  HA  ASP A  64      13.452  -2.752  18.787  1.00  0.92           H  
ATOM    869 1HB  ASP A  64      10.989  -3.194  18.983  1.00  0.92           H  
ATOM    870 2HB  ASP A  64      10.745  -2.233  17.527  1.00  0.92           H  
ATOM    871  N   LEU A  65      14.558  -1.095  17.250  1.00  0.90           N  
ATOM    872  CA  LEU A  65      15.300  -0.381  16.237  1.00  0.90           C  
ATOM    873  C   LEU A  65      15.494  -1.239  15.002  1.00  0.90           C  
ATOM    874  O   LEU A  65      15.568  -0.738  13.880  1.00  0.90           O  
ATOM    875  CB  LEU A  65      16.637   0.037  16.836  1.00  0.90           C  
ATOM    876  CG  LEU A  65      16.504   1.058  17.987  1.00  0.90           C  
ATOM    877  CD1 LEU A  65      17.853   1.324  18.598  1.00  0.90           C  
ATOM    878  CD2 LEU A  65      15.889   2.316  17.478  1.00  0.90           C  
ATOM    879  H   LEU A  65      14.968  -1.259  18.171  1.00  0.90           H  
ATOM    880  HA  LEU A  65      14.739   0.510  15.962  1.00  0.90           H  
ATOM    881 1HB  LEU A  65      17.133  -0.848  17.231  1.00  0.90           H  
ATOM    882 2HB  LEU A  65      17.266   0.465  16.062  1.00  0.90           H  
ATOM    883  HG  LEU A  65      15.863   0.632  18.756  1.00  0.90           H  
ATOM    884 1HD1 LEU A  65      17.752   2.022  19.421  1.00  0.90           H  
ATOM    885 2HD1 LEU A  65      18.280   0.394  18.968  1.00  0.90           H  
ATOM    886 3HD1 LEU A  65      18.495   1.746  17.848  1.00  0.90           H  
ATOM    887 1HD2 LEU A  65      15.775   3.019  18.299  1.00  0.90           H  
ATOM    888 2HD2 LEU A  65      16.533   2.745  16.727  1.00  0.90           H  
ATOM    889 3HD2 LEU A  65      14.913   2.093  17.049  1.00  0.90           H  
ATOM    890  N   ALA A  66      15.625  -2.549  15.199  1.00  0.88           N  
ATOM    891  CA  ALA A  66      15.827  -3.433  14.067  1.00  0.88           C  
ATOM    892  C   ALA A  66      14.584  -3.473  13.199  1.00  0.88           C  
ATOM    893  O   ALA A  66      14.668  -3.293  11.980  1.00  0.88           O  
ATOM    894  CB  ALA A  66      16.165  -4.830  14.539  1.00  0.88           C  
ATOM    895  H   ALA A  66      15.548  -2.927  16.134  1.00  0.88           H  
ATOM    896  HA  ALA A  66      16.648  -3.043  13.469  1.00  0.88           H  
ATOM    897 1HB  ALA A  66      16.325  -5.475  13.678  1.00  0.88           H  
ATOM    898 2HB  ALA A  66      17.067  -4.802  15.147  1.00  0.88           H  
ATOM    899 3HB  ALA A  66      15.334  -5.216  15.136  1.00  0.88           H  
ATOM    900  N   ALA A  67      13.416  -3.700  13.812  1.00  0.87           N  
ATOM    901  CA  ALA A  67      12.206  -3.738  13.014  1.00  0.87           C  
ATOM    902  C   ALA A  67      11.906  -2.369  12.438  1.00  0.87           C  
ATOM    903  O   ALA A  67      11.437  -2.263  11.302  1.00  0.87           O  
ATOM    904  CB  ALA A  67      11.046  -4.235  13.821  1.00  0.87           C  
ATOM    905  H   ALA A  67      13.348  -3.848  14.830  1.00  0.87           H  
ATOM    906  HA  ALA A  67      12.372  -4.421  12.187  1.00  0.87           H  
ATOM    907 1HB  ALA A  67      10.157  -4.282  13.204  1.00  0.87           H  
ATOM    908 2HB  ALA A  67      11.265  -5.222  14.223  1.00  0.87           H  
ATOM    909 3HB  ALA A  67      10.889  -3.545  14.635  1.00  0.87           H  
ATOM    910  N   ALA A  68      12.174  -1.306  13.217  1.00  0.87           N  
ATOM    911  CA  ALA A  68      11.907   0.043  12.740  1.00  0.87           C  
ATOM    912  C   ALA A  68      12.709   0.305  11.491  1.00  0.87           C  
ATOM    913  O   ALA A  68      12.190   0.839  10.507  1.00  0.87           O  
ATOM    914  CB  ALA A  68      12.281   1.062  13.796  1.00  0.87           C  
ATOM    915  H   ALA A  68      12.539  -1.437  14.162  1.00  0.87           H  
ATOM    916  HA  ALA A  68      10.848   0.124  12.502  1.00  0.87           H  
ATOM    917 1HB  ALA A  68      12.067   2.066  13.430  1.00  0.87           H  
ATOM    918 2HB  ALA A  68      11.718   0.885  14.699  1.00  0.87           H  
ATOM    919 3HB  ALA A  68      13.338   0.973  14.017  1.00  0.87           H  
ATOM    920  N   ARG A  69      13.972  -0.134  11.509  1.00  0.87           N  
ATOM    921  CA  ARG A  69      14.838   0.001  10.365  1.00  0.87           C  
ATOM    922  C   ARG A  69      14.280  -0.751   9.188  1.00  0.87           C  
ATOM    923  O   ARG A  69      14.178  -0.193   8.101  1.00  0.87           O  
ATOM    924  CB  ARG A  69      16.220  -0.544  10.641  1.00  0.87           C  
ATOM    925  CG  ARG A  69      17.189  -0.358   9.501  1.00  0.87           C  
ATOM    926  CD  ARG A  69      18.480  -0.953   9.813  1.00  0.87           C  
ATOM    927  NE  ARG A  69      18.983  -0.392  11.019  1.00  0.87           N  
ATOM    928  CZ  ARG A  69      19.561   0.801  11.114  1.00  0.87           C  
ATOM    929  NH1 ARG A  69      19.741   1.567  10.072  1.00  0.87           N  
ATOM    930  NH2 ARG A  69      19.945   1.237  12.265  1.00  0.87           N  
ATOM    931  H   ARG A  69      14.360  -0.552  12.355  1.00  0.87           H  
ATOM    932  HA  ARG A  69      14.915   1.057  10.109  1.00  0.87           H  
ATOM    933 1HB  ARG A  69      16.632  -0.074  11.524  1.00  0.87           H  
ATOM    934 2HB  ARG A  69      16.158  -1.607  10.845  1.00  0.87           H  
ATOM    935 1HG  ARG A  69      16.794  -0.849   8.613  1.00  0.87           H  
ATOM    936 2HG  ARG A  69      17.330   0.705   9.299  1.00  0.87           H  
ATOM    937 1HD  ARG A  69      18.368  -2.028   9.948  1.00  0.87           H  
ATOM    938 2HD  ARG A  69      19.187  -0.751   9.006  1.00  0.87           H  
ATOM    939  HE  ARG A  69      18.866  -0.925  11.870  1.00  0.87           H  
ATOM    940 1HH1 ARG A  69      19.455   1.276   9.153  1.00  0.87           H  
ATOM    941 2HH1 ARG A  69      20.185   2.490  10.232  1.00  0.87           H  
ATOM    942 1HH2 ARG A  69      19.813   0.678  13.091  1.00  0.87           H  
ATOM    943 2HH2 ARG A  69      20.358   2.180  12.292  1.00  0.87           H  
ATOM    944  N   ARG A  70      13.889  -2.011   9.398  1.00  0.88           N  
ATOM    945  CA  ARG A  70      13.404  -2.795   8.276  1.00  0.88           C  
ATOM    946  C   ARG A  70      12.172  -2.152   7.666  1.00  0.88           C  
ATOM    947  O   ARG A  70      12.058  -2.038   6.446  1.00  0.88           O  
ATOM    948  CB  ARG A  70      13.057  -4.217   8.712  1.00  0.88           C  
ATOM    949  CG  ARG A  70      14.249  -5.113   9.055  1.00  0.88           C  
ATOM    950  CD  ARG A  70      13.850  -6.556   9.147  1.00  0.88           C  
ATOM    951  NE  ARG A  70      12.904  -6.827  10.235  1.00  0.88           N  
ATOM    952  CZ  ARG A  70      13.239  -7.161  11.504  1.00  0.88           C  
ATOM    953  NH1 ARG A  70      14.499  -7.272  11.858  1.00  0.88           N  
ATOM    954  NH2 ARG A  70      12.286  -7.390  12.393  1.00  0.88           N  
ATOM    955  H   ARG A  70      13.972  -2.431  10.326  1.00  0.88           H  
ATOM    956  HA  ARG A  70      14.191  -2.839   7.520  1.00  0.88           H  
ATOM    957 1HB  ARG A  70      12.428  -4.167   9.600  1.00  0.88           H  
ATOM    958 2HB  ARG A  70      12.480  -4.707   7.930  1.00  0.88           H  
ATOM    959 1HG  ARG A  70      15.011  -5.010   8.282  1.00  0.88           H  
ATOM    960 2HG  ARG A  70      14.663  -4.812  10.012  1.00  0.88           H  
ATOM    961 1HD  ARG A  70      13.385  -6.859   8.211  1.00  0.88           H  
ATOM    962 2HD  ARG A  70      14.741  -7.159   9.317  1.00  0.88           H  
ATOM    963  HE  ARG A  70      11.920  -6.757  10.019  1.00  0.88           H  
ATOM    964 1HH1 ARG A  70      15.231  -7.102  11.183  1.00  0.88           H  
ATOM    965 2HH1 ARG A  70      14.728  -7.547  12.802  1.00  0.88           H  
ATOM    966 1HH2 ARG A  70      11.315  -7.314  12.122  1.00  0.88           H  
ATOM    967 2HH2 ARG A  70      12.529  -7.641  13.342  1.00  0.88           H  
ATOM    968  N   ALA A  71      11.254  -1.679   8.503  1.00  0.90           N  
ATOM    969  CA  ALA A  71      10.058  -1.057   7.967  1.00  0.90           C  
ATOM    970  C   ALA A  71      10.425   0.187   7.159  1.00  0.90           C  
ATOM    971  O   ALA A  71       9.882   0.421   6.070  1.00  0.90           O  
ATOM    972  CB  ALA A  71       9.112  -0.725   9.101  1.00  0.90           C  
ATOM    973  H   ALA A  71      11.377  -1.773   9.512  1.00  0.90           H  
ATOM    974  HA  ALA A  71       9.573  -1.760   7.296  1.00  0.90           H  
ATOM    975 1HB  ALA A  71       8.203  -0.275   8.703  1.00  0.90           H  
ATOM    976 2HB  ALA A  71       8.861  -1.633   9.644  1.00  0.90           H  
ATOM    977 3HB  ALA A  71       9.605  -0.030   9.780  1.00  0.90           H  
ATOM    978  N   ALA A  72      11.374   0.976   7.675  1.00  0.92           N  
ATOM    979  CA  ALA A  72      11.804   2.179   6.988  1.00  0.92           C  
ATOM    980  C   ALA A  72      12.471   1.848   5.662  1.00  0.92           C  
ATOM    981  O   ALA A  72      12.237   2.532   4.666  1.00  0.92           O  
ATOM    982  CB  ALA A  72      12.742   2.970   7.864  1.00  0.92           C  
ATOM    983  H   ALA A  72      11.790   0.753   8.580  1.00  0.92           H  
ATOM    984  HA  ALA A  72      10.921   2.781   6.781  1.00  0.92           H  
ATOM    985 1HB  ALA A  72      13.012   3.874   7.341  1.00  0.92           H  
ATOM    986 2HB  ALA A  72      12.242   3.220   8.800  1.00  0.92           H  
ATOM    987 3HB  ALA A  72      13.630   2.378   8.074  1.00  0.92           H  
ATOM    988  N   GLU A  73      13.289   0.785   5.637  1.00  0.94           N  
ATOM    989  CA  GLU A  73      13.976   0.371   4.416  1.00  0.94           C  
ATOM    990  C   GLU A  73      12.979  -0.067   3.357  1.00  0.94           C  
ATOM    991  O   GLU A  73      13.156   0.234   2.172  1.00  0.94           O  
ATOM    992  CB  GLU A  73      14.989  -0.749   4.688  1.00  0.94           C  
ATOM    993  CG  GLU A  73      16.246  -0.316   5.462  1.00  0.94           C  
ATOM    994  CD  GLU A  73      17.198  -1.466   5.756  1.00  0.94           C  
ATOM    995  OE1 GLU A  73      16.867  -2.590   5.460  1.00  0.94           O  
ATOM    996  OE2 GLU A  73      18.256  -1.210   6.286  1.00  0.94           O  
ATOM    997  H   GLU A  73      13.449   0.265   6.497  1.00  0.94           H  
ATOM    998  HA  GLU A  73      14.526   1.227   4.031  1.00  0.94           H  
ATOM    999 1HB  GLU A  73      14.502  -1.533   5.271  1.00  0.94           H  
ATOM   1000 2HB  GLU A  73      15.304  -1.192   3.745  1.00  0.94           H  
ATOM   1001 1HG  GLU A  73      16.775   0.429   4.871  1.00  0.94           H  
ATOM   1002 2HG  GLU A  73      15.949   0.155   6.391  1.00  0.94           H  
ATOM   1003  N   ILE A  74      11.909  -0.743   3.780  1.00  0.98           N  
ATOM   1004  CA  ILE A  74      10.863  -1.166   2.860  1.00  0.98           C  
ATOM   1005  C   ILE A  74      10.216   0.057   2.229  1.00  0.98           C  
ATOM   1006  O   ILE A  74      10.075   0.146   1.003  1.00  0.98           O  
ATOM   1007  CB  ILE A  74       9.830  -2.044   3.598  1.00  0.98           C  
ATOM   1008  CG1 ILE A  74      10.492  -3.379   3.975  1.00  0.98           C  
ATOM   1009  CG2 ILE A  74       8.580  -2.230   2.788  1.00  0.98           C  
ATOM   1010  CD1 ILE A  74       9.704  -4.204   4.965  1.00  0.98           C  
ATOM   1011  H   ILE A  74      11.835  -0.989   4.771  1.00  0.98           H  
ATOM   1012  HA  ILE A  74      11.316  -1.762   2.068  1.00  0.98           H  
ATOM   1013  HB  ILE A  74       9.566  -1.556   4.532  1.00  0.98           H  
ATOM   1014 1HG1 ILE A  74      10.624  -3.966   3.069  1.00  0.98           H  
ATOM   1015 2HG1 ILE A  74      11.472  -3.176   4.391  1.00  0.98           H  
ATOM   1016 1HG2 ILE A  74       7.868  -2.836   3.345  1.00  0.98           H  
ATOM   1017 2HG2 ILE A  74       8.145  -1.255   2.592  1.00  0.98           H  
ATOM   1018 3HG2 ILE A  74       8.823  -2.727   1.848  1.00  0.98           H  
ATOM   1019 1HD1 ILE A  74      10.243  -5.127   5.173  1.00  0.98           H  
ATOM   1020 2HD1 ILE A  74       9.584  -3.641   5.886  1.00  0.98           H  
ATOM   1021 3HD1 ILE A  74       8.727  -4.437   4.550  1.00  0.98           H  
ATOM   1022  N   LEU A  75       9.878   1.040   3.057  1.00  1.03           N  
ATOM   1023  CA  LEU A  75       9.316   2.262   2.520  1.00  1.03           C  
ATOM   1024  C   LEU A  75      10.278   3.026   1.630  1.00  1.03           C  
ATOM   1025  O   LEU A  75       9.892   3.480   0.564  1.00  1.03           O  
ATOM   1026  CB  LEU A  75       8.877   3.167   3.652  1.00  1.03           C  
ATOM   1027  CG  LEU A  75       7.665   2.767   4.367  1.00  1.03           C  
ATOM   1028  CD1 LEU A  75       7.538   3.631   5.566  1.00  1.03           C  
ATOM   1029  CD2 LEU A  75       6.481   2.965   3.404  1.00  1.03           C  
ATOM   1030  H   LEU A  75      10.004   0.925   4.066  1.00  1.03           H  
ATOM   1031  HA  LEU A  75       8.443   1.996   1.928  1.00  1.03           H  
ATOM   1032 1HB  LEU A  75       9.686   3.210   4.382  1.00  1.03           H  
ATOM   1033 2HB  LEU A  75       8.722   4.173   3.259  1.00  1.03           H  
ATOM   1034  HG  LEU A  75       7.726   1.723   4.692  1.00  1.03           H  
ATOM   1035 1HD1 LEU A  75       6.652   3.386   6.103  1.00  1.03           H  
ATOM   1036 2HD1 LEU A  75       8.406   3.486   6.203  1.00  1.03           H  
ATOM   1037 3HD1 LEU A  75       7.499   4.648   5.231  1.00  1.03           H  
ATOM   1038 1HD2 LEU A  75       5.566   2.717   3.877  1.00  1.03           H  
ATOM   1039 2HD2 LEU A  75       6.443   4.001   3.090  1.00  1.03           H  
ATOM   1040 3HD2 LEU A  75       6.615   2.328   2.529  1.00  1.03           H  
ATOM   1041  N   LEU A  76      11.539   3.148   2.024  1.00  1.08           N  
ATOM   1042  CA  LEU A  76      12.504   3.883   1.211  1.00  1.08           C  
ATOM   1043  C   LEU A  76      12.801   3.198  -0.110  1.00  1.08           C  
ATOM   1044  O   LEU A  76      12.989   3.863  -1.127  1.00  1.08           O  
ATOM   1045  CB  LEU A  76      13.788   4.103   2.008  1.00  1.08           C  
ATOM   1046  CG  LEU A  76      13.633   5.102   3.145  1.00  1.08           C  
ATOM   1047  CD1 LEU A  76      14.847   5.091   4.034  1.00  1.08           C  
ATOM   1048  CD2 LEU A  76      13.427   6.487   2.533  1.00  1.08           C  
ATOM   1049  H   LEU A  76      11.831   2.755   2.916  1.00  1.08           H  
ATOM   1050  HA  LEU A  76      12.076   4.860   0.992  1.00  1.08           H  
ATOM   1051 1HB  LEU A  76      14.096   3.150   2.438  1.00  1.08           H  
ATOM   1052 2HB  LEU A  76      14.568   4.457   1.339  1.00  1.08           H  
ATOM   1053  HG  LEU A  76      12.778   4.833   3.744  1.00  1.08           H  
ATOM   1054 1HD1 LEU A  76      14.704   5.810   4.834  1.00  1.08           H  
ATOM   1055 2HD1 LEU A  76      14.971   4.092   4.458  1.00  1.08           H  
ATOM   1056 3HD1 LEU A  76      15.729   5.357   3.456  1.00  1.08           H  
ATOM   1057 1HD2 LEU A  76      13.303   7.212   3.319  1.00  1.08           H  
ATOM   1058 2HD2 LEU A  76      14.291   6.757   1.927  1.00  1.08           H  
ATOM   1059 3HD2 LEU A  76      12.539   6.479   1.908  1.00  1.08           H  
ATOM   1060  N   SER A  77      12.843   1.868  -0.102  1.00  1.13           N  
ATOM   1061  CA  SER A  77      13.117   1.103  -1.304  1.00  1.13           C  
ATOM   1062  C   SER A  77      11.985   1.231  -2.314  1.00  1.13           C  
ATOM   1063  O   SER A  77      12.220   1.320  -3.520  1.00  1.13           O  
ATOM   1064  CB  SER A  77      13.273  -0.360  -0.955  1.00  1.13           C  
ATOM   1065  OG  SER A  77      14.386  -0.567  -0.132  1.00  1.13           O  
ATOM   1066  H   SER A  77      12.708   1.361   0.770  1.00  1.13           H  
ATOM   1067  HA  SER A  77      14.036   1.477  -1.754  1.00  1.13           H  
ATOM   1068 1HB  SER A  77      12.371  -0.708  -0.443  1.00  1.13           H  
ATOM   1069 2HB  SER A  77      13.376  -0.939  -1.868  1.00  1.13           H  
ATOM   1070  HG  SER A  77      14.130  -0.195   0.744  1.00  1.13           H  
ATOM   1071  N   ALA A  78      10.748   1.201  -1.812  1.00  1.17           N  
ATOM   1072  CA  ALA A  78       9.564   1.261  -2.654  1.00  1.17           C  
ATOM   1073  C   ALA A  78       9.132   2.682  -3.028  1.00  1.17           C  
ATOM   1074  O   ALA A  78       8.608   2.895  -4.123  1.00  1.17           O  
ATOM   1075  CB  ALA A  78       8.431   0.563  -1.940  1.00  1.17           C  
ATOM   1076  H   ALA A  78      10.620   1.099  -0.804  1.00  1.17           H  
ATOM   1077  HA  ALA A  78       9.788   0.730  -3.578  1.00  1.17           H  
ATOM   1078 1HB  ALA A  78       7.556   0.550  -2.575  1.00  1.17           H  
ATOM   1079 2HB  ALA A  78       8.734  -0.456  -1.714  1.00  1.17           H  
ATOM   1080 3HB  ALA A  78       8.212   1.091  -1.010  1.00  1.17           H  
ATOM   1081  N   ALA A  79       9.309   3.633  -2.112  1.00  1.19           N  
ATOM   1082  CA  ALA A  79       8.866   5.015  -2.278  1.00  1.19           C  
ATOM   1083  C   ALA A  79       9.769   5.774  -3.230  1.00  1.19           C  
ATOM   1084  O   ALA A  79      10.916   5.393  -3.467  1.00  1.19           O  
ATOM   1085  CB  ALA A  79       8.809   5.737  -0.941  1.00  1.19           C  
ATOM   1086  H   ALA A  79       9.748   3.401  -1.232  1.00  1.19           H  
ATOM   1087  HA  ALA A  79       7.866   4.993  -2.706  1.00  1.19           H  
ATOM   1088 1HB  ALA A  79       8.437   6.749  -1.097  1.00  1.19           H  
ATOM   1089 2HB  ALA A  79       8.141   5.214  -0.267  1.00  1.19           H  
ATOM   1090 3HB  ALA A  79       9.800   5.774  -0.506  1.00  1.19           H  
ATOM   1091  N   SER A  80       9.261   6.873  -3.746  1.00  1.20           N  
ATOM   1092  CA  SER A  80      10.012   7.695  -4.671  1.00  1.20           C  
ATOM   1093  C   SER A  80       9.834   9.201  -4.479  1.00  1.20           C  
ATOM   1094  O   SER A  80       8.714   9.699  -4.371  1.00  1.20           O  
ATOM   1095  CB  SER A  80       9.553   7.377  -6.088  1.00  1.20           C  
ATOM   1096  OG  SER A  80      10.167   8.225  -7.043  1.00  1.20           O  
ATOM   1097  H   SER A  80       8.301   7.096  -3.506  1.00  1.20           H  
ATOM   1098  HA  SER A  80      11.045   7.404  -4.545  1.00  1.20           H  
ATOM   1099 1HB  SER A  80       9.790   6.339  -6.315  1.00  1.20           H  
ATOM   1100 2HB  SER A  80       8.464   7.482  -6.146  1.00  1.20           H  
ATOM   1101  HG  SER A  80       9.785   7.969  -7.892  1.00  1.20           H  
ATOM   1102  N   PRO A  81      10.923   9.983  -4.613  1.00  1.19           N  
ATOM   1103  CA  PRO A  81      10.948  11.425  -4.539  1.00  1.19           C  
ATOM   1104  C   PRO A  81      10.181  12.051  -5.707  1.00  1.19           C  
ATOM   1105  O   PRO A  81       9.936  13.257  -5.695  1.00  1.19           O  
ATOM   1106  CB  PRO A  81      12.442  11.750  -4.582  1.00  1.19           C  
ATOM   1107  CG  PRO A  81      13.073  10.591  -5.289  1.00  1.19           C  
ATOM   1108  CD  PRO A  81      12.262   9.391  -4.880  1.00  1.19           C  
ATOM   1109  HA  PRO A  81      10.516  11.737  -3.578  1.00  1.19           H  
ATOM   1110 1HB  PRO A  81      12.593  12.701  -5.113  1.00  1.19           H  
ATOM   1111 2HB  PRO A  81      12.823  11.888  -3.562  1.00  1.19           H  
ATOM   1112 1HG  PRO A  81      13.054  10.762  -6.374  1.00  1.19           H  
ATOM   1113 2HG  PRO A  81      14.130  10.501  -4.997  1.00  1.19           H  
ATOM   1114 1HD  PRO A  81      12.255   8.708  -5.737  1.00  1.19           H  
ATOM   1115 2HD  PRO A  81      12.676   8.934  -3.979  1.00  1.19           H  
ATOM   1116  N   ARG A  82       9.859  11.250  -6.741  1.00  1.18           N  
ATOM   1117  CA  ARG A  82       9.123  11.732  -7.907  1.00  1.18           C  
ATOM   1118  C   ARG A  82       7.725  11.100  -8.068  1.00  1.18           C  
ATOM   1119  O   ARG A  82       7.136  11.180  -9.148  1.00  1.18           O  
ATOM   1120  CB  ARG A  82       9.916  11.496  -9.178  1.00  1.18           C  
ATOM   1121  CG  ARG A  82      11.180  12.333  -9.301  1.00  1.18           C  
ATOM   1122  CD  ARG A  82      12.006  11.939 -10.473  1.00  1.18           C  
ATOM   1123  NE  ARG A  82      13.154  12.819 -10.653  1.00  1.18           N  
ATOM   1124  CZ  ARG A  82      14.313  12.731  -9.968  1.00  1.18           C  
ATOM   1125  NH1 ARG A  82      14.480  11.791  -9.065  1.00  1.18           N  
ATOM   1126  NH2 ARG A  82      15.285  13.592 -10.211  1.00  1.18           N  
ATOM   1127  H   ARG A  82      10.091  10.258  -6.726  1.00  1.18           H  
ATOM   1128  HA  ARG A  82       9.000  12.807  -7.801  1.00  1.18           H  
ATOM   1129 1HB  ARG A  82      10.202  10.447  -9.237  1.00  1.18           H  
ATOM   1130 2HB  ARG A  82       9.288  11.719 -10.043  1.00  1.18           H  
ATOM   1131 1HG  ARG A  82      10.885  13.373  -9.437  1.00  1.18           H  
ATOM   1132 2HG  ARG A  82      11.781  12.238  -8.397  1.00  1.18           H  
ATOM   1133 1HD  ARG A  82      12.372  10.920 -10.338  1.00  1.18           H  
ATOM   1134 2HD  ARG A  82      11.395  11.990 -11.374  1.00  1.18           H  
ATOM   1135  HE  ARG A  82      13.073  13.559 -11.339  1.00  1.18           H  
ATOM   1136 1HH1 ARG A  82      13.739  11.129  -8.886  1.00  1.18           H  
ATOM   1137 2HH1 ARG A  82      15.350  11.727  -8.557  1.00  1.18           H  
ATOM   1138 1HH2 ARG A  82      15.156  14.313 -10.909  1.00  1.18           H  
ATOM   1139 2HH2 ARG A  82      16.155  13.529  -9.705  1.00  1.18           H  
ATOM   1140  N   GLY A  83       7.197  10.466  -7.015  1.00  1.17           N  
ATOM   1141  CA  GLY A  83       5.871   9.831  -7.084  1.00  1.17           C  
ATOM   1142  C   GLY A  83       4.740  10.791  -6.695  1.00  1.17           C  
ATOM   1143  O   GLY A  83       4.844  11.997  -6.900  1.00  1.17           O  
ATOM   1144  H   GLY A  83       7.721  10.393  -6.138  1.00  1.17           H  
ATOM   1145 1HA  GLY A  83       5.700   9.454  -8.091  1.00  1.17           H  
ATOM   1146 2HA  GLY A  83       5.857   8.969  -6.420  1.00  1.17           H  
ATOM   1147  N   ASP A  84       3.619  10.265  -6.198  1.00  1.16           N  
ATOM   1148  CA  ASP A  84       2.502  11.131  -5.784  1.00  1.16           C  
ATOM   1149  C   ASP A  84       2.864  11.768  -4.438  1.00  1.16           C  
ATOM   1150  O   ASP A  84       3.842  11.351  -3.811  1.00  1.16           O  
ATOM   1151  CB  ASP A  84       1.158  10.384  -5.689  1.00  1.16           C  
ATOM   1152  CG  ASP A  84       0.580   9.939  -7.067  1.00  1.16           C  
ATOM   1153  OD1 ASP A  84       1.173  10.255  -8.077  1.00  1.16           O  
ATOM   1154  OD2 ASP A  84      -0.490   9.336  -7.083  1.00  1.16           O  
ATOM   1155  H   ASP A  84       3.559   9.263  -6.072  1.00  1.16           H  
ATOM   1156  HA  ASP A  84       2.385  11.933  -6.513  1.00  1.16           H  
ATOM   1157 1HB  ASP A  84       1.278   9.497  -5.064  1.00  1.16           H  
ATOM   1158 2HB  ASP A  84       0.422  11.027  -5.201  1.00  1.16           H  
ATOM   1159  N   ALA A  85       2.075  12.732  -3.956  1.00  1.13           N  
ATOM   1160  CA  ALA A  85       2.390  13.365  -2.668  1.00  1.13           C  
ATOM   1161  C   ALA A  85       2.555  12.376  -1.494  1.00  1.13           C  
ATOM   1162  O   ALA A  85       3.465  12.540  -0.681  1.00  1.13           O  
ATOM   1163  CB  ALA A  85       1.277  14.334  -2.320  1.00  1.13           C  
ATOM   1164  H   ALA A  85       1.287  13.092  -4.515  1.00  1.13           H  
ATOM   1165  HA  ALA A  85       3.328  13.908  -2.779  1.00  1.13           H  
ATOM   1166 1HB  ALA A  85       1.499  14.824  -1.389  1.00  1.13           H  
ATOM   1167 2HB  ALA A  85       1.170  15.077  -3.116  1.00  1.13           H  
ATOM   1168 3HB  ALA A  85       0.340  13.789  -2.213  1.00  1.13           H  
ATOM   1169  N   THR A  86       1.726  11.330  -1.423  1.00  1.09           N  
ATOM   1170  CA  THR A  86       1.814  10.347  -0.325  1.00  1.09           C  
ATOM   1171  C   THR A  86       3.147   9.617  -0.323  1.00  1.09           C  
ATOM   1172  O   THR A  86       3.755   9.379   0.726  1.00  1.09           O  
ATOM   1173  CB  THR A  86       0.697   9.304  -0.433  1.00  1.09           C  
ATOM   1174  OG1 THR A  86      -0.572   9.953  -0.306  1.00  1.09           O  
ATOM   1175  CG2 THR A  86       0.838   8.227   0.621  1.00  1.09           C  
ATOM   1176  H   THR A  86       1.014  11.227  -2.128  1.00  1.09           H  
ATOM   1177  HA  THR A  86       1.717  10.879   0.623  1.00  1.09           H  
ATOM   1178  HB  THR A  86       0.762   8.831  -1.404  1.00  1.09           H  
ATOM   1179  HG1 THR A  86      -0.562  10.515   0.476  1.00  1.09           H  
ATOM   1180 1HG2 THR A  86       0.039   7.496   0.500  1.00  1.09           H  
ATOM   1181 2HG2 THR A  86       1.802   7.734   0.499  1.00  1.09           H  
ATOM   1182 3HG2 THR A  86       0.780   8.672   1.611  1.00  1.09           H  
ATOM   1183  N   ASP A  87       3.556   9.237  -1.518  1.00  1.02           N  
ATOM   1184  CA  ASP A  87       4.773   8.507  -1.806  1.00  1.02           C  
ATOM   1185  C   ASP A  87       5.977   9.332  -1.379  1.00  1.02           C  
ATOM   1186  O   ASP A  87       6.836   8.850  -0.631  1.00  1.02           O  
ATOM   1187  CB  ASP A  87       4.789   8.162  -3.292  1.00  1.02           C  
ATOM   1188  CG  ASP A  87       5.895   7.376  -3.740  1.00  1.02           C  
ATOM   1189  OD1 ASP A  87       6.729   7.081  -2.948  1.00  1.02           O  
ATOM   1190  OD2 ASP A  87       5.898   6.992  -4.895  1.00  1.02           O  
ATOM   1191  H   ASP A  87       2.977   9.502  -2.300  1.00  1.02           H  
ATOM   1192  HA  ASP A  87       4.769   7.580  -1.230  1.00  1.02           H  
ATOM   1193 1HB  ASP A  87       3.863   7.642  -3.546  1.00  1.02           H  
ATOM   1194 2HB  ASP A  87       4.803   9.082  -3.855  1.00  1.02           H  
ATOM   1195  N   ARG A  88       6.037  10.584  -1.845  1.00  0.95           N  
ATOM   1196  CA  ARG A  88       7.155  11.435  -1.471  1.00  0.95           C  
ATOM   1197  C   ARG A  88       7.220  11.656   0.015  1.00  0.95           C  
ATOM   1198  O   ARG A  88       8.305  11.646   0.603  1.00  0.95           O  
ATOM   1199  CB  ARG A  88       7.060  12.789  -2.100  1.00  0.95           C  
ATOM   1200  CG  ARG A  88       7.306  12.826  -3.493  1.00  0.95           C  
ATOM   1201  CD  ARG A  88       7.405  14.180  -3.893  1.00  0.95           C  
ATOM   1202  NE  ARG A  88       7.611  14.291  -5.256  1.00  0.95           N  
ATOM   1203  CZ  ARG A  88       6.631  14.221  -6.088  1.00  0.95           C  
ATOM   1204  NH1 ARG A  88       5.457  14.000  -5.603  1.00  0.95           N  
ATOM   1205  NH2 ARG A  88       6.784  14.335  -7.370  1.00  0.95           N  
ATOM   1206  H   ARG A  88       5.301  10.934  -2.461  1.00  0.95           H  
ATOM   1207  HA  ARG A  88       8.076  10.954  -1.805  1.00  0.95           H  
ATOM   1208 1HB  ARG A  88       6.051  13.185  -1.941  1.00  0.95           H  
ATOM   1209 2HB  ARG A  88       7.756  13.466  -1.617  1.00  0.95           H  
ATOM   1210 1HG  ARG A  88       8.220  12.314  -3.713  1.00  0.95           H  
ATOM   1211 2HG  ARG A  88       6.480  12.355  -4.037  1.00  0.95           H  
ATOM   1212 1HD  ARG A  88       6.495  14.725  -3.633  1.00  0.95           H  
ATOM   1213 2HD  ARG A  88       8.258  14.624  -3.383  1.00  0.95           H  
ATOM   1214  HE  ARG A  88       8.561  14.404  -5.606  1.00  0.95           H  
ATOM   1215 1HH1 ARG A  88       5.339  13.900  -4.609  1.00  0.95           H  
ATOM   1216 2HH1 ARG A  88       4.681  13.870  -6.251  1.00  0.95           H  
ATOM   1217 1HH2 ARG A  88       7.678  14.546  -7.810  1.00  0.95           H  
ATOM   1218 2HH2 ARG A  88       5.977  14.232  -7.949  1.00  0.95           H  
ATOM   1219  N   LEU A  89       6.077  11.851   0.650  1.00  0.89           N  
ATOM   1220  CA  LEU A  89       6.129  12.041   2.072  1.00  0.89           C  
ATOM   1221  C   LEU A  89       6.630  10.817   2.773  1.00  0.89           C  
ATOM   1222  O   LEU A  89       7.439  10.931   3.688  1.00  0.89           O  
ATOM   1223  CB  LEU A  89       4.773  12.469   2.575  1.00  0.89           C  
ATOM   1224  CG  LEU A  89       4.514  13.824   2.182  1.00  0.89           C  
ATOM   1225  CD1 LEU A  89       3.153  14.220   2.494  1.00  0.89           C  
ATOM   1226  CD2 LEU A  89       5.488  14.648   2.909  1.00  0.89           C  
ATOM   1227  H   LEU A  89       5.186  11.887   0.155  1.00  0.89           H  
ATOM   1228  HA  LEU A  89       6.825  12.847   2.278  1.00  0.89           H  
ATOM   1229 1HB  LEU A  89       4.011  11.824   2.135  1.00  0.89           H  
ATOM   1230 2HB  LEU A  89       4.735  12.394   3.661  1.00  0.89           H  
ATOM   1231  HG  LEU A  89       4.655  13.937   1.109  1.00  0.89           H  
ATOM   1232 1HD1 LEU A  89       3.035  15.251   2.187  1.00  0.89           H  
ATOM   1233 2HD1 LEU A  89       2.452  13.589   1.948  1.00  0.89           H  
ATOM   1234 3HD1 LEU A  89       2.970  14.127   3.566  1.00  0.89           H  
ATOM   1235 1HD2 LEU A  89       5.334  15.636   2.645  1.00  0.89           H  
ATOM   1236 2HD2 LEU A  89       5.337  14.526   3.967  1.00  0.89           H  
ATOM   1237 3HD2 LEU A  89       6.501  14.351   2.645  1.00  0.89           H  
ATOM   1238  N   ALA A  90       6.226   9.642   2.332  1.00  0.84           N  
ATOM   1239  CA  ALA A  90       6.740   8.450   2.959  1.00  0.84           C  
ATOM   1240  C   ALA A  90       8.239   8.359   2.805  1.00  0.84           C  
ATOM   1241  O   ALA A  90       8.936   7.958   3.727  1.00  0.84           O  
ATOM   1242  CB  ALA A  90       6.093   7.263   2.365  1.00  0.84           C  
ATOM   1243  H   ALA A  90       5.537   9.568   1.581  1.00  0.84           H  
ATOM   1244  HA  ALA A  90       6.506   8.501   4.018  1.00  0.84           H  
ATOM   1245 1HB  ALA A  90       6.435   6.360   2.859  1.00  0.84           H  
ATOM   1246 2HB  ALA A  90       5.066   7.430   2.531  1.00  0.84           H  
ATOM   1247 3HB  ALA A  90       6.303   7.206   1.298  1.00  0.84           H  
ATOM   1248  N   TYR A  91       8.742   8.766   1.642  1.00  0.80           N  
ATOM   1249  CA  TYR A  91      10.168   8.753   1.373  1.00  0.80           C  
ATOM   1250  C   TYR A  91      10.886   9.657   2.392  1.00  0.80           C  
ATOM   1251  O   TYR A  91      11.860   9.253   3.036  1.00  0.80           O  
ATOM   1252  CB  TYR A  91      10.411   9.214  -0.077  1.00  0.80           C  
ATOM   1253  CG  TYR A  91      11.803   9.166  -0.567  1.00  0.80           C  
ATOM   1254  CD1 TYR A  91      12.337   7.942  -0.948  1.00  0.80           C  
ATOM   1255  CD2 TYR A  91      12.545  10.325  -0.680  1.00  0.80           C  
ATOM   1256  CE1 TYR A  91      13.614   7.876  -1.431  1.00  0.80           C  
ATOM   1257  CE2 TYR A  91      13.830  10.262  -1.171  1.00  0.80           C  
ATOM   1258  CZ  TYR A  91      14.368   9.043  -1.545  1.00  0.80           C  
ATOM   1259  OH  TYR A  91      15.652   8.977  -2.037  1.00  0.80           O  
ATOM   1260  H   TYR A  91       8.104   9.065   0.903  1.00  0.80           H  
ATOM   1261  HA  TYR A  91      10.537   7.736   1.496  1.00  0.80           H  
ATOM   1262 1HB  TYR A  91       9.794   8.628  -0.754  1.00  0.80           H  
ATOM   1263 2HB  TYR A  91      10.085  10.234  -0.176  1.00  0.80           H  
ATOM   1264  HD1 TYR A  91      11.745   7.032  -0.866  1.00  0.80           H  
ATOM   1265  HD2 TYR A  91      12.112  11.285  -0.387  1.00  0.80           H  
ATOM   1266  HE1 TYR A  91      14.030   6.911  -1.727  1.00  0.80           H  
ATOM   1267  HE2 TYR A  91      14.422  11.172  -1.267  1.00  0.80           H  
ATOM   1268  HH  TYR A  91      16.029   9.860  -2.067  1.00  0.80           H  
ATOM   1269  N   HIS A  92      10.373  10.883   2.563  1.00  0.79           N  
ATOM   1270  CA  HIS A  92      11.003  11.851   3.461  1.00  0.79           C  
ATOM   1271  C   HIS A  92      10.849  11.479   4.938  1.00  0.79           C  
ATOM   1272  O   HIS A  92      11.796  11.615   5.719  1.00  0.79           O  
ATOM   1273  CB  HIS A  92      10.417  13.246   3.228  1.00  0.79           C  
ATOM   1274  CG  HIS A  92      10.772  13.864   1.886  1.00  0.79           C  
ATOM   1275  ND1 HIS A  92      12.087  14.127   1.487  1.00  0.79           N  
ATOM   1276  CD2 HIS A  92       9.979  14.284   0.867  1.00  0.79           C  
ATOM   1277  CE1 HIS A  92      12.066  14.678   0.279  1.00  0.79           C  
ATOM   1278  NE2 HIS A  92      10.808  14.780  -0.114  1.00  0.79           N  
ATOM   1279  H   HIS A  92       9.553  11.150   2.019  1.00  0.79           H  
ATOM   1280  HA  HIS A  92      12.062  11.890   3.250  1.00  0.79           H  
ATOM   1281 1HB  HIS A  92       9.327  13.183   3.294  1.00  0.79           H  
ATOM   1282 2HB  HIS A  92      10.756  13.916   4.018  1.00  0.79           H  
ATOM   1283  HD2 HIS A  92       8.890  14.240   0.836  1.00  0.79           H  
ATOM   1284  HE1 HIS A  92      12.934  14.990  -0.294  1.00  0.79           H  
ATOM   1285  HE2 HIS A  92      10.503  15.164  -0.998  1.00  0.79           H  
ATOM   1286  N   PHE A  93       9.672  10.995   5.321  1.00  0.79           N  
ATOM   1287  CA  PHE A  93       9.431  10.601   6.698  1.00  0.79           C  
ATOM   1288  C   PHE A  93      10.184   9.349   7.052  1.00  0.79           C  
ATOM   1289  O   PHE A  93      10.766   9.264   8.131  1.00  0.79           O  
ATOM   1290  CB  PHE A  93       7.941  10.433   6.967  1.00  0.79           C  
ATOM   1291  CG  PHE A  93       7.265  11.692   7.342  1.00  0.79           C  
ATOM   1292  CD1 PHE A  93       6.710  12.569   6.423  1.00  0.79           C  
ATOM   1293  CD2 PHE A  93       7.175  11.996   8.680  1.00  0.79           C  
ATOM   1294  CE1 PHE A  93       6.110  13.723   6.855  1.00  0.79           C  
ATOM   1295  CE2 PHE A  93       6.576  13.137   9.100  1.00  0.79           C  
ATOM   1296  CZ  PHE A  93       6.054  14.001   8.184  1.00  0.79           C  
ATOM   1297  H   PHE A  93       8.925  10.900   4.644  1.00  0.79           H  
ATOM   1298  HA  PHE A  93       9.794  11.400   7.347  1.00  0.79           H  
ATOM   1299 1HB  PHE A  93       7.449  10.021   6.087  1.00  0.79           H  
ATOM   1300 2HB  PHE A  93       7.811   9.728   7.776  1.00  0.79           H  
ATOM   1301  HD1 PHE A  93       6.761  12.352   5.371  1.00  0.79           H  
ATOM   1302  HD2 PHE A  93       7.596  11.302   9.402  1.00  0.79           H  
ATOM   1303  HE1 PHE A  93       5.687  14.420   6.148  1.00  0.79           H  
ATOM   1304  HE2 PHE A  93       6.520  13.362  10.155  1.00  0.79           H  
ATOM   1305  HZ  PHE A  93       5.589  14.903   8.510  1.00  0.79           H  
ATOM   1306  N   ALA A  94      10.216   8.373   6.151  1.00  0.79           N  
ATOM   1307  CA  ALA A  94      10.948   7.163   6.439  1.00  0.79           C  
ATOM   1308  C   ALA A  94      12.420   7.501   6.629  1.00  0.79           C  
ATOM   1309  O   ALA A  94      13.036   7.010   7.574  1.00  0.79           O  
ATOM   1310  CB  ALA A  94      10.757   6.162   5.327  1.00  0.79           C  
ATOM   1311  H   ALA A  94       9.728   8.452   5.265  1.00  0.79           H  
ATOM   1312  HA  ALA A  94      10.569   6.740   7.367  1.00  0.79           H  
ATOM   1313 1HB  ALA A  94      11.302   5.246   5.558  1.00  0.79           H  
ATOM   1314 2HB  ALA A  94       9.700   5.937   5.221  1.00  0.79           H  
ATOM   1315 3HB  ALA A  94      11.126   6.584   4.396  1.00  0.79           H  
ATOM   1316  N   ARG A  95      12.965   8.410   5.801  1.00  0.81           N  
ATOM   1317  CA  ARG A  95      14.363   8.813   5.937  1.00  0.81           C  
ATOM   1318  C   ARG A  95      14.602   9.457   7.293  1.00  0.81           C  
ATOM   1319  O   ARG A  95      15.590   9.156   7.971  1.00  0.81           O  
ATOM   1320  CB  ARG A  95      14.778   9.792   4.849  1.00  0.81           C  
ATOM   1321  CG  ARG A  95      16.265  10.157   4.876  1.00  0.81           C  
ATOM   1322  CD  ARG A  95      16.649  11.073   3.769  1.00  0.81           C  
ATOM   1323  NE  ARG A  95      16.037  12.385   3.914  1.00  0.81           N  
ATOM   1324  CZ  ARG A  95      15.045  12.875   3.164  1.00  0.81           C  
ATOM   1325  NH1 ARG A  95      14.509  12.203   2.185  1.00  0.81           N  
ATOM   1326  NH2 ARG A  95      14.601  14.067   3.425  1.00  0.81           N  
ATOM   1327  H   ARG A  95      12.422   8.796   5.025  1.00  0.81           H  
ATOM   1328  HA  ARG A  95      14.989   7.926   5.859  1.00  0.81           H  
ATOM   1329 1HB  ARG A  95      14.546   9.373   3.871  1.00  0.81           H  
ATOM   1330 2HB  ARG A  95      14.203  10.715   4.950  1.00  0.81           H  
ATOM   1331 1HG  ARG A  95      16.490  10.662   5.818  1.00  0.81           H  
ATOM   1332 2HG  ARG A  95      16.864   9.249   4.797  1.00  0.81           H  
ATOM   1333 1HD  ARG A  95      17.730  11.202   3.764  1.00  0.81           H  
ATOM   1334 2HD  ARG A  95      16.326  10.650   2.819  1.00  0.81           H  
ATOM   1335  HE  ARG A  95      16.376  13.009   4.661  1.00  0.81           H  
ATOM   1336 1HH1 ARG A  95      14.830  11.268   1.977  1.00  0.81           H  
ATOM   1337 2HH1 ARG A  95      13.748  12.658   1.671  1.00  0.81           H  
ATOM   1338 1HH2 ARG A  95      15.041  14.584   4.205  1.00  0.81           H  
ATOM   1339 2HH2 ARG A  95      13.837  14.436   2.847  1.00  0.81           H  
ATOM   1340  N   ALA A  96      13.703  10.365   7.685  1.00  0.83           N  
ATOM   1341  CA  ALA A  96      13.824  11.036   8.968  1.00  0.83           C  
ATOM   1342  C   ALA A  96      13.788  10.034  10.111  1.00  0.83           C  
ATOM   1343  O   ALA A  96      14.547  10.151  11.081  1.00  0.83           O  
ATOM   1344  CB  ALA A  96      12.701  12.019   9.129  1.00  0.83           C  
ATOM   1345  H   ALA A  96      12.921  10.606   7.072  1.00  0.83           H  
ATOM   1346  HA  ALA A  96      14.777  11.558   8.995  1.00  0.83           H  
ATOM   1347 1HB  ALA A  96      12.807  12.522  10.081  1.00  0.83           H  
ATOM   1348 2HB  ALA A  96      12.738  12.740   8.315  1.00  0.83           H  
ATOM   1349 3HB  ALA A  96      11.755  11.487   9.096  1.00  0.83           H  
ATOM   1350  N   LEU A  97      12.943   9.018   9.980  1.00  0.85           N  
ATOM   1351  CA  LEU A  97      12.864   8.012  11.009  1.00  0.85           C  
ATOM   1352  C   LEU A  97      14.128   7.149  11.008  1.00  0.85           C  
ATOM   1353  O   LEU A  97      14.584   6.770  12.082  1.00  0.85           O  
ATOM   1354  CB  LEU A  97      11.566   7.219  10.872  1.00  0.85           C  
ATOM   1355  CG  LEU A  97      10.256   8.095  11.199  1.00  0.85           C  
ATOM   1356  CD1 LEU A  97       9.001   7.285  10.917  1.00  0.85           C  
ATOM   1357  CD2 LEU A  97      10.287   8.569  12.674  1.00  0.85           C  
ATOM   1358  H   LEU A  97      12.323   8.964   9.172  1.00  0.85           H  
ATOM   1359  HA  LEU A  97      12.814   8.522  11.969  1.00  0.85           H  
ATOM   1360 1HB  LEU A  97      11.487   6.861   9.844  1.00  0.85           H  
ATOM   1361 2HB  LEU A  97      11.590   6.362  11.543  1.00  0.85           H  
ATOM   1362  HG  LEU A  97      10.244   8.967  10.549  1.00  0.85           H  
ATOM   1363 1HD1 LEU A  97       8.117   7.892  11.118  1.00  0.85           H  
ATOM   1364 2HD1 LEU A  97       9.001   6.977   9.872  1.00  0.85           H  
ATOM   1365 3HD1 LEU A  97       8.989   6.413  11.555  1.00  0.85           H  
ATOM   1366 1HD2 LEU A  97       9.405   9.174  12.879  1.00  0.85           H  
ATOM   1367 2HD2 LEU A  97      10.294   7.704  13.336  1.00  0.85           H  
ATOM   1368 3HD2 LEU A  97      11.185   9.171  12.849  1.00  0.85           H  
ATOM   1369  N   VAL A  98      14.742   6.904   9.832  1.00  0.86           N  
ATOM   1370  CA  VAL A  98      16.005   6.153   9.786  1.00  0.86           C  
ATOM   1371  C   VAL A  98      17.057   6.910  10.566  1.00  0.86           C  
ATOM   1372  O   VAL A  98      17.832   6.316  11.314  1.00  0.86           O  
ATOM   1373  CB  VAL A  98      16.543   5.925   8.357  1.00  0.86           C  
ATOM   1374  CG1 VAL A  98      17.962   5.361   8.448  1.00  0.86           C  
ATOM   1375  CG2 VAL A  98      15.676   4.947   7.637  1.00  0.86           C  
ATOM   1376  H   VAL A  98      14.305   7.213   8.965  1.00  0.86           H  
ATOM   1377  HA  VAL A  98      15.850   5.182  10.249  1.00  0.86           H  
ATOM   1378  HB  VAL A  98      16.579   6.866   7.820  1.00  0.86           H  
ATOM   1379 1HG1 VAL A  98      18.354   5.195   7.447  1.00  0.86           H  
ATOM   1380 2HG1 VAL A  98      18.609   6.068   8.976  1.00  0.86           H  
ATOM   1381 3HG1 VAL A  98      17.949   4.415   8.993  1.00  0.86           H  
ATOM   1382 1HG2 VAL A  98      16.072   4.782   6.644  1.00  0.86           H  
ATOM   1383 2HG2 VAL A  98      15.658   4.006   8.184  1.00  0.86           H  
ATOM   1384 3HG2 VAL A  98      14.691   5.342   7.569  1.00  0.86           H  
ATOM   1385  N   LEU A  99      17.092   8.227  10.399  1.00  0.88           N  
ATOM   1386  CA  LEU A  99      18.017   9.042  11.163  1.00  0.88           C  
ATOM   1387  C   LEU A  99      17.803   8.820  12.652  1.00  0.88           C  
ATOM   1388  O   LEU A  99      18.755   8.549  13.389  1.00  0.88           O  
ATOM   1389  CB  LEU A  99      17.851  10.525  10.814  1.00  0.88           C  
ATOM   1390  CG  LEU A  99      18.659  11.500  11.655  1.00  0.88           C  
ATOM   1391  CD1 LEU A  99      20.138  11.241  11.485  1.00  0.88           C  
ATOM   1392  CD2 LEU A  99      18.288  12.928  11.245  1.00  0.88           C  
ATOM   1393  H   LEU A  99      16.449   8.663   9.729  1.00  0.88           H  
ATOM   1394  HA  LEU A  99      19.030   8.734  10.925  1.00  0.88           H  
ATOM   1395 1HB  LEU A  99      18.120  10.672   9.772  1.00  0.88           H  
ATOM   1396 2HB  LEU A  99      16.821  10.794  10.929  1.00  0.88           H  
ATOM   1397  HG  LEU A  99      18.416  11.347  12.699  1.00  0.88           H  
ATOM   1398 1HD1 LEU A  99      20.702  11.937  12.103  1.00  0.88           H  
ATOM   1399 2HD1 LEU A  99      20.371  10.217  11.784  1.00  0.88           H  
ATOM   1400 3HD1 LEU A  99      20.404  11.386  10.456  1.00  0.88           H  
ATOM   1401 1HD2 LEU A  99      18.848  13.640  11.855  1.00  0.88           H  
ATOM   1402 2HD2 LEU A  99      18.532  13.083  10.191  1.00  0.88           H  
ATOM   1403 3HD2 LEU A  99      17.221  13.083  11.393  1.00  0.88           H  
ATOM   1404  N   ARG A 100      16.548   8.906  13.098  1.00  0.89           N  
ATOM   1405  CA  ARG A 100      16.253   8.702  14.509  1.00  0.89           C  
ATOM   1406  C   ARG A 100      16.656   7.278  14.960  1.00  0.89           C  
ATOM   1407  O   ARG A 100      17.221   7.110  16.046  1.00  0.89           O  
ATOM   1408  CB  ARG A 100      14.784   8.991  14.766  1.00  0.89           C  
ATOM   1409  CG  ARG A 100      14.348   9.044  16.211  1.00  0.89           C  
ATOM   1410  CD  ARG A 100      12.936   9.529  16.303  1.00  0.89           C  
ATOM   1411  NE  ARG A 100      12.438   9.552  17.665  1.00  0.89           N  
ATOM   1412  CZ  ARG A 100      12.537  10.585  18.523  1.00  0.89           C  
ATOM   1413  NH1 ARG A 100      13.114  11.719  18.168  1.00  0.89           N  
ATOM   1414  NH2 ARG A 100      12.042  10.467  19.754  1.00  0.89           N  
ATOM   1415  H   ARG A 100      15.796   9.138  12.446  1.00  0.89           H  
ATOM   1416  HA  ARG A 100      16.833   9.417  15.085  1.00  0.89           H  
ATOM   1417 1HB  ARG A 100      14.513   9.926  14.311  1.00  0.89           H  
ATOM   1418 2HB  ARG A 100      14.186   8.218  14.283  1.00  0.89           H  
ATOM   1419 1HG  ARG A 100      14.421   8.059  16.656  1.00  0.89           H  
ATOM   1420 2HG  ARG A 100      14.986   9.742  16.754  1.00  0.89           H  
ATOM   1421 1HD  ARG A 100      12.901  10.547  15.923  1.00  0.89           H  
ATOM   1422 2HD  ARG A 100      12.284   8.901  15.702  1.00  0.89           H  
ATOM   1423  HE  ARG A 100      11.984   8.718  17.998  1.00  0.89           H  
ATOM   1424 1HH1 ARG A 100      13.506  11.862  17.222  1.00  0.89           H  
ATOM   1425 2HH1 ARG A 100      13.173  12.475  18.828  1.00  0.89           H  
ATOM   1426 1HH2 ARG A 100      11.587   9.615  20.052  1.00  0.89           H  
ATOM   1427 2HH2 ARG A 100      12.116  11.238  20.402  1.00  0.89           H  
ATOM   1428  N   VAL A 101      16.437   6.261  14.109  1.00  0.91           N  
ATOM   1429  CA  VAL A 101      16.823   4.888  14.455  1.00  0.91           C  
ATOM   1430  C   VAL A 101      18.331   4.779  14.626  1.00  0.91           C  
ATOM   1431  O   VAL A 101      18.808   4.244  15.631  1.00  0.91           O  
ATOM   1432  CB  VAL A 101      16.419   3.875  13.348  1.00  0.91           C  
ATOM   1433  CG1 VAL A 101      17.025   2.527  13.630  1.00  0.91           C  
ATOM   1434  CG2 VAL A 101      14.917   3.676  13.279  1.00  0.91           C  
ATOM   1435  H   VAL A 101      15.966   6.443  13.226  1.00  0.91           H  
ATOM   1436  HA  VAL A 101      16.339   4.620  15.387  1.00  0.91           H  
ATOM   1437  HB  VAL A 101      16.797   4.239  12.396  1.00  0.91           H  
ATOM   1438 1HG1 VAL A 101      16.756   1.841  12.838  1.00  0.91           H  
ATOM   1439 2HG1 VAL A 101      18.102   2.626  13.681  1.00  0.91           H  
ATOM   1440 3HG1 VAL A 101      16.653   2.153  14.559  1.00  0.91           H  
ATOM   1441 1HG2 VAL A 101      14.687   2.964  12.485  1.00  0.91           H  
ATOM   1442 2HG2 VAL A 101      14.571   3.276  14.220  1.00  0.91           H  
ATOM   1443 3HG2 VAL A 101      14.423   4.609  13.076  1.00  0.91           H  
ATOM   1444  N   ASP A 102      19.088   5.307  13.659  1.00  0.93           N  
ATOM   1445  CA  ASP A 102      20.539   5.258  13.730  1.00  0.93           C  
ATOM   1446  C   ASP A 102      21.049   6.004  14.944  1.00  0.93           C  
ATOM   1447  O   ASP A 102      22.000   5.567  15.598  1.00  0.93           O  
ATOM   1448  CB  ASP A 102      21.181   5.825  12.461  1.00  0.93           C  
ATOM   1449  CG  ASP A 102      21.073   4.885  11.254  1.00  0.93           C  
ATOM   1450  OD1 ASP A 102      20.746   3.734  11.444  1.00  0.93           O  
ATOM   1451  OD2 ASP A 102      21.366   5.299  10.160  1.00  0.93           O  
ATOM   1452  H   ASP A 102      18.637   5.748  12.857  1.00  0.93           H  
ATOM   1453  HA  ASP A 102      20.840   4.217  13.822  1.00  0.93           H  
ATOM   1454 1HB  ASP A 102      20.691   6.772  12.209  1.00  0.93           H  
ATOM   1455 2HB  ASP A 102      22.235   6.042  12.651  1.00  0.93           H  
ATOM   1456  N   ALA A 103      20.418   7.131  15.276  1.00  0.97           N  
ATOM   1457  CA  ALA A 103      20.858   7.867  16.443  1.00  0.97           C  
ATOM   1458  C   ALA A 103      20.681   7.024  17.700  1.00  0.97           C  
ATOM   1459  O   ALA A 103      21.607   6.888  18.503  1.00  0.97           O  
ATOM   1460  CB  ALA A 103      20.080   9.160  16.562  1.00  0.97           C  
ATOM   1461  H   ALA A 103      19.650   7.487  14.705  1.00  0.97           H  
ATOM   1462  HA  ALA A 103      21.918   8.090  16.326  1.00  0.97           H  
ATOM   1463 1HB  ALA A 103      20.427   9.720  17.427  1.00  0.97           H  
ATOM   1464 2HB  ALA A 103      20.232   9.746  15.657  1.00  0.97           H  
ATOM   1465 3HB  ALA A 103      19.021   8.933  16.675  1.00  0.97           H  
ATOM   1466  N   LYS A 104      19.541   6.338  17.810  1.00  1.04           N  
ATOM   1467  CA  LYS A 104      19.258   5.522  18.985  1.00  1.04           C  
ATOM   1468  C   LYS A 104      20.146   4.289  19.032  1.00  1.04           C  
ATOM   1469  O   LYS A 104      20.498   3.801  20.109  1.00  1.04           O  
ATOM   1470  CB  LYS A 104      17.790   5.105  19.001  1.00  1.04           C  
ATOM   1471  CG  LYS A 104      16.785   6.232  19.242  1.00  1.04           C  
ATOM   1472  CD  LYS A 104      16.939   6.813  20.628  1.00  1.04           C  
ATOM   1473  CE  LYS A 104      15.890   7.875  20.909  1.00  1.04           C  
ATOM   1474  NZ  LYS A 104      16.067   8.474  22.268  1.00  1.04           N  
ATOM   1475  H   LYS A 104      18.817   6.447  17.096  1.00  1.04           H  
ATOM   1476  HA  LYS A 104      19.463   6.116  19.873  1.00  1.04           H  
ATOM   1477 1HB  LYS A 104      17.550   4.665  18.033  1.00  1.04           H  
ATOM   1478 2HB  LYS A 104      17.634   4.348  19.759  1.00  1.04           H  
ATOM   1479 1HG  LYS A 104      16.940   7.023  18.511  1.00  1.04           H  
ATOM   1480 2HG  LYS A 104      15.773   5.847  19.123  1.00  1.04           H  
ATOM   1481 1HD  LYS A 104      16.847   6.017  21.368  1.00  1.04           H  
ATOM   1482 2HD  LYS A 104      17.929   7.261  20.721  1.00  1.04           H  
ATOM   1483 1HE  LYS A 104      15.968   8.661  20.158  1.00  1.04           H  
ATOM   1484 2HE  LYS A 104      14.898   7.424  20.845  1.00  1.04           H  
ATOM   1485 1HZ  LYS A 104      15.359   9.173  22.426  1.00  1.04           H  
ATOM   1486 2HZ  LYS A 104      15.986   7.750  22.968  1.00  1.04           H  
ATOM   1487 3HZ  LYS A 104      16.980   8.901  22.330  1.00  1.04           H  
ATOM   1488  N   ALA A 105      20.522   3.798  17.859  1.00  1.15           N  
ATOM   1489  CA  ALA A 105      21.379   2.636  17.730  1.00  1.15           C  
ATOM   1490  C   ALA A 105      22.867   2.971  17.894  1.00  1.15           C  
ATOM   1491  O   ALA A 105      23.698   2.061  17.923  1.00  1.15           O  
ATOM   1492  CB  ALA A 105      21.161   1.995  16.375  1.00  1.15           C  
ATOM   1493  H   ALA A 105      20.162   4.231  17.011  1.00  1.15           H  
ATOM   1494  HA  ALA A 105      21.104   1.929  18.512  1.00  1.15           H  
ATOM   1495 1HB  ALA A 105      21.780   1.105  16.293  1.00  1.15           H  
ATOM   1496 2HB  ALA A 105      20.120   1.725  16.248  1.00  1.15           H  
ATOM   1497 3HB  ALA A 105      21.435   2.710  15.608  1.00  1.15           H  
ATOM   1498  N   GLY A 106      23.227   4.262  17.951  1.00  1.35           N  
ATOM   1499  CA  GLY A 106      24.633   4.649  18.047  1.00  1.35           C  
ATOM   1500  C   GLY A 106      25.402   4.429  16.738  1.00  1.35           C  
ATOM   1501  O   GLY A 106      26.616   4.203  16.757  1.00  1.35           O  
ATOM   1502  H   GLY A 106      22.527   5.006  17.956  1.00  1.35           H  
ATOM   1503 1HA  GLY A 106      24.687   5.703  18.325  1.00  1.35           H  
ATOM   1504 2HA  GLY A 106      25.105   4.085  18.847  1.00  1.35           H  
ATOM   1505  N   LEU A 107      24.702   4.453  15.607  1.00  1.66           N  
ATOM   1506  CA  LEU A 107      25.328   4.180  14.321  1.00  1.66           C  
ATOM   1507  C   LEU A 107      25.759   5.433  13.542  1.00  1.66           C  
ATOM   1508  O   LEU A 107      25.203   6.507  13.758  1.00  1.66           O  
ATOM   1509  CB  LEU A 107      24.390   3.312  13.509  1.00  1.66           C  
ATOM   1510  CG  LEU A 107      24.106   2.004  14.170  1.00  1.66           C  
ATOM   1511  CD1 LEU A 107      23.128   1.264  13.353  1.00  1.66           C  
ATOM   1512  CD2 LEU A 107      25.392   1.238  14.349  1.00  1.66           C  
ATOM   1513  H   LEU A 107      23.706   4.674  15.644  1.00  1.66           H  
ATOM   1514  HA  LEU A 107      26.187   3.574  14.552  1.00  1.66           H  
ATOM   1515 1HB  LEU A 107      23.439   3.832  13.411  1.00  1.66           H  
ATOM   1516 2HB  LEU A 107      24.780   3.130  12.520  1.00  1.66           H  
ATOM   1517  HG  LEU A 107      23.679   2.180  15.139  1.00  1.66           H  
ATOM   1518 1HD1 LEU A 107      22.890   0.315  13.831  1.00  1.66           H  
ATOM   1519 2HD1 LEU A 107      22.242   1.873  13.278  1.00  1.66           H  
ATOM   1520 3HD1 LEU A 107      23.537   1.082  12.363  1.00  1.66           H  
ATOM   1521 1HD2 LEU A 107      25.181   0.288  14.842  1.00  1.66           H  
ATOM   1522 2HD2 LEU A 107      25.844   1.051  13.377  1.00  1.66           H  
ATOM   1523 3HD2 LEU A 107      26.077   1.821  14.966  1.00  1.66           H  
ATOM   1524  N   PRO A 108      26.751   5.317  12.624  1.00  2.12           N  
ATOM   1525  CA  PRO A 108      27.261   6.365  11.739  1.00  2.12           C  
ATOM   1526  C   PRO A 108      26.261   7.098  10.836  1.00  2.12           C  
ATOM   1527  O   PRO A 108      26.558   8.213  10.426  1.00  2.12           O  
ATOM   1528  CB  PRO A 108      28.250   5.595  10.854  1.00  2.12           C  
ATOM   1529  CG  PRO A 108      28.718   4.445  11.695  1.00  2.12           C  
ATOM   1530  CD  PRO A 108      27.524   4.034  12.504  1.00  2.12           C  
ATOM   1531  HA  PRO A 108      27.802   7.097  12.355  1.00  2.12           H  
ATOM   1532 1HB  PRO A 108      27.747   5.275   9.928  1.00  2.12           H  
ATOM   1533 2HB  PRO A 108      29.074   6.258  10.553  1.00  2.12           H  
ATOM   1534 1HG  PRO A 108      29.093   3.635  11.049  1.00  2.12           H  
ATOM   1535 2HG  PRO A 108      29.562   4.762  12.324  1.00  2.12           H  
ATOM   1536 1HD  PRO A 108      26.962   3.255  11.984  1.00  2.12           H  
ATOM   1537 2HD  PRO A 108      27.932   3.702  13.464  1.00  2.12           H  
ATOM   1538  N   PHE A 109      25.105   6.500  10.505  1.00  2.78           N  
ATOM   1539  CA  PHE A 109      24.141   7.177   9.617  1.00  2.78           C  
ATOM   1540  C   PHE A 109      24.770   7.619   8.297  1.00  2.78           C  
ATOM   1541  O   PHE A 109      25.172   8.775   8.151  1.00  2.78           O  
ATOM   1542  CB  PHE A 109      23.476   8.381  10.288  1.00  2.78           C  
ATOM   1543  CG  PHE A 109      22.453   9.064   9.399  1.00  2.78           C  
ATOM   1544  CD1 PHE A 109      21.203   8.497   9.160  1.00  2.78           C  
ATOM   1545  CD2 PHE A 109      22.742  10.281   8.813  1.00  2.78           C  
ATOM   1546  CE1 PHE A 109      20.273   9.133   8.357  1.00  2.78           C  
ATOM   1547  CE2 PHE A 109      21.821  10.920   8.018  1.00  2.78           C  
ATOM   1548  CZ  PHE A 109      20.579  10.345   7.789  1.00  2.78           C  
ATOM   1549  H   PHE A 109      24.875   5.586  10.862  1.00  2.78           H  
ATOM   1550  HA  PHE A 109      23.351   6.464   9.377  1.00  2.78           H  
ATOM   1551 1HB  PHE A 109      22.975   8.059  11.200  1.00  2.78           H  
ATOM   1552 2HB  PHE A 109      24.225   9.118  10.564  1.00  2.78           H  
ATOM   1553  HD1 PHE A 109      20.960   7.538   9.615  1.00  2.78           H  
ATOM   1554  HD2 PHE A 109      23.715  10.737   8.992  1.00  2.78           H  
ATOM   1555  HE1 PHE A 109      19.299   8.673   8.180  1.00  2.78           H  
ATOM   1556  HE2 PHE A 109      22.072  11.878   7.580  1.00  2.78           H  
ATOM   1557  HZ  PHE A 109      19.846  10.854   7.168  1.00  2.78           H  
ATOM   1558  N   SER A 110      24.867   6.687   7.338  1.00  3.60           N  
ATOM   1559  CA  SER A 110      25.512   6.974   6.063  1.00  3.60           C  
ATOM   1560  C   SER A 110      25.122   8.386   5.604  1.00  3.60           C  
ATOM   1561  O   SER A 110      23.941   8.732   5.668  1.00  3.60           O  
ATOM   1562  CB  SER A 110      25.083   5.956   5.026  1.00  3.60           C  
ATOM   1563  OG  SER A 110      25.521   4.669   5.379  1.00  3.60           O  
ATOM   1564  H   SER A 110      24.499   5.764   7.518  1.00  3.60           H  
ATOM   1565  HA  SER A 110      26.571   6.870   6.224  1.00  3.60           H  
ATOM   1566 1HB  SER A 110      23.996   5.963   4.943  1.00  3.60           H  
ATOM   1567 2HB  SER A 110      25.486   6.226   4.053  1.00  3.60           H  
ATOM   1568  HG  SER A 110      25.231   4.084   4.673  1.00  3.60           H  
ATOM   1569  N   PRO A 111      26.060   9.169   5.024  1.00  4.52           N  
ATOM   1570  CA  PRO A 111      25.894  10.564   4.662  1.00  4.52           C  
ATOM   1571  C   PRO A 111      24.690  10.951   3.825  1.00  4.52           C  
ATOM   1572  O   PRO A 111      24.346  10.336   2.810  1.00  4.52           O  
ATOM   1573  CB  PRO A 111      27.161  10.825   3.833  1.00  4.52           C  
ATOM   1574  CG  PRO A 111      28.185   9.903   4.398  1.00  4.52           C  
ATOM   1575  CD  PRO A 111      27.430   8.642   4.720  1.00  4.52           C  
ATOM   1576  HA  PRO A 111      25.913  11.162   5.583  1.00  4.52           H  
ATOM   1577 1HB  PRO A 111      26.957  10.642   2.767  1.00  4.52           H  
ATOM   1578 2HB  PRO A 111      27.447  11.885   3.921  1.00  4.52           H  
ATOM   1579 1HG  PRO A 111      28.995   9.745   3.670  1.00  4.52           H  
ATOM   1580 2HG  PRO A 111      28.642  10.357   5.290  1.00  4.52           H  
ATOM   1581 1HD  PRO A 111      27.415   7.944   3.871  1.00  4.52           H  
ATOM   1582 2HD  PRO A 111      27.939   8.243   5.600  1.00  4.52           H  
ATOM   1583  N   ARG A 112      24.104  12.037   4.290  1.00  5.38           N  
ATOM   1584  CA  ARG A 112      22.967  12.760   3.764  1.00  5.38           C  
ATOM   1585  C   ARG A 112      23.409  14.191   4.052  1.00  5.38           C  
ATOM   1586  O   ARG A 112      24.447  14.341   4.699  1.00  5.38           O  
ATOM   1587  CB  ARG A 112      21.667  12.360   4.468  1.00  5.38           C  
ATOM   1588  CG  ARG A 112      21.267  10.882   4.308  1.00  5.38           C  
ATOM   1589  CD  ARG A 112      20.869  10.583   2.913  1.00  5.38           C  
ATOM   1590  NE  ARG A 112      20.351   9.230   2.751  1.00  5.38           N  
ATOM   1591  CZ  ARG A 112      21.092   8.124   2.497  1.00  5.38           C  
ATOM   1592  NH1 ARG A 112      22.410   8.183   2.394  1.00  5.38           N  
ATOM   1593  NH2 ARG A 112      20.478   6.957   2.344  1.00  5.38           N  
ATOM   1594  H   ARG A 112      24.500  12.411   5.141  1.00  5.38           H  
ATOM   1595  HA  ARG A 112      22.879  12.593   2.691  1.00  5.38           H  
ATOM   1596 1HB  ARG A 112      21.752  12.584   5.518  1.00  5.38           H  
ATOM   1597 2HB  ARG A 112      20.828  12.913   4.100  1.00  5.38           H  
ATOM   1598 1HG  ARG A 112      22.078  10.220   4.602  1.00  5.38           H  
ATOM   1599 2HG  ARG A 112      20.403  10.679   4.927  1.00  5.38           H  
ATOM   1600 1HD  ARG A 112      20.098  11.284   2.600  1.00  5.38           H  
ATOM   1601 2HD  ARG A 112      21.739  10.692   2.267  1.00  5.38           H  
ATOM   1602  HE  ARG A 112      19.354   9.107   2.815  1.00  5.38           H  
ATOM   1603 1HH1 ARG A 112      22.922   9.072   2.515  1.00  5.38           H  
ATOM   1604 2HH1 ARG A 112      22.933   7.346   2.201  1.00  5.38           H  
ATOM   1605 1HH2 ARG A 112      19.472   6.901   2.417  1.00  5.38           H  
ATOM   1606 2HH2 ARG A 112      21.017   6.127   2.151  1.00  5.38           H  
ATOM   1607  N   PRO A 113      22.762  15.253   3.570  1.00  6.02           N  
ATOM   1608  CA  PRO A 113      23.166  16.608   3.874  1.00  6.02           C  
ATOM   1609  C   PRO A 113      23.313  16.764   5.402  1.00  6.02           C  
ATOM   1610  O   PRO A 113      22.544  16.147   6.143  1.00  6.02           O  
ATOM   1611  CB  PRO A 113      22.019  17.426   3.289  1.00  6.02           C  
ATOM   1612  CG  PRO A 113      21.484  16.557   2.153  1.00  6.02           C  
ATOM   1613  CD  PRO A 113      21.594  15.141   2.676  1.00  6.02           C  
ATOM   1614  HA  PRO A 113      24.089  16.793   3.318  1.00  6.02           H  
ATOM   1615 1HB  PRO A 113      21.268  17.614   4.069  1.00  6.02           H  
ATOM   1616 2HB  PRO A 113      22.390  18.405   2.955  1.00  6.02           H  
ATOM   1617 1HG  PRO A 113      20.448  16.846   1.914  1.00  6.02           H  
ATOM   1618 2HG  PRO A 113      22.076  16.720   1.238  1.00  6.02           H  
ATOM   1619 1HD  PRO A 113      20.683  14.914   3.239  1.00  6.02           H  
ATOM   1620 2HD  PRO A 113      21.775  14.440   1.850  1.00  6.02           H  
ATOM   1621  N   PRO A 114      24.252  17.597   5.900  1.00  6.36           N  
ATOM   1622  CA  PRO A 114      24.540  17.828   7.312  1.00  6.36           C  
ATOM   1623  C   PRO A 114      23.346  18.298   8.114  1.00  6.36           C  
ATOM   1624  O   PRO A 114      22.531  19.077   7.626  1.00  6.36           O  
ATOM   1625  CB  PRO A 114      25.572  18.964   7.259  1.00  6.36           C  
ATOM   1626  CG  PRO A 114      26.237  18.822   5.923  1.00  6.36           C  
ATOM   1627  CD  PRO A 114      25.154  18.348   4.988  1.00  6.36           C  
ATOM   1628  HA  PRO A 114      24.970  16.917   7.749  1.00  6.36           H  
ATOM   1629 1HB  PRO A 114      25.064  19.936   7.386  1.00  6.36           H  
ATOM   1630 2HB  PRO A 114      26.276  18.867   8.097  1.00  6.36           H  
ATOM   1631 1HG  PRO A 114      26.672  19.785   5.615  1.00  6.36           H  
ATOM   1632 2HG  PRO A 114      27.073  18.107   5.993  1.00  6.36           H  
ATOM   1633 1HD  PRO A 114      24.626  19.182   4.504  1.00  6.36           H  
ATOM   1634 2HD  PRO A 114      25.667  17.695   4.277  1.00  6.36           H  
ATOM   1635  N   THR A 115      23.281  17.871   9.379  1.00  6.32           N  
ATOM   1636  CA  THR A 115      22.213  18.321  10.269  1.00  6.32           C  
ATOM   1637  C   THR A 115      22.312  19.828  10.466  1.00  6.32           C  
ATOM   1638  O   THR A 115      21.325  20.553  10.343  1.00  6.32           O  
ATOM   1639  CB  THR A 115      22.269  17.607  11.630  1.00  6.32           C  
ATOM   1640  OG1 THR A 115      22.072  16.197  11.433  1.00  6.32           O  
ATOM   1641  CG2 THR A 115      21.192  18.157  12.550  1.00  6.32           C  
ATOM   1642  H   THR A 115      23.971  17.217   9.721  1.00  6.32           H  
ATOM   1643  HA  THR A 115      21.254  18.098   9.803  1.00  6.32           H  
ATOM   1644  HB  THR A 115      23.241  17.764  12.089  1.00  6.32           H  
ATOM   1645  HG1 THR A 115      21.274  16.055  10.914  1.00  6.32           H  
ATOM   1646 1HG2 THR A 115      21.229  17.644  13.511  1.00  6.32           H  
ATOM   1647 2HG2 THR A 115      21.355  19.224  12.699  1.00  6.32           H  
ATOM   1648 3HG2 THR A 115      20.222  18.004  12.093  1.00  6.32           H  
ATOM   1649  N   GLY A 116      23.532  20.322  10.701  1.00  5.93           N  
ATOM   1650  CA  GLY A 116      23.790  21.757  10.881  1.00  5.93           C  
ATOM   1651  C   GLY A 116      23.877  22.445   9.517  1.00  5.93           C  
ATOM   1652  O   GLY A 116      24.891  23.048   9.160  1.00  5.93           O  
ATOM   1653  H   GLY A 116      24.303  19.677  10.766  1.00  5.93           H  
ATOM   1654 1HA  GLY A 116      22.990  22.203  11.470  1.00  5.93           H  
ATOM   1655 2HA  GLY A 116      24.720  21.899  11.430  1.00  5.93           H  
ATOM   1656  N   THR A 117      22.819  22.271   8.750  1.00  5.30           N  
ATOM   1657  CA  THR A 117      22.678  22.722   7.383  1.00  5.30           C  
ATOM   1658  C   THR A 117      22.724  24.216   7.182  1.00  5.30           C  
ATOM   1659  O   THR A 117      22.218  24.996   7.991  1.00  5.30           O  
ATOM   1660  CB  THR A 117      21.365  22.226   6.779  1.00  5.30           C  
ATOM   1661  OG1 THR A 117      21.308  22.616   5.390  1.00  5.30           O  
ATOM   1662  CG2 THR A 117      20.192  22.824   7.523  1.00  5.30           C  
ATOM   1663  H   THR A 117      22.045  21.769   9.175  1.00  5.30           H  
ATOM   1664  HA  THR A 117      23.494  22.284   6.809  1.00  5.30           H  
ATOM   1665  HB  THR A 117      21.323  21.144   6.850  1.00  5.30           H  
ATOM   1666  HG1 THR A 117      21.271  23.607   5.323  1.00  5.30           H  
ATOM   1667 1HG2 THR A 117      19.265  22.467   7.086  1.00  5.30           H  
ATOM   1668 2HG2 THR A 117      20.242  22.525   8.571  1.00  5.30           H  
ATOM   1669 3HG2 THR A 117      20.236  23.911   7.448  1.00  5.30           H  
ATOM   1670  N   ALA A 118      23.309  24.605   6.064  1.00  4.55           N  
ATOM   1671  CA  ALA A 118      23.284  25.980   5.628  1.00  4.55           C  
ATOM   1672  C   ALA A 118      21.825  26.267   5.281  1.00  4.55           C  
ATOM   1673  O   ALA A 118      21.090  25.310   5.022  1.00  4.55           O  
ATOM   1674  CB  ALA A 118      24.202  26.189   4.430  1.00  4.55           C  
ATOM   1675  H   ALA A 118      23.745  23.906   5.479  1.00  4.55           H  
ATOM   1676  HA  ALA A 118      23.603  26.608   6.452  1.00  4.55           H  
ATOM   1677 1HB  ALA A 118      24.167  27.217   4.095  1.00  4.55           H  
ATOM   1678 2HB  ALA A 118      25.226  25.940   4.708  1.00  4.55           H  
ATOM   1679 3HB  ALA A 118      23.881  25.539   3.616  1.00  4.55           H  
ATOM   1680  N   PRO A 119      21.360  27.523   5.267  1.00  3.77           N  
ATOM   1681  CA  PRO A 119      20.009  27.879   4.878  1.00  3.77           C  
ATOM   1682  C   PRO A 119      19.697  27.284   3.508  1.00  3.77           C  
ATOM   1683  O   PRO A 119      20.573  27.207   2.643  1.00  3.77           O  
ATOM   1684  CB  PRO A 119      20.078  29.412   4.835  1.00  3.77           C  
ATOM   1685  CG  PRO A 119      21.153  29.768   5.847  1.00  3.77           C  
ATOM   1686  CD  PRO A 119      22.193  28.673   5.711  1.00  3.77           C  
ATOM   1687  HA  PRO A 119      19.299  27.520   5.635  1.00  3.77           H  
ATOM   1688 1HB  PRO A 119      20.318  29.744   3.811  1.00  3.77           H  
ATOM   1689 2HB  PRO A 119      19.094  29.836   5.081  1.00  3.77           H  
ATOM   1690 1HG  PRO A 119      21.564  30.771   5.637  1.00  3.77           H  
ATOM   1691 2HG  PRO A 119      20.715  29.809   6.852  1.00  3.77           H  
ATOM   1692 1HD  PRO A 119      22.937  28.948   4.955  1.00  3.77           H  
ATOM   1693 2HD  PRO A 119      22.637  28.504   6.700  1.00  3.77           H  
ATOM   1694  N   ALA A 120      18.449  26.855   3.313  1.00  3.07           N  
ATOM   1695  CA  ALA A 120      18.067  26.225   2.055  1.00  3.07           C  
ATOM   1696  C   ALA A 120      18.401  27.172   0.901  1.00  3.07           C  
ATOM   1697  O   ALA A 120      18.242  28.385   1.057  1.00  3.07           O  
ATOM   1698  CB  ALA A 120      16.573  25.893   2.037  1.00  3.07           C  
ATOM   1699  H   ALA A 120      17.765  26.946   4.050  1.00  3.07           H  
ATOM   1700  HA  ALA A 120      18.623  25.306   1.975  1.00  3.07           H  
ATOM   1701 1HB  ALA A 120      16.313  25.409   1.097  1.00  3.07           H  
ATOM   1702 2HB  ALA A 120      16.336  25.217   2.862  1.00  3.07           H  
ATOM   1703 3HB  ALA A 120      15.991  26.808   2.139  1.00  3.07           H  
ATOM   1704  N   PRO A 121      18.811  26.662  -0.278  1.00  2.49           N  
ATOM   1705  CA  PRO A 121      19.130  27.439  -1.455  1.00  2.49           C  
ATOM   1706  C   PRO A 121      17.961  28.318  -1.824  1.00  2.49           C  
ATOM   1707  O   PRO A 121      16.798  27.903  -1.716  1.00  2.49           O  
ATOM   1708  CB  PRO A 121      19.365  26.362  -2.521  1.00  2.49           C  
ATOM   1709  CG  PRO A 121      19.816  25.155  -1.745  1.00  2.49           C  
ATOM   1710  CD  PRO A 121      19.033  25.201  -0.455  1.00  2.49           C  
ATOM   1711  HA  PRO A 121      20.034  28.037  -1.269  1.00  2.49           H  
ATOM   1712 1HB  PRO A 121      18.439  26.182  -3.081  1.00  2.49           H  
ATOM   1713 2HB  PRO A 121      20.118  26.707  -3.247  1.00  2.49           H  
ATOM   1714 1HG  PRO A 121      19.616  24.231  -2.317  1.00  2.49           H  
ATOM   1715 2HG  PRO A 121      20.899  25.194  -1.577  1.00  2.49           H  
ATOM   1716 1HD  PRO A 121      18.091  24.665  -0.544  1.00  2.49           H  
ATOM   1717 2HD  PRO A 121      19.700  24.775   0.304  1.00  2.49           H  
ATOM   1718  N   SER A 122      18.277  29.507  -2.331  1.00  2.06           N  
ATOM   1719  CA  SER A 122      17.263  30.474  -2.715  1.00  2.06           C  
ATOM   1720  C   SER A 122      16.299  29.913  -3.736  1.00  2.06           C  
ATOM   1721  O   SER A 122      15.103  30.170  -3.661  1.00  2.06           O  
ATOM   1722  CB  SER A 122      17.914  31.723  -3.279  1.00  2.06           C  
ATOM   1723  OG  SER A 122      18.650  32.391  -2.296  1.00  2.06           O  
ATOM   1724  H   SER A 122      19.250  29.770  -2.406  1.00  2.06           H  
ATOM   1725  HA  SER A 122      16.694  30.735  -1.830  1.00  2.06           H  
ATOM   1726 1HB  SER A 122      18.563  31.455  -4.108  1.00  2.06           H  
ATOM   1727 2HB  SER A 122      17.141  32.386  -3.665  1.00  2.06           H  
ATOM   1728  HG  SER A 122      18.001  32.617  -1.601  1.00  2.06           H  
ATOM   1729  N   GLY A 123      16.793  29.110  -4.672  1.00  1.75           N  
ATOM   1730  CA  GLY A 123      15.911  28.542  -5.678  1.00  1.75           C  
ATOM   1731  C   GLY A 123      14.747  27.809  -5.012  1.00  1.75           C  
ATOM   1732  O   GLY A 123      13.586  28.108  -5.289  1.00  1.75           O  
ATOM   1733  H   GLY A 123      17.782  28.909  -4.686  1.00  1.75           H  
ATOM   1734 1HA  GLY A 123      15.529  29.337  -6.319  1.00  1.75           H  
ATOM   1735 2HA  GLY A 123      16.471  27.854  -6.311  1.00  1.75           H  
ATOM   1736  N   ALA A 124      15.058  26.837  -4.149  1.00  1.53           N  
ATOM   1737  CA  ALA A 124      14.032  26.060  -3.458  1.00  1.53           C  
ATOM   1738  C   ALA A 124      13.164  26.907  -2.541  1.00  1.53           C  
ATOM   1739  O   ALA A 124      11.947  26.727  -2.477  1.00  1.53           O  
ATOM   1740  CB  ALA A 124      14.680  24.994  -2.623  1.00  1.53           C  
ATOM   1741  H   ALA A 124      16.031  26.652  -3.953  1.00  1.53           H  
ATOM   1742  HA  ALA A 124      13.396  25.598  -4.211  1.00  1.53           H  
ATOM   1743 1HB  ALA A 124      13.912  24.407  -2.147  1.00  1.53           H  
ATOM   1744 2HB  ALA A 124      15.289  24.349  -3.247  1.00  1.53           H  
ATOM   1745 3HB  ALA A 124      15.312  25.462  -1.865  1.00  1.53           H  
ATOM   1746  N   TYR A 125      13.785  27.842  -1.822  1.00  1.39           N  
ATOM   1747  CA  TYR A 125      13.032  28.685  -0.901  1.00  1.39           C  
ATOM   1748  C   TYR A 125      11.982  29.487  -1.644  1.00  1.39           C  
ATOM   1749  O   TYR A 125      10.799  29.500  -1.281  1.00  1.39           O  
ATOM   1750  CB  TYR A 125      13.946  29.663  -0.174  1.00  1.39           C  
ATOM   1751  CG  TYR A 125      13.207  30.584   0.782  1.00  1.39           C  
ATOM   1752  CD1 TYR A 125      12.902  30.163   2.064  1.00  1.39           C  
ATOM   1753  CD2 TYR A 125      12.817  31.844   0.363  1.00  1.39           C  
ATOM   1754  CE1 TYR A 125      12.234  31.016   2.924  1.00  1.39           C  
ATOM   1755  CE2 TYR A 125      12.146  32.693   1.211  1.00  1.39           C  
ATOM   1756  CZ  TYR A 125      11.862  32.288   2.491  1.00  1.39           C  
ATOM   1757  OH  TYR A 125      11.203  33.135   3.356  1.00  1.39           O  
ATOM   1758  H   TYR A 125      14.798  27.960  -1.902  1.00  1.39           H  
ATOM   1759  HA  TYR A 125      12.526  28.050  -0.177  1.00  1.39           H  
ATOM   1760 1HB  TYR A 125      14.707  29.110   0.386  1.00  1.39           H  
ATOM   1761 2HB  TYR A 125      14.468  30.280  -0.904  1.00  1.39           H  
ATOM   1762  HD1 TYR A 125      13.198  29.167   2.396  1.00  1.39           H  
ATOM   1763  HD2 TYR A 125      13.053  32.162  -0.637  1.00  1.39           H  
ATOM   1764  HE1 TYR A 125      12.000  30.692   3.937  1.00  1.39           H  
ATOM   1765  HE2 TYR A 125      11.850  33.685   0.870  1.00  1.39           H  
ATOM   1766  HH  TYR A 125      10.960  33.946   2.894  1.00  1.39           H  
ATOM   1767  N   LEU A 126      12.434  30.183  -2.684  1.00  1.30           N  
ATOM   1768  CA  LEU A 126      11.567  31.035  -3.457  1.00  1.30           C  
ATOM   1769  C   LEU A 126      10.565  30.192  -4.223  1.00  1.30           C  
ATOM   1770  O   LEU A 126       9.402  30.575  -4.336  1.00  1.30           O  
ATOM   1771  CB  LEU A 126      12.423  31.933  -4.350  1.00  1.30           C  
ATOM   1772  CG  LEU A 126      13.266  32.944  -3.531  1.00  1.30           C  
ATOM   1773  CD1 LEU A 126      14.206  33.695  -4.441  1.00  1.30           C  
ATOM   1774  CD2 LEU A 126      12.329  33.890  -2.774  1.00  1.30           C  
ATOM   1775  H   LEU A 126      13.415  30.119  -2.949  1.00  1.30           H  
ATOM   1776  HA  LEU A 126      11.020  31.676  -2.771  1.00  1.30           H  
ATOM   1777 1HB  LEU A 126      13.103  31.304  -4.930  1.00  1.30           H  
ATOM   1778 2HB  LEU A 126      11.779  32.481  -5.034  1.00  1.30           H  
ATOM   1779  HG  LEU A 126      13.880  32.393  -2.812  1.00  1.30           H  
ATOM   1780 1HD1 LEU A 126      14.807  34.385  -3.851  1.00  1.30           H  
ATOM   1781 2HD1 LEU A 126      14.859  32.980  -4.945  1.00  1.30           H  
ATOM   1782 3HD1 LEU A 126      13.631  34.251  -5.179  1.00  1.30           H  
ATOM   1783 1HD2 LEU A 126      12.927  34.577  -2.179  1.00  1.30           H  
ATOM   1784 2HD2 LEU A 126      11.719  34.449  -3.483  1.00  1.30           H  
ATOM   1785 3HD2 LEU A 126      11.679  33.317  -2.117  1.00  1.30           H  
ATOM   1786  N   ALA A 127      10.977  29.019  -4.717  1.00  1.25           N  
ATOM   1787  CA  ALA A 127      10.040  28.145  -5.401  1.00  1.25           C  
ATOM   1788  C   ALA A 127       8.927  27.740  -4.441  1.00  1.25           C  
ATOM   1789  O   ALA A 127       7.763  27.700  -4.817  1.00  1.25           O  
ATOM   1790  CB  ALA A 127      10.750  26.926  -5.948  1.00  1.25           C  
ATOM   1791  H   ALA A 127      11.949  28.726  -4.643  1.00  1.25           H  
ATOM   1792  HA  ALA A 127       9.592  28.699  -6.227  1.00  1.25           H  
ATOM   1793 1HB  ALA A 127      10.040  26.282  -6.467  1.00  1.25           H  
ATOM   1794 2HB  ALA A 127      11.528  27.242  -6.639  1.00  1.25           H  
ATOM   1795 3HB  ALA A 127      11.201  26.383  -5.127  1.00  1.25           H  
ATOM   1796  N   PHE A 128       9.261  27.477  -3.172  1.00  1.24           N  
ATOM   1797  CA  PHE A 128       8.221  27.141  -2.210  1.00  1.24           C  
ATOM   1798  C   PHE A 128       7.266  28.299  -2.091  1.00  1.24           C  
ATOM   1799  O   PHE A 128       6.054  28.141  -2.195  1.00  1.24           O  
ATOM   1800  CB  PHE A 128       8.772  26.811  -0.823  1.00  1.24           C  
ATOM   1801  CG  PHE A 128       7.662  26.542   0.188  1.00  1.24           C  
ATOM   1802  CD1 PHE A 128       6.936  25.363   0.156  1.00  1.24           C  
ATOM   1803  CD2 PHE A 128       7.348  27.464   1.171  1.00  1.24           C  
ATOM   1804  CE1 PHE A 128       5.929  25.115   1.052  1.00  1.24           C  
ATOM   1805  CE2 PHE A 128       6.334  27.209   2.084  1.00  1.24           C  
ATOM   1806  CZ  PHE A 128       5.622  26.031   2.016  1.00  1.24           C  
ATOM   1807  H   PHE A 128      10.238  27.483  -2.878  1.00  1.24           H  
ATOM   1808  HA  PHE A 128       7.670  26.277  -2.578  1.00  1.24           H  
ATOM   1809 1HB  PHE A 128       9.425  25.957  -0.874  1.00  1.24           H  
ATOM   1810 2HB  PHE A 128       9.366  27.642  -0.459  1.00  1.24           H  
ATOM   1811  HD1 PHE A 128       7.147  24.642  -0.590  1.00  1.24           H  
ATOM   1812  HD2 PHE A 128       7.908  28.396   1.219  1.00  1.24           H  
ATOM   1813  HE1 PHE A 128       5.375  24.192   0.984  1.00  1.24           H  
ATOM   1814  HE2 PHE A 128       6.093  27.930   2.851  1.00  1.24           H  
ATOM   1815  HZ  PHE A 128       4.821  25.835   2.726  1.00  1.24           H  
ATOM   1816  N   ASN A 129       7.820  29.488  -1.889  1.00  1.25           N  
ATOM   1817  CA  ASN A 129       7.025  30.690  -1.717  1.00  1.25           C  
ATOM   1818  C   ASN A 129       6.055  30.860  -2.913  1.00  1.25           C  
ATOM   1819  O   ASN A 129       4.859  31.084  -2.729  1.00  1.25           O  
ATOM   1820  CB  ASN A 129       8.009  31.861  -1.554  1.00  1.25           C  
ATOM   1821  CG  ASN A 129       7.468  33.181  -1.118  1.00  1.25           C  
ATOM   1822  OD1 ASN A 129       6.881  33.294  -0.039  1.00  1.25           O  
ATOM   1823  ND2 ASN A 129       7.686  34.197  -1.914  1.00  1.25           N  
ATOM   1824  H   ASN A 129       8.839  29.551  -1.829  1.00  1.25           H  
ATOM   1825  HA  ASN A 129       6.424  30.586  -0.814  1.00  1.25           H  
ATOM   1826 1HB  ASN A 129       8.797  31.561  -0.861  1.00  1.25           H  
ATOM   1827 2HB  ASN A 129       8.494  32.024  -2.508  1.00  1.25           H  
ATOM   1828 1HD2 ASN A 129       7.366  35.110  -1.661  1.00  1.25           H  
ATOM   1829 2HD2 ASN A 129       8.187  34.061  -2.768  1.00  1.25           H  
ATOM   1830  N   GLN A 130       6.577  30.711  -4.137  1.00  1.27           N  
ATOM   1831  CA  GLN A 130       5.803  30.862  -5.374  1.00  1.27           C  
ATOM   1832  C   GLN A 130       4.768  29.751  -5.647  1.00  1.27           C  
ATOM   1833  O   GLN A 130       3.655  30.035  -6.099  1.00  1.27           O  
ATOM   1834  CB  GLN A 130       6.783  30.898  -6.551  1.00  1.27           C  
ATOM   1835  CG  GLN A 130       7.658  32.137  -6.598  1.00  1.27           C  
ATOM   1836  CD  GLN A 130       8.765  32.025  -7.643  1.00  1.27           C  
ATOM   1837  OE1 GLN A 130       9.147  30.928  -8.069  1.00  1.27           O  
ATOM   1838  NE2 GLN A 130       9.294  33.169  -8.057  1.00  1.27           N  
ATOM   1839  H   GLN A 130       7.571  30.511  -4.211  1.00  1.27           H  
ATOM   1840  HA  GLN A 130       5.273  31.808  -5.321  1.00  1.27           H  
ATOM   1841 1HB  GLN A 130       7.440  30.031  -6.487  1.00  1.27           H  
ATOM   1842 2HB  GLN A 130       6.233  30.825  -7.486  1.00  1.27           H  
ATOM   1843 1HG  GLN A 130       7.032  32.990  -6.851  1.00  1.27           H  
ATOM   1844 2HG  GLN A 130       8.113  32.287  -5.621  1.00  1.27           H  
ATOM   1845 1HE2 GLN A 130      10.026  33.165  -8.738  1.00  1.27           H  
ATOM   1846 2HE2 GLN A 130       8.960  34.035  -7.686  1.00  1.27           H  
ATOM   1847  N   ILE A 131       5.137  28.497  -5.375  1.00  1.30           N  
ATOM   1848  CA  ILE A 131       4.300  27.328  -5.647  1.00  1.30           C  
ATOM   1849  C   ILE A 131       3.265  27.101  -4.561  1.00  1.30           C  
ATOM   1850  O   ILE A 131       2.133  26.701  -4.834  1.00  1.30           O  
ATOM   1851  CB  ILE A 131       5.102  26.036  -5.769  1.00  1.30           C  
ATOM   1852  CG1 ILE A 131       6.062  26.081  -6.943  1.00  1.30           C  
ATOM   1853  CG2 ILE A 131       4.100  24.919  -5.994  1.00  1.30           C  
ATOM   1854  CD1 ILE A 131       7.072  24.937  -6.934  1.00  1.30           C  
ATOM   1855  H   ILE A 131       6.070  28.334  -5.005  1.00  1.30           H  
ATOM   1856  HA  ILE A 131       3.775  27.497  -6.588  1.00  1.30           H  
ATOM   1857  HB  ILE A 131       5.676  25.862  -4.857  1.00  1.30           H  
ATOM   1858 1HG1 ILE A 131       5.491  26.040  -7.864  1.00  1.30           H  
ATOM   1859 2HG1 ILE A 131       6.609  27.024  -6.925  1.00  1.30           H  
ATOM   1860 1HG2 ILE A 131       4.609  23.964  -6.086  1.00  1.30           H  
ATOM   1861 2HG2 ILE A 131       3.408  24.892  -5.169  1.00  1.30           H  
ATOM   1862 3HG2 ILE A 131       3.546  25.121  -6.905  1.00  1.30           H  
ATOM   1863 1HD1 ILE A 131       7.711  25.036  -7.795  1.00  1.30           H  
ATOM   1864 2HD1 ILE A 131       7.665  24.991  -6.029  1.00  1.30           H  
ATOM   1865 3HD1 ILE A 131       6.558  23.980  -6.973  1.00  1.30           H  
ATOM   1866  N   ALA A 132       3.679  27.304  -3.314  1.00  1.31           N  
ATOM   1867  CA  ALA A 132       2.860  27.104  -2.129  1.00  1.31           C  
ATOM   1868  C   ALA A 132       2.771  28.388  -1.311  1.00  1.31           C  
ATOM   1869  O   ALA A 132       3.347  28.470  -0.216  1.00  1.31           O  
ATOM   1870  CB  ALA A 132       3.450  26.034  -1.254  1.00  1.31           C  
ATOM   1871  H   ALA A 132       4.628  27.626  -3.156  1.00  1.31           H  
ATOM   1872  HA  ALA A 132       1.866  26.785  -2.434  1.00  1.31           H  
ATOM   1873 1HB  ALA A 132       2.837  25.887  -0.396  1.00  1.31           H  
ATOM   1874 2HB  ALA A 132       3.510  25.116  -1.795  1.00  1.31           H  
ATOM   1875 3HB  ALA A 132       4.437  26.356  -0.957  1.00  1.31           H  
ATOM   1876  N   PRO A 133       1.910  29.342  -1.723  1.00  1.31           N  
ATOM   1877  CA  PRO A 133       1.748  30.695  -1.224  1.00  1.31           C  
ATOM   1878  C   PRO A 133       1.589  30.834   0.283  1.00  1.31           C  
ATOM   1879  O   PRO A 133       1.532  31.959   0.772  1.00  1.31           O  
ATOM   1880  CB  PRO A 133       0.467  31.159  -1.938  1.00  1.31           C  
ATOM   1881  CG  PRO A 133       0.410  30.384  -3.169  1.00  1.31           C  
ATOM   1882  CD  PRO A 133       0.941  29.042  -2.796  1.00  1.31           C  
ATOM   1883  HA  PRO A 133       2.604  31.287  -1.563  1.00  1.31           H  
ATOM   1884 1HB  PRO A 133      -0.381  30.945  -1.335  1.00  1.31           H  
ATOM   1885 2HB  PRO A 133       0.485  32.242  -2.093  1.00  1.31           H  
ATOM   1886 1HG  PRO A 133      -0.619  30.348  -3.522  1.00  1.31           H  
ATOM   1887 2HG  PRO A 133       1.008  30.865  -3.966  1.00  1.31           H  
ATOM   1888 1HD  PRO A 133       0.142  28.392  -2.433  1.00  1.31           H  
ATOM   1889 2HD  PRO A 133       1.406  28.682  -3.673  1.00  1.31           H  
ATOM   1890  N   PHE A 134       1.541  29.727   1.037  1.00  1.27           N  
ATOM   1891  CA  PHE A 134       1.347  29.763   2.477  1.00  1.27           C  
ATOM   1892  C   PHE A 134       2.320  30.763   3.082  1.00  1.27           C  
ATOM   1893  O   PHE A 134       1.973  31.555   3.968  1.00  1.27           O  
ATOM   1894  CB  PHE A 134       1.629  28.380   3.092  1.00  1.27           C  
ATOM   1895  CG  PHE A 134       0.724  27.207   2.611  1.00  1.27           C  
ATOM   1896  CD1 PHE A 134       1.311  26.165   1.914  1.00  1.27           C  
ATOM   1897  CD2 PHE A 134      -0.644  27.131   2.836  1.00  1.27           C  
ATOM   1898  CE1 PHE A 134       0.574  25.091   1.446  1.00  1.27           C  
ATOM   1899  CE2 PHE A 134      -1.389  26.057   2.367  1.00  1.27           C  
ATOM   1900  CZ  PHE A 134      -0.779  25.036   1.669  1.00  1.27           C  
ATOM   1901  H   PHE A 134       1.665  28.827   0.595  1.00  1.27           H  
ATOM   1902  HA  PHE A 134       0.361  30.059   2.688  1.00  1.27           H  
ATOM   1903 1HB  PHE A 134       2.662  28.108   2.886  1.00  1.27           H  
ATOM   1904 2HB  PHE A 134       1.528  28.453   4.178  1.00  1.27           H  
ATOM   1905  HD1 PHE A 134       2.384  26.207   1.735  1.00  1.27           H  
ATOM   1906  HD2 PHE A 134      -1.133  27.906   3.379  1.00  1.27           H  
ATOM   1907  HE1 PHE A 134       1.069  24.294   0.898  1.00  1.27           H  
ATOM   1908  HE2 PHE A 134      -2.465  26.019   2.550  1.00  1.27           H  
ATOM   1909  HZ  PHE A 134      -1.363  24.192   1.301  1.00  1.27           H  
ATOM   1910  N   LEU A 135       3.538  30.722   2.577  1.00  1.21           N  
ATOM   1911  CA  LEU A 135       4.573  31.622   3.044  1.00  1.21           C  
ATOM   1912  C   LEU A 135       4.291  33.074   2.603  1.00  1.21           C  
ATOM   1913  O   LEU A 135       4.493  34.018   3.367  1.00  1.21           O  
ATOM   1914  CB  LEU A 135       5.911  31.104   2.581  1.00  1.21           C  
ATOM   1915  CG  LEU A 135       7.091  31.852   3.032  1.00  1.21           C  
ATOM   1916  CD1 LEU A 135       7.081  31.910   4.547  1.00  1.21           C  
ATOM   1917  CD2 LEU A 135       8.326  31.139   2.535  1.00  1.21           C  
ATOM   1918  H   LEU A 135       3.712  30.054   1.815  1.00  1.21           H  
ATOM   1919  HA  LEU A 135       4.572  31.600   4.132  1.00  1.21           H  
ATOM   1920 1HB  LEU A 135       6.021  30.100   2.930  1.00  1.21           H  
ATOM   1921 2HB  LEU A 135       5.919  31.095   1.493  1.00  1.21           H  
ATOM   1922  HG  LEU A 135       7.070  32.852   2.640  1.00  1.21           H  
ATOM   1923 1HD1 LEU A 135       7.960  32.450   4.898  1.00  1.21           H  
ATOM   1924 2HD1 LEU A 135       6.181  32.422   4.887  1.00  1.21           H  
ATOM   1925 3HD1 LEU A 135       7.089  30.911   4.926  1.00  1.21           H  
ATOM   1926 1HD2 LEU A 135       9.194  31.673   2.866  1.00  1.21           H  
ATOM   1927 2HD2 LEU A 135       8.354  30.125   2.931  1.00  1.21           H  
ATOM   1928 3HD2 LEU A 135       8.315  31.101   1.451  1.00  1.21           H  
ATOM   1929  N   ARG A 136       3.834  33.259   1.362  1.00  1.14           N  
ATOM   1930  CA  ARG A 136       3.563  34.601   0.846  1.00  1.14           C  
ATOM   1931  C   ARG A 136       2.492  35.283   1.688  1.00  1.14           C  
ATOM   1932  O   ARG A 136       2.580  36.482   1.973  1.00  1.14           O  
ATOM   1933  CB  ARG A 136       3.103  34.563  -0.609  1.00  1.14           C  
ATOM   1934  CG  ARG A 136       4.130  34.179  -1.604  1.00  1.14           C  
ATOM   1935  CD  ARG A 136       3.611  34.060  -3.010  1.00  1.14           C  
ATOM   1936  NE  ARG A 136       3.080  35.323  -3.555  1.00  1.14           N  
ATOM   1937  CZ  ARG A 136       3.843  36.331  -4.034  1.00  1.14           C  
ATOM   1938  NH1 ARG A 136       5.154  36.247  -3.976  1.00  1.14           N  
ATOM   1939  NH2 ARG A 136       3.283  37.407  -4.566  1.00  1.14           N  
ATOM   1940  H   ARG A 136       3.647  32.458   0.778  1.00  1.14           H  
ATOM   1941  HA  ARG A 136       4.486  35.185   0.902  1.00  1.14           H  
ATOM   1942 1HB  ARG A 136       2.240  33.913  -0.719  1.00  1.14           H  
ATOM   1943 2HB  ARG A 136       2.813  35.549  -0.897  1.00  1.14           H  
ATOM   1944 1HG  ARG A 136       4.925  34.918  -1.594  1.00  1.14           H  
ATOM   1945 2HG  ARG A 136       4.531  33.208  -1.317  1.00  1.14           H  
ATOM   1946 1HD  ARG A 136       4.422  33.723  -3.655  1.00  1.14           H  
ATOM   1947 2HD  ARG A 136       2.812  33.319  -3.035  1.00  1.14           H  
ATOM   1948  HE  ARG A 136       2.075  35.425  -3.624  1.00  1.14           H  
ATOM   1949 1HH1 ARG A 136       5.587  35.428  -3.573  1.00  1.14           H  
ATOM   1950 2HH1 ARG A 136       5.723  37.000  -4.334  1.00  1.14           H  
ATOM   1951 1HH2 ARG A 136       2.263  37.463  -4.673  1.00  1.14           H  
ATOM   1952 2HH2 ARG A 136       3.862  38.151  -4.920  1.00  1.14           H  
ATOM   1953  N   PHE A 137       1.496  34.503   2.127  1.00  1.06           N  
ATOM   1954  CA  PHE A 137       0.414  35.037   2.943  1.00  1.06           C  
ATOM   1955  C   PHE A 137       0.948  35.430   4.301  1.00  1.06           C  
ATOM   1956  O   PHE A 137       0.563  36.473   4.845  1.00  1.06           O  
ATOM   1957  CB  PHE A 137      -0.645  33.994   3.215  1.00  1.06           C  
ATOM   1958  CG  PHE A 137      -1.515  33.555   2.119  1.00  1.06           C  
ATOM   1959  CD1 PHE A 137      -1.264  32.380   1.570  1.00  1.06           C  
ATOM   1960  CD2 PHE A 137      -2.590  34.234   1.696  1.00  1.06           C  
ATOM   1961  CE1 PHE A 137      -2.018  31.826   0.629  1.00  1.06           C  
ATOM   1962  CE2 PHE A 137      -3.364  33.678   0.726  1.00  1.06           C  
ATOM   1963  CZ  PHE A 137      -3.058  32.467   0.200  1.00  1.06           C  
ATOM   1964  H   PHE A 137       1.490  33.521   1.849  1.00  1.06           H  
ATOM   1965  HA  PHE A 137      -0.015  35.908   2.466  1.00  1.06           H  
ATOM   1966 1HB  PHE A 137      -0.132  33.109   3.590  1.00  1.06           H  
ATOM   1967 2HB  PHE A 137      -1.285  34.343   4.022  1.00  1.06           H  
ATOM   1968  HD1 PHE A 137      -0.428  31.866   1.940  1.00  1.06           H  
ATOM   1969  HD2 PHE A 137      -2.839  35.194   2.127  1.00  1.06           H  
ATOM   1970  HE1 PHE A 137      -1.780  30.850   0.234  1.00  1.06           H  
ATOM   1971  HE2 PHE A 137      -4.215  34.182   0.382  1.00  1.06           H  
ATOM   1972  HZ  PHE A 137      -3.656  32.025  -0.555  1.00  1.06           H  
ATOM   1973  N   ALA A 138       1.861  34.609   4.843  1.00  0.99           N  
ATOM   1974  CA  ALA A 138       2.459  34.884   6.138  1.00  0.99           C  
ATOM   1975  C   ALA A 138       3.173  36.217   6.126  1.00  0.99           C  
ATOM   1976  O   ALA A 138       3.054  37.022   7.055  1.00  0.99           O  
ATOM   1977  CB  ALA A 138       3.463  33.808   6.476  1.00  0.99           C  
ATOM   1978  H   ALA A 138       2.121  33.747   4.359  1.00  0.99           H  
ATOM   1979  HA  ALA A 138       1.670  34.906   6.880  1.00  0.99           H  
ATOM   1980 1HB  ALA A 138       3.898  34.006   7.429  1.00  0.99           H  
ATOM   1981 2HB  ALA A 138       2.977  32.857   6.477  1.00  0.99           H  
ATOM   1982 3HB  ALA A 138       4.245  33.799   5.741  1.00  0.99           H  
ATOM   1983  N   HIS A 139       3.857  36.481   5.014  1.00  0.94           N  
ATOM   1984  CA  HIS A 139       4.595  37.720   4.867  1.00  0.94           C  
ATOM   1985  C   HIS A 139       3.652  38.899   4.657  1.00  0.94           C  
ATOM   1986  O   HIS A 139       3.793  39.938   5.309  1.00  0.94           O  
ATOM   1987  CB  HIS A 139       5.565  37.615   3.693  1.00  0.94           C  
ATOM   1988  CG  HIS A 139       6.732  36.689   3.928  1.00  0.94           C  
ATOM   1989  ND1 HIS A 139       7.627  36.871   4.951  1.00  0.94           N  
ATOM   1990  CD2 HIS A 139       7.180  35.629   3.226  1.00  0.94           C  
ATOM   1991  CE1 HIS A 139       8.572  35.954   4.879  1.00  0.94           C  
ATOM   1992  NE2 HIS A 139       8.335  35.192   3.840  1.00  0.94           N  
ATOM   1993  H   HIS A 139       3.907  35.768   4.284  1.00  0.94           H  
ATOM   1994  HA  HIS A 139       5.174  37.907   5.770  1.00  0.94           H  
ATOM   1995 1HB  HIS A 139       5.024  37.249   2.820  1.00  0.94           H  
ATOM   1996 2HB  HIS A 139       5.949  38.600   3.449  1.00  0.94           H  
ATOM   1997  HD1 HIS A 139       7.634  37.643   5.609  1.00  0.94           H  
ATOM   1998  HD2 HIS A 139       6.811  35.137   2.326  1.00  0.94           H  
ATOM   1999  HE1 HIS A 139       9.379  35.936   5.614  1.00  0.94           H  
ATOM   2000  N   LEU A 140       2.650  38.742   3.794  1.00  0.90           N  
ATOM   2001  CA  LEU A 140       1.697  39.815   3.544  1.00  0.90           C  
ATOM   2002  C   LEU A 140       0.960  40.233   4.798  1.00  0.90           C  
ATOM   2003  O   LEU A 140       0.884  41.418   5.124  1.00  0.90           O  
ATOM   2004  CB  LEU A 140       0.679  39.419   2.480  1.00  0.90           C  
ATOM   2005  CG  LEU A 140      -0.463  40.433   2.256  1.00  0.90           C  
ATOM   2006  CD1 LEU A 140       0.101  41.767   1.811  1.00  0.90           C  
ATOM   2007  CD2 LEU A 140      -1.401  39.880   1.225  1.00  0.90           C  
ATOM   2008  H   LEU A 140       2.555  37.862   3.277  1.00  0.90           H  
ATOM   2009  HA  LEU A 140       2.259  40.679   3.181  1.00  0.90           H  
ATOM   2010 1HB  LEU A 140       1.201  39.281   1.534  1.00  0.90           H  
ATOM   2011 2HB  LEU A 140       0.235  38.465   2.765  1.00  0.90           H  
ATOM   2012  HG  LEU A 140      -1.003  40.581   3.196  1.00  0.90           H  
ATOM   2013 1HD1 LEU A 140      -0.718  42.473   1.662  1.00  0.90           H  
ATOM   2014 2HD1 LEU A 140       0.777  42.146   2.577  1.00  0.90           H  
ATOM   2015 3HD1 LEU A 140       0.643  41.636   0.876  1.00  0.90           H  
ATOM   2016 1HD2 LEU A 140      -2.204  40.553   1.058  1.00  0.90           H  
ATOM   2017 2HD2 LEU A 140      -0.870  39.755   0.301  1.00  0.90           H  
ATOM   2018 3HD2 LEU A 140      -1.791  38.929   1.563  1.00  0.90           H  
ATOM   2019  N   THR A 141       0.398  39.259   5.498  1.00  0.87           N  
ATOM   2020  CA  THR A 141      -0.384  39.565   6.670  1.00  0.87           C  
ATOM   2021  C   THR A 141       0.498  40.244   7.716  1.00  0.87           C  
ATOM   2022  O   THR A 141       0.095  41.245   8.312  1.00  0.87           O  
ATOM   2023  CB  THR A 141      -1.032  38.295   7.216  1.00  0.87           C  
ATOM   2024  OG1 THR A 141      -1.856  37.725   6.205  1.00  0.87           O  
ATOM   2025  CG2 THR A 141      -1.900  38.612   8.405  1.00  0.87           C  
ATOM   2026  H   THR A 141       0.508  38.289   5.207  1.00  0.87           H  
ATOM   2027  HA  THR A 141      -1.177  40.261   6.387  1.00  0.87           H  
ATOM   2028  HB  THR A 141      -0.252  37.590   7.488  1.00  0.87           H  
ATOM   2029  HG1 THR A 141      -1.281  37.372   5.500  1.00  0.87           H  
ATOM   2030 1HG2 THR A 141      -2.353  37.692   8.764  1.00  0.87           H  
ATOM   2031 2HG2 THR A 141      -1.303  39.062   9.195  1.00  0.87           H  
ATOM   2032 3HG2 THR A 141      -2.680  39.304   8.107  1.00  0.87           H  
ATOM   2033  N   ALA A 142       1.722  39.716   7.928  1.00  0.84           N  
ATOM   2034  CA  ALA A 142       2.636  40.334   8.882  1.00  0.84           C  
ATOM   2035  C   ALA A 142       2.963  41.769   8.474  1.00  0.84           C  
ATOM   2036  O   ALA A 142       2.964  42.671   9.317  1.00  0.84           O  
ATOM   2037  CB  ALA A 142       3.919  39.523   8.965  1.00  0.84           C  
ATOM   2038  H   ALA A 142       2.033  38.877   7.435  1.00  0.84           H  
ATOM   2039  HA  ALA A 142       2.154  40.353   9.857  1.00  0.84           H  
ATOM   2040 1HB  ALA A 142       4.597  39.978   9.688  1.00  0.84           H  
ATOM   2041 2HB  ALA A 142       3.689  38.503   9.273  1.00  0.84           H  
ATOM   2042 3HB  ALA A 142       4.401  39.503   7.985  1.00  0.84           H  
ATOM   2043  N   ASN A 143       3.171  42.014   7.174  1.00  0.82           N  
ATOM   2044  CA  ASN A 143       3.478  43.362   6.720  1.00  0.82           C  
ATOM   2045  C   ASN A 143       2.328  44.303   6.993  1.00  0.82           C  
ATOM   2046  O   ASN A 143       2.538  45.431   7.442  1.00  0.82           O  
ATOM   2047  CB  ASN A 143       3.803  43.382   5.243  1.00  0.82           C  
ATOM   2048  CG  ASN A 143       5.164  42.844   4.912  1.00  0.82           C  
ATOM   2049  OD1 ASN A 143       6.049  42.740   5.774  1.00  0.82           O  
ATOM   2050  ND2 ASN A 143       5.353  42.536   3.657  1.00  0.82           N  
ATOM   2051  H   ASN A 143       3.160  41.251   6.495  1.00  0.82           H  
ATOM   2052  HA  ASN A 143       4.341  43.725   7.277  1.00  0.82           H  
ATOM   2053 1HB  ASN A 143       3.063  42.786   4.713  1.00  0.82           H  
ATOM   2054 2HB  ASN A 143       3.724  44.401   4.864  1.00  0.82           H  
ATOM   2055 1HD2 ASN A 143       6.267  42.221   3.341  1.00  0.82           H  
ATOM   2056 2HD2 ASN A 143       4.606  42.645   3.007  1.00  0.82           H  
ATOM   2057  N   GLN A 144       1.100  43.840   6.773  1.00  0.82           N  
ATOM   2058  CA  GLN A 144      -0.033  44.713   7.005  1.00  0.82           C  
ATOM   2059  C   GLN A 144      -0.194  44.997   8.490  1.00  0.82           C  
ATOM   2060  O   GLN A 144      -0.528  46.114   8.888  1.00  0.82           O  
ATOM   2061  CB  GLN A 144      -1.300  44.119   6.409  1.00  0.82           C  
ATOM   2062  CG  GLN A 144      -1.310  44.065   4.878  1.00  0.82           C  
ATOM   2063  CD  GLN A 144      -1.150  45.432   4.247  1.00  0.82           C  
ATOM   2064  OE1 GLN A 144      -1.609  46.439   4.792  1.00  0.82           O  
ATOM   2065  NE2 GLN A 144      -0.514  45.483   3.081  1.00  0.82           N  
ATOM   2066  H   GLN A 144       0.967  42.898   6.401  1.00  0.82           H  
ATOM   2067  HA  GLN A 144       0.153  45.656   6.510  1.00  0.82           H  
ATOM   2068 1HB  GLN A 144      -1.411  43.096   6.772  1.00  0.82           H  
ATOM   2069 2HB  GLN A 144      -2.166  44.689   6.741  1.00  0.82           H  
ATOM   2070 1HG  GLN A 144      -0.477  43.447   4.551  1.00  0.82           H  
ATOM   2071 2HG  GLN A 144      -2.248  43.632   4.534  1.00  0.82           H  
ATOM   2072 1HE2 GLN A 144      -0.385  46.359   2.614  1.00  0.82           H  
ATOM   2073 2HE2 GLN A 144      -0.167  44.643   2.662  1.00  0.82           H  
ATOM   2074  N   ALA A 145       0.094  44.007   9.334  1.00  0.82           N  
ATOM   2075  CA  ALA A 145       0.010  44.233  10.769  1.00  0.82           C  
ATOM   2076  C   ALA A 145       1.002  45.328  11.177  1.00  0.82           C  
ATOM   2077  O   ALA A 145       0.688  46.194  12.005  1.00  0.82           O  
ATOM   2078  CB  ALA A 145       0.287  42.947  11.504  1.00  0.82           C  
ATOM   2079  H   ALA A 145       0.345  43.083   8.977  1.00  0.82           H  
ATOM   2080  HA  ALA A 145      -0.996  44.579  11.007  1.00  0.82           H  
ATOM   2081 1HB  ALA A 145       0.211  43.111  12.576  1.00  0.82           H  
ATOM   2082 2HB  ALA A 145      -0.424  42.203  11.192  1.00  0.82           H  
ATOM   2083 3HB  ALA A 145       1.275  42.615  11.255  1.00  0.82           H  
ATOM   2084  N   ILE A 146       2.188  45.304  10.550  1.00  0.84           N  
ATOM   2085  CA  ILE A 146       3.208  46.302  10.823  1.00  0.84           C  
ATOM   2086  C   ILE A 146       2.785  47.669  10.346  1.00  0.84           C  
ATOM   2087  O   ILE A 146       2.885  48.632  11.104  1.00  0.84           O  
ATOM   2088  CB  ILE A 146       4.560  45.939  10.185  1.00  0.84           C  
ATOM   2089  CG1 ILE A 146       5.123  44.705  10.891  1.00  0.84           C  
ATOM   2090  CG2 ILE A 146       5.520  47.142  10.262  1.00  0.84           C  
ATOM   2091  CD1 ILE A 146       6.311  44.080  10.199  1.00  0.84           C  
ATOM   2092  H   ILE A 146       2.389  44.547   9.895  1.00  0.84           H  
ATOM   2093  HA  ILE A 146       3.351  46.349  11.891  1.00  0.84           H  
ATOM   2094  HB  ILE A 146       4.411  45.669   9.143  1.00  0.84           H  
ATOM   2095 1HG1 ILE A 146       5.399  44.974  11.897  1.00  0.84           H  
ATOM   2096 2HG1 ILE A 146       4.340  43.963  10.947  1.00  0.84           H  
ATOM   2097 1HG2 ILE A 146       6.473  46.879   9.807  1.00  0.84           H  
ATOM   2098 2HG2 ILE A 146       5.087  47.990   9.729  1.00  0.84           H  
ATOM   2099 3HG2 ILE A 146       5.672  47.414  11.298  1.00  0.84           H  
ATOM   2100 1HD1 ILE A 146       6.629  43.207  10.765  1.00  0.84           H  
ATOM   2101 2HD1 ILE A 146       6.024  43.776   9.191  1.00  0.84           H  
ATOM   2102 3HD1 ILE A 146       7.127  44.799  10.145  1.00  0.84           H  
ATOM   2103  N   LEU A 147       2.256  47.750   9.132  1.00  0.87           N  
ATOM   2104  CA  LEU A 147       1.837  49.020   8.571  1.00  0.87           C  
ATOM   2105  C   LEU A 147       0.766  49.687   9.399  1.00  0.87           C  
ATOM   2106  O   LEU A 147       0.793  50.902   9.595  1.00  0.87           O  
ATOM   2107  CB  LEU A 147       1.316  48.798   7.170  1.00  0.87           C  
ATOM   2108  CG  LEU A 147       2.360  48.444   6.181  1.00  0.87           C  
ATOM   2109  CD1 LEU A 147       1.701  47.979   4.920  1.00  0.87           C  
ATOM   2110  CD2 LEU A 147       3.244  49.687   5.943  1.00  0.87           C  
ATOM   2111  H   LEU A 147       2.185  46.903   8.566  1.00  0.87           H  
ATOM   2112  HA  LEU A 147       2.703  49.670   8.514  1.00  0.87           H  
ATOM   2113 1HB  LEU A 147       0.577  47.995   7.193  1.00  0.87           H  
ATOM   2114 2HB  LEU A 147       0.834  49.700   6.831  1.00  0.87           H  
ATOM   2115  HG  LEU A 147       2.962  47.642   6.561  1.00  0.87           H  
ATOM   2116 1HD1 LEU A 147       2.457  47.699   4.196  1.00  0.87           H  
ATOM   2117 2HD1 LEU A 147       1.096  47.121   5.135  1.00  0.87           H  
ATOM   2118 3HD1 LEU A 147       1.072  48.768   4.525  1.00  0.87           H  
ATOM   2119 1HD2 LEU A 147       4.020  49.460   5.224  1.00  0.87           H  
ATOM   2120 2HD2 LEU A 147       2.634  50.504   5.560  1.00  0.87           H  
ATOM   2121 3HD2 LEU A 147       3.706  49.989   6.882  1.00  0.87           H  
ATOM   2122  N   GLU A 148      -0.172  48.911   9.928  1.00  0.90           N  
ATOM   2123  CA  GLU A 148      -1.177  49.543  10.760  1.00  0.90           C  
ATOM   2124  C   GLU A 148      -0.529  50.073  12.045  1.00  0.90           C  
ATOM   2125  O   GLU A 148      -0.742  51.219  12.442  1.00  0.90           O  
ATOM   2126  CB  GLU A 148      -2.274  48.522  11.100  1.00  0.90           C  
ATOM   2127  CG  GLU A 148      -3.176  48.108   9.912  1.00  0.90           C  
ATOM   2128  CD  GLU A 148      -4.098  49.204   9.435  1.00  0.90           C  
ATOM   2129  OE1 GLU A 148      -4.850  49.702  10.241  1.00  0.90           O  
ATOM   2130  OE2 GLU A 148      -4.043  49.559   8.271  1.00  0.90           O  
ATOM   2131  H   GLU A 148      -0.194  47.907   9.735  1.00  0.90           H  
ATOM   2132  HA  GLU A 148      -1.613  50.381  10.218  1.00  0.90           H  
ATOM   2133 1HB  GLU A 148      -1.806  47.613  11.489  1.00  0.90           H  
ATOM   2134 2HB  GLU A 148      -2.912  48.924  11.886  1.00  0.90           H  
ATOM   2135 1HG  GLU A 148      -2.535  47.808   9.081  1.00  0.90           H  
ATOM   2136 2HG  GLU A 148      -3.764  47.241  10.206  1.00  0.90           H  
ATOM   2137  N   ALA A 149       0.361  49.275  12.634  1.00  0.93           N  
ATOM   2138  CA  ALA A 149       1.035  49.642  13.874  1.00  0.93           C  
ATOM   2139  C   ALA A 149       1.901  50.892  13.788  1.00  0.93           C  
ATOM   2140  O   ALA A 149       2.034  51.621  14.772  1.00  0.93           O  
ATOM   2141  CB  ALA A 149       1.904  48.511  14.325  1.00  0.93           C  
ATOM   2142  H   ALA A 149       0.539  48.346  12.249  1.00  0.93           H  
ATOM   2143  HA  ALA A 149       0.264  49.822  14.620  1.00  0.93           H  
ATOM   2144 1HB  ALA A 149       2.362  48.777  15.274  1.00  0.93           H  
ATOM   2145 2HB  ALA A 149       1.300  47.610  14.442  1.00  0.93           H  
ATOM   2146 3HB  ALA A 149       2.671  48.337  13.585  1.00  0.93           H  
ATOM   2147  N   VAL A 150       2.508  51.131  12.632  1.00  0.94           N  
ATOM   2148  CA  VAL A 150       3.436  52.249  12.502  1.00  0.94           C  
ATOM   2149  C   VAL A 150       2.849  53.494  11.843  1.00  0.94           C  
ATOM   2150  O   VAL A 150       3.593  54.465  11.629  1.00  0.94           O  
ATOM   2151  CB  VAL A 150       4.672  51.825  11.672  1.00  0.94           C  
ATOM   2152  CG1 VAL A 150       5.367  50.608  12.311  1.00  0.94           C  
ATOM   2153  CG2 VAL A 150       4.256  51.541  10.262  1.00  0.94           C  
ATOM   2154  H   VAL A 150       2.370  50.482  11.853  1.00  0.94           H  
ATOM   2155  HA  VAL A 150       3.771  52.519  13.503  1.00  0.94           H  
ATOM   2156  HB  VAL A 150       5.392  52.639  11.674  1.00  0.94           H  
ATOM   2157 1HG1 VAL A 150       6.240  50.340  11.725  1.00  0.94           H  
ATOM   2158 2HG1 VAL A 150       5.670  50.838  13.309  1.00  0.94           H  
ATOM   2159 3HG1 VAL A 150       4.682  49.770  12.336  1.00  0.94           H  
ATOM   2160 1HG2 VAL A 150       5.123  51.254   9.669  1.00  0.94           H  
ATOM   2161 2HG2 VAL A 150       3.550  50.750  10.275  1.00  0.94           H  
ATOM   2162 3HG2 VAL A 150       3.792  52.425   9.828  1.00  0.94           H  
ATOM   2163  N   GLU A 151       1.550  53.495  11.509  1.00  0.93           N  
ATOM   2164  CA  GLU A 151       0.996  54.647  10.797  1.00  0.93           C  
ATOM   2165  C   GLU A 151       1.262  55.972  11.512  1.00  0.93           C  
ATOM   2166  O   GLU A 151       1.018  56.116  12.710  1.00  0.93           O  
ATOM   2167  CB  GLU A 151      -0.515  54.499  10.559  1.00  0.93           C  
ATOM   2168  CG  GLU A 151      -1.116  55.668   9.714  1.00  0.93           C  
ATOM   2169  CD  GLU A 151      -2.590  55.538   9.372  1.00  0.93           C  
ATOM   2170  OE1 GLU A 151      -3.209  54.596   9.790  1.00  0.93           O  
ATOM   2171  OE2 GLU A 151      -3.085  56.394   8.677  1.00  0.93           O  
ATOM   2172  H   GLU A 151       0.950  52.695  11.738  1.00  0.93           H  
ATOM   2173  HA  GLU A 151       1.478  54.695   9.821  1.00  0.93           H  
ATOM   2174 1HB  GLU A 151      -0.713  53.555  10.045  1.00  0.93           H  
ATOM   2175 2HB  GLU A 151      -1.033  54.465  11.517  1.00  0.93           H  
ATOM   2176 1HG  GLU A 151      -0.986  56.594  10.271  1.00  0.93           H  
ATOM   2177 2HG  GLU A 151      -0.546  55.754   8.790  1.00  0.93           H  
ATOM   2178  N   GLY A 152       1.759  56.943  10.744  1.00  0.89           N  
ATOM   2179  CA  GLY A 152       2.071  58.284  11.234  1.00  0.89           C  
ATOM   2180  C   GLY A 152       3.533  58.464  11.661  1.00  0.89           C  
ATOM   2181  O   GLY A 152       3.978  59.592  11.886  1.00  0.89           O  
ATOM   2182  H   GLY A 152       1.931  56.741   9.770  1.00  0.89           H  
ATOM   2183 1HA  GLY A 152       1.836  59.006  10.453  1.00  0.89           H  
ATOM   2184 2HA  GLY A 152       1.420  58.514  12.076  1.00  0.89           H  
ATOM   2185  N   SER A 153       4.279  57.368  11.776  1.00  0.84           N  
ATOM   2186  CA  SER A 153       5.680  57.444  12.177  1.00  0.84           C  
ATOM   2187  C   SER A 153       6.525  58.152  11.125  1.00  0.84           C  
ATOM   2188  O   SER A 153       6.285  58.006   9.928  1.00  0.84           O  
ATOM   2189  CB  SER A 153       6.234  56.055  12.383  1.00  0.84           C  
ATOM   2190  OG  SER A 153       5.540  55.379  13.396  1.00  0.84           O  
ATOM   2191  H   SER A 153       3.869  56.449  11.600  1.00  0.84           H  
ATOM   2192  HA  SER A 153       5.744  58.001  13.111  1.00  0.84           H  
ATOM   2193 1HB  SER A 153       6.160  55.491  11.454  1.00  0.84           H  
ATOM   2194 2HB  SER A 153       7.291  56.120  12.644  1.00  0.84           H  
ATOM   2195  HG  SER A 153       4.680  55.123  12.982  1.00  0.84           H  
ATOM   2196  N   ARG A 154       7.566  58.869  11.558  1.00  0.79           N  
ATOM   2197  CA  ARG A 154       8.478  59.479  10.588  1.00  0.79           C  
ATOM   2198  C   ARG A 154       9.731  58.627  10.438  1.00  0.79           C  
ATOM   2199  O   ARG A 154      10.564  58.874   9.559  1.00  0.79           O  
ATOM   2200  CB  ARG A 154       8.889  60.872  11.006  1.00  0.79           C  
ATOM   2201  CG  ARG A 154       7.750  61.859  11.091  1.00  0.79           C  
ATOM   2202  CD  ARG A 154       8.221  63.242  11.372  1.00  0.79           C  
ATOM   2203  NE  ARG A 154       8.845  63.856  10.198  1.00  0.79           N  
ATOM   2204  CZ  ARG A 154       9.562  64.993  10.200  1.00  0.79           C  
ATOM   2205  NH1 ARG A 154       9.791  65.634  11.329  1.00  0.79           N  
ATOM   2206  NH2 ARG A 154      10.029  65.470   9.055  1.00  0.79           N  
ATOM   2207  H   ARG A 154       7.718  58.997  12.549  1.00  0.79           H  
ATOM   2208  HA  ARG A 154       7.978  59.540   9.620  1.00  0.79           H  
ATOM   2209 1HB  ARG A 154       9.372  60.833  11.982  1.00  0.79           H  
ATOM   2210 2HB  ARG A 154       9.615  61.266  10.294  1.00  0.79           H  
ATOM   2211 1HG  ARG A 154       7.227  61.863  10.136  1.00  0.79           H  
ATOM   2212 2HG  ARG A 154       7.057  61.559  11.878  1.00  0.79           H  
ATOM   2213 1HD  ARG A 154       7.380  63.855  11.681  1.00  0.79           H  
ATOM   2214 2HD  ARG A 154       8.957  63.215  12.173  1.00  0.79           H  
ATOM   2215  HE  ARG A 154       8.698  63.406   9.298  1.00  0.79           H  
ATOM   2216 1HH1 ARG A 154       9.431  65.269  12.201  1.00  0.79           H  
ATOM   2217 2HH1 ARG A 154      10.327  66.490  11.324  1.00  0.79           H  
ATOM   2218 1HH2 ARG A 154       9.818  64.984   8.162  1.00  0.79           H  
ATOM   2219 2HH2 ARG A 154      10.563  66.324   9.044  1.00  0.79           H  
ATOM   2220  N   ARG A 155       9.887  57.689  11.370  1.00  0.74           N  
ATOM   2221  CA  ARG A 155      11.029  56.794  11.420  1.00  0.74           C  
ATOM   2222  C   ARG A 155      10.567  55.399  11.846  1.00  0.74           C  
ATOM   2223  O   ARG A 155       9.928  55.250  12.898  1.00  0.74           O  
ATOM   2224  CB  ARG A 155      12.070  57.281  12.415  1.00  0.74           C  
ATOM   2225  CG  ARG A 155      12.642  58.667  12.192  1.00  0.74           C  
ATOM   2226  CD  ARG A 155      13.722  58.996  13.183  1.00  0.74           C  
ATOM   2227  NE  ARG A 155      14.884  58.149  12.969  1.00  0.74           N  
ATOM   2228  CZ  ARG A 155      15.787  58.354  12.026  1.00  0.74           C  
ATOM   2229  NH1 ARG A 155      15.667  59.383  11.206  1.00  0.74           N  
ATOM   2230  NH2 ARG A 155      16.767  57.485  11.926  1.00  0.74           N  
ATOM   2231  H   ARG A 155       9.161  57.573  12.055  1.00  0.74           H  
ATOM   2232  HA  ARG A 155      11.476  56.736  10.431  1.00  0.74           H  
ATOM   2233 1HB  ARG A 155      11.662  57.256  13.417  1.00  0.74           H  
ATOM   2234 2HB  ARG A 155      12.908  56.597  12.372  1.00  0.74           H  
ATOM   2235 1HG  ARG A 155      13.062  58.727  11.187  1.00  0.74           H  
ATOM   2236 2HG  ARG A 155      11.855  59.410  12.303  1.00  0.74           H  
ATOM   2237 1HD  ARG A 155      14.027  60.034  13.074  1.00  0.74           H  
ATOM   2238 2HD  ARG A 155      13.353  58.823  14.197  1.00  0.74           H  
ATOM   2239  HE  ARG A 155      15.039  57.316  13.556  1.00  0.74           H  
ATOM   2240 1HH1 ARG A 155      14.890  60.016  11.301  1.00  0.74           H  
ATOM   2241 2HH1 ARG A 155      16.332  59.513  10.435  1.00  0.74           H  
ATOM   2242 1HH2 ARG A 155      16.784  56.699  12.587  1.00  0.74           H  
ATOM   2243 2HH2 ARG A 155      17.457  57.559  11.171  1.00  0.74           H  
ATOM   2244  N   VAL A 156      10.888  54.389  11.045  1.00  0.71           N  
ATOM   2245  CA  VAL A 156      10.492  53.014  11.355  1.00  0.71           C  
ATOM   2246  C   VAL A 156      11.692  52.070  11.344  1.00  0.71           C  
ATOM   2247  O   VAL A 156      12.507  52.115  10.422  1.00  0.71           O  
ATOM   2248  CB  VAL A 156       9.422  52.502  10.352  1.00  0.71           C  
ATOM   2249  CG1 VAL A 156       9.051  51.055  10.681  1.00  0.71           C  
ATOM   2250  CG2 VAL A 156       8.172  53.399  10.402  1.00  0.71           C  
ATOM   2251  H   VAL A 156      11.418  54.592  10.194  1.00  0.71           H  
ATOM   2252  HA  VAL A 156      10.055  52.994  12.354  1.00  0.71           H  
ATOM   2253  HB  VAL A 156       9.839  52.512   9.349  1.00  0.71           H  
ATOM   2254 1HG1 VAL A 156       8.314  50.688   9.968  1.00  0.71           H  
ATOM   2255 2HG1 VAL A 156       9.928  50.448  10.630  1.00  0.71           H  
ATOM   2256 3HG1 VAL A 156       8.639  51.008  11.693  1.00  0.71           H  
ATOM   2257 1HG2 VAL A 156       7.429  53.032   9.693  1.00  0.71           H  
ATOM   2258 2HG2 VAL A 156       7.757  53.376  11.411  1.00  0.71           H  
ATOM   2259 3HG2 VAL A 156       8.435  54.424  10.141  1.00  0.71           H  
ATOM   2260  N   HIS A 157      11.806  51.255  12.389  1.00  0.70           N  
ATOM   2261  CA  HIS A 157      12.859  50.249  12.519  1.00  0.70           C  
ATOM   2262  C   HIS A 157      12.224  48.869  12.466  1.00  0.70           C  
ATOM   2263  O   HIS A 157      11.350  48.564  13.273  1.00  0.70           O  
ATOM   2264  CB  HIS A 157      13.662  50.414  13.816  1.00  0.70           C  
ATOM   2265  CG  HIS A 157      14.807  49.416  13.982  1.00  0.70           C  
ATOM   2266  ND1 HIS A 157      15.348  49.120  15.205  1.00  0.70           N  
ATOM   2267  CD2 HIS A 157      15.499  48.671  13.081  1.00  0.70           C  
ATOM   2268  CE1 HIS A 157      16.320  48.244  15.057  1.00  0.70           C  
ATOM   2269  NE2 HIS A 157      16.434  47.958  13.774  1.00  0.70           N  
ATOM   2270  H   HIS A 157      11.102  51.317  13.121  1.00  0.70           H  
ATOM   2271  HA  HIS A 157      13.550  50.335  11.693  1.00  0.70           H  
ATOM   2272 1HB  HIS A 157      14.084  51.424  13.850  1.00  0.70           H  
ATOM   2273 2HB  HIS A 157      12.993  50.315  14.671  1.00  0.70           H  
ATOM   2274  HD2 HIS A 157      15.357  48.636  12.015  1.00  0.70           H  
ATOM   2275  HE1 HIS A 157      16.919  47.837  15.857  1.00  0.70           H  
ATOM   2276  HE2 HIS A 157      17.100  47.310  13.342  1.00  0.70           H  
ATOM   2277  N   ILE A 158      12.605  48.075  11.480  1.00  0.71           N  
ATOM   2278  CA  ILE A 158      12.030  46.748  11.305  1.00  0.71           C  
ATOM   2279  C   ILE A 158      13.079  45.679  11.582  1.00  0.71           C  
ATOM   2280  O   ILE A 158      14.134  45.681  10.944  1.00  0.71           O  
ATOM   2281  CB  ILE A 158      11.551  46.599   9.866  1.00  0.71           C  
ATOM   2282  CG1 ILE A 158      10.530  47.683   9.567  1.00  0.71           C  
ATOM   2283  CG2 ILE A 158      10.957  45.209   9.641  1.00  0.71           C  
ATOM   2284  CD1 ILE A 158      10.251  47.860   8.117  1.00  0.71           C  
ATOM   2285  H   ILE A 158      13.321  48.414  10.837  1.00  0.71           H  
ATOM   2286  HA  ILE A 158      11.196  46.620  11.991  1.00  0.71           H  
ATOM   2287  HB  ILE A 158      12.373  46.736   9.218  1.00  0.71           H  
ATOM   2288 1HG1 ILE A 158       9.598  47.434  10.074  1.00  0.71           H  
ATOM   2289 2HG1 ILE A 158      10.896  48.616   9.950  1.00  0.71           H  
ATOM   2290 1HG2 ILE A 158      10.626  45.120   8.608  1.00  0.71           H  
ATOM   2291 2HG2 ILE A 158      11.716  44.451   9.848  1.00  0.71           H  
ATOM   2292 3HG2 ILE A 158      10.106  45.065  10.313  1.00  0.71           H  
ATOM   2293 1HD1 ILE A 158       9.509  48.644   7.973  1.00  0.71           H  
ATOM   2294 2HD1 ILE A 158      11.166  48.135   7.601  1.00  0.71           H  
ATOM   2295 3HD1 ILE A 158       9.895  46.948   7.733  1.00  0.71           H  
ATOM   2296  N   VAL A 159      12.794  44.774  12.515  1.00  0.75           N  
ATOM   2297  CA  VAL A 159      13.733  43.713  12.855  1.00  0.75           C  
ATOM   2298  C   VAL A 159      13.218  42.319  12.483  1.00  0.75           C  
ATOM   2299  O   VAL A 159      12.348  41.752  13.149  1.00  0.75           O  
ATOM   2300  CB  VAL A 159      14.034  43.763  14.363  1.00  0.75           C  
ATOM   2301  CG1 VAL A 159      14.976  42.682  14.736  1.00  0.75           C  
ATOM   2302  CG2 VAL A 159      14.627  45.100  14.716  1.00  0.75           C  
ATOM   2303  H   VAL A 159      11.913  44.849  13.016  1.00  0.75           H  
ATOM   2304  HA  VAL A 159      14.660  43.884  12.308  1.00  0.75           H  
ATOM   2305  HB  VAL A 159      13.110  43.614  14.908  1.00  0.75           H  
ATOM   2306 1HG1 VAL A 159      15.171  42.709  15.809  1.00  0.75           H  
ATOM   2307 2HG1 VAL A 159      14.517  41.744  14.464  1.00  0.75           H  
ATOM   2308 3HG1 VAL A 159      15.913  42.807  14.190  1.00  0.75           H  
ATOM   2309 1HG2 VAL A 159      14.820  45.143  15.784  1.00  0.75           H  
ATOM   2310 2HG2 VAL A 159      15.551  45.241  14.180  1.00  0.75           H  
ATOM   2311 3HG2 VAL A 159      13.936  45.889  14.440  1.00  0.75           H  
ATOM   2312  N   ASP A 160      13.796  41.777  11.418  1.00  0.82           N  
ATOM   2313  CA  ASP A 160      13.484  40.460  10.855  1.00  0.82           C  
ATOM   2314  C   ASP A 160      14.382  39.421  11.470  1.00  0.82           C  
ATOM   2315  O   ASP A 160      15.606  39.462  11.307  1.00  0.82           O  
ATOM   2316  CB  ASP A 160      13.597  40.466   9.352  1.00  0.82           C  
ATOM   2317  CG  ASP A 160      13.284  39.137   8.619  1.00  0.82           C  
ATOM   2318  OD1 ASP A 160      13.178  38.093   9.235  1.00  0.82           O  
ATOM   2319  OD2 ASP A 160      13.202  39.187   7.400  1.00  0.82           O  
ATOM   2320  H   ASP A 160      14.526  42.322  10.952  1.00  0.82           H  
ATOM   2321  HA  ASP A 160      12.455  40.209  11.112  1.00  0.82           H  
ATOM   2322 1HB  ASP A 160      12.904  41.213   8.977  1.00  0.82           H  
ATOM   2323 2HB  ASP A 160      14.601  40.768   9.099  1.00  0.82           H  
ATOM   2324  N   LEU A 161      13.793  38.514  12.217  1.00  0.91           N  
ATOM   2325  CA  LEU A 161      14.609  37.581  12.960  1.00  0.91           C  
ATOM   2326  C   LEU A 161      15.032  36.315  12.202  1.00  0.91           C  
ATOM   2327  O   LEU A 161      15.653  35.429  12.790  1.00  0.91           O  
ATOM   2328  CB  LEU A 161      13.948  37.337  14.309  1.00  0.91           C  
ATOM   2329  CG  LEU A 161      13.939  38.690  15.109  1.00  0.91           C  
ATOM   2330  CD1 LEU A 161      13.317  38.577  16.470  1.00  0.91           C  
ATOM   2331  CD2 LEU A 161      15.350  39.155  15.204  1.00  0.91           C  
ATOM   2332  H   LEU A 161      12.768  38.500  12.267  1.00  0.91           H  
ATOM   2333  HA  LEU A 161      15.526  38.102  13.204  1.00  0.91           H  
ATOM   2334 1HB  LEU A 161      12.919  37.004  14.158  1.00  0.91           H  
ATOM   2335 2HB  LEU A 161      14.497  36.586  14.864  1.00  0.91           H  
ATOM   2336  HG  LEU A 161      13.348  39.426  14.555  1.00  0.91           H  
ATOM   2337 1HD1 LEU A 161      13.346  39.550  16.949  1.00  0.91           H  
ATOM   2338 2HD1 LEU A 161      12.297  38.256  16.382  1.00  0.91           H  
ATOM   2339 3HD1 LEU A 161      13.876  37.880  17.069  1.00  0.91           H  
ATOM   2340 1HD2 LEU A 161      15.390  40.093  15.734  1.00  0.91           H  
ATOM   2341 2HD2 LEU A 161      15.913  38.434  15.726  1.00  0.91           H  
ATOM   2342 3HD2 LEU A 161      15.770  39.278  14.208  1.00  0.91           H  
ATOM   2343  N   ASP A 162      14.734  36.255  10.893  1.00  1.00           N  
ATOM   2344  CA  ASP A 162      15.182  35.156  10.030  1.00  1.00           C  
ATOM   2345  C   ASP A 162      15.272  35.665   8.583  1.00  1.00           C  
ATOM   2346  O   ASP A 162      14.657  35.093   7.678  1.00  1.00           O  
ATOM   2347  CB  ASP A 162      14.218  33.968  10.063  1.00  1.00           C  
ATOM   2348  CG  ASP A 162      14.819  32.665   9.469  1.00  1.00           C  
ATOM   2349  OD1 ASP A 162      16.010  32.491   9.537  1.00  1.00           O  
ATOM   2350  OD2 ASP A 162      14.081  31.851   8.960  1.00  1.00           O  
ATOM   2351  H   ASP A 162      14.195  37.016  10.456  1.00  1.00           H  
ATOM   2352  HA  ASP A 162      16.176  34.837  10.348  1.00  1.00           H  
ATOM   2353 1HB  ASP A 162      13.901  33.794  11.078  1.00  1.00           H  
ATOM   2354 2HB  ASP A 162      13.321  34.223   9.493  1.00  1.00           H  
ATOM   2355  N   ALA A 163      16.051  36.725   8.341  1.00  1.09           N  
ATOM   2356  CA  ALA A 163      16.062  37.399   7.033  1.00  1.09           C  
ATOM   2357  C   ALA A 163      16.872  36.696   5.962  1.00  1.09           C  
ATOM   2358  O   ALA A 163      17.732  37.308   5.333  1.00  1.09           O  
ATOM   2359  CB  ALA A 163      16.640  38.787   7.178  1.00  1.09           C  
ATOM   2360  H   ALA A 163      16.635  37.090   9.089  1.00  1.09           H  
ATOM   2361  HA  ALA A 163      15.028  37.469   6.691  1.00  1.09           H  
ATOM   2362 1HB  ALA A 163      16.605  39.294   6.219  1.00  1.09           H  
ATOM   2363 2HB  ALA A 163      16.060  39.338   7.903  1.00  1.09           H  
ATOM   2364 3HB  ALA A 163      17.668  38.708   7.518  1.00  1.09           H  
ATOM   2365  N   ALA A 164      16.548  35.437   5.700  1.00  1.13           N  
ATOM   2366  CA  ALA A 164      17.211  34.677   4.647  1.00  1.13           C  
ATOM   2367  C   ALA A 164      16.959  35.324   3.294  1.00  1.13           C  
ATOM   2368  O   ALA A 164      17.805  35.302   2.407  1.00  1.13           O  
ATOM   2369  CB  ALA A 164      16.720  33.245   4.643  1.00  1.13           C  
ATOM   2370  H   ALA A 164      15.811  35.025   6.269  1.00  1.13           H  
ATOM   2371  HA  ALA A 164      18.284  34.692   4.838  1.00  1.13           H  
ATOM   2372 1HB  ALA A 164      17.237  32.686   3.863  1.00  1.13           H  
ATOM   2373 2HB  ALA A 164      16.922  32.793   5.616  1.00  1.13           H  
ATOM   2374 3HB  ALA A 164      15.647  33.231   4.453  1.00  1.13           H  
ATOM   2375  N   HIS A 165      15.752  35.850   3.131  1.00  1.13           N  
ATOM   2376  CA  HIS A 165      15.341  36.516   1.911  1.00  1.13           C  
ATOM   2377  C   HIS A 165      14.549  37.758   2.256  1.00  1.13           C  
ATOM   2378  O   HIS A 165      13.583  37.708   3.013  1.00  1.13           O  
ATOM   2379  CB  HIS A 165      14.535  35.578   1.005  1.00  1.13           C  
ATOM   2380  CG  HIS A 165      15.322  34.412   0.541  1.00  1.13           C  
ATOM   2381  ND1 HIS A 165      15.529  33.286   1.311  1.00  1.13           N  
ATOM   2382  CD2 HIS A 165      15.985  34.210  -0.608  1.00  1.13           C  
ATOM   2383  CE1 HIS A 165      16.291  32.446   0.650  1.00  1.13           C  
ATOM   2384  NE2 HIS A 165      16.585  32.991  -0.514  1.00  1.13           N  
ATOM   2385  H   HIS A 165      15.112  35.818   3.912  1.00  1.13           H  
ATOM   2386  HA  HIS A 165      16.224  36.836   1.357  1.00  1.13           H  
ATOM   2387 1HB  HIS A 165      13.661  35.221   1.541  1.00  1.13           H  
ATOM   2388 2HB  HIS A 165      14.191  36.116   0.134  1.00  1.13           H  
ATOM   2389  HD1 HIS A 165      15.186  33.122   2.236  1.00  1.13           H  
ATOM   2390  HD2 HIS A 165      16.118  34.815  -1.503  1.00  1.13           H  
ATOM   2391  HE1 HIS A 165      16.575  31.484   1.086  1.00  1.13           H  
ATOM   2392  N   GLY A 166      14.910  38.863   1.639  1.00  1.08           N  
ATOM   2393  CA  GLY A 166      14.271  40.149   1.889  1.00  1.08           C  
ATOM   2394  C   GLY A 166      13.091  40.405   0.987  1.00  1.08           C  
ATOM   2395  O   GLY A 166      12.640  41.532   0.861  1.00  1.08           O  
ATOM   2396  H   GLY A 166      15.699  38.824   1.010  1.00  1.08           H  
ATOM   2397 1HA  GLY A 166      13.946  40.184   2.930  1.00  1.08           H  
ATOM   2398 2HA  GLY A 166      14.996  40.946   1.758  1.00  1.08           H  
ATOM   2399  N   VAL A 167      12.574  39.359   0.365  1.00  1.01           N  
ATOM   2400  CA  VAL A 167      11.470  39.474  -0.576  1.00  1.01           C  
ATOM   2401  C   VAL A 167      10.197  40.016   0.076  1.00  1.01           C  
ATOM   2402  O   VAL A 167       9.334  40.576  -0.598  1.00  1.01           O  
ATOM   2403  CB  VAL A 167      11.224  38.101  -1.228  1.00  1.01           C  
ATOM   2404  CG1 VAL A 167      12.458  37.711  -2.022  1.00  1.01           C  
ATOM   2405  CG2 VAL A 167      10.942  37.033  -0.140  1.00  1.01           C  
ATOM   2406  H   VAL A 167      12.978  38.452   0.541  1.00  1.01           H  
ATOM   2407  HA  VAL A 167      11.769  40.169  -1.364  1.00  1.01           H  
ATOM   2408  HB  VAL A 167      10.380  38.166  -1.915  1.00  1.01           H  
ATOM   2409 1HG1 VAL A 167      12.293  36.761  -2.500  1.00  1.01           H  
ATOM   2410 2HG1 VAL A 167      12.645  38.467  -2.785  1.00  1.01           H  
ATOM   2411 3HG1 VAL A 167      13.312  37.649  -1.362  1.00  1.01           H  
ATOM   2412 1HG2 VAL A 167      10.781  36.063  -0.612  1.00  1.01           H  
ATOM   2413 2HG2 VAL A 167      11.791  36.969   0.539  1.00  1.01           H  
ATOM   2414 3HG2 VAL A 167      10.051  37.305   0.425  1.00  1.01           H  
ATOM   2415  N   GLN A 168      10.089  39.871   1.393  1.00  0.93           N  
ATOM   2416  CA  GLN A 168       8.965  40.412   2.141  1.00  0.93           C  
ATOM   2417  C   GLN A 168       9.047  41.928   2.351  1.00  0.93           C  
ATOM   2418  O   GLN A 168       8.063  42.571   2.721  1.00  0.93           O  
ATOM   2419  CB  GLN A 168       8.856  39.734   3.501  1.00  0.93           C  
ATOM   2420  CG  GLN A 168       9.960  40.037   4.518  1.00  0.93           C  
ATOM   2421  CD  GLN A 168       9.639  39.345   5.853  1.00  0.93           C  
ATOM   2422  OE1 GLN A 168       8.434  39.156   6.153  1.00  0.93           O  
ATOM   2423  NE2 GLN A 168      10.638  38.967   6.645  1.00  0.93           N  
ATOM   2424  H   GLN A 168      10.823  39.384   1.887  1.00  0.93           H  
ATOM   2425  HA  GLN A 168       8.055  40.205   1.581  1.00  0.93           H  
ATOM   2426 1HB  GLN A 168       7.900  39.987   3.957  1.00  0.93           H  
ATOM   2427 2HB  GLN A 168       8.872  38.665   3.337  1.00  0.93           H  
ATOM   2428 1HG  GLN A 168      10.916  39.658   4.144  1.00  0.93           H  
ATOM   2429 2HG  GLN A 168      10.021  41.111   4.689  1.00  0.93           H  
ATOM   2430 1HE2 GLN A 168      10.467  38.509   7.516  1.00  0.93           H  
ATOM   2431 2HE2 GLN A 168      11.626  39.123   6.425  1.00  0.93           H  
ATOM   2432  N   TRP A 169      10.224  42.507   2.161  1.00  0.85           N  
ATOM   2433  CA  TRP A 169      10.398  43.914   2.457  1.00  0.85           C  
ATOM   2434  C   TRP A 169       9.937  44.913   1.394  1.00  0.85           C  
ATOM   2435  O   TRP A 169       9.284  45.880   1.765  1.00  0.85           O  
ATOM   2436  CB  TRP A 169      11.826  44.161   2.846  1.00  0.85           C  
ATOM   2437  CG  TRP A 169      12.143  43.768   4.205  1.00  0.85           C  
ATOM   2438  CD1 TRP A 169      11.340  43.852   5.295  1.00  0.85           C  
ATOM   2439  CD2 TRP A 169      13.368  43.181   4.655  1.00  0.85           C  
ATOM   2440  NE1 TRP A 169      12.006  43.403   6.390  1.00  0.85           N  
ATOM   2441  CE2 TRP A 169      13.251  42.992   6.005  1.00  0.85           C  
ATOM   2442  CE3 TRP A 169      14.543  42.817   4.027  1.00  0.85           C  
ATOM   2443  CZ2 TRP A 169      14.275  42.485   6.738  1.00  0.85           C  
ATOM   2444  CZ3 TRP A 169      15.568  42.286   4.780  1.00  0.85           C  
ATOM   2445  CH2 TRP A 169      15.433  42.136   6.096  1.00  0.85           C  
ATOM   2446  H   TRP A 169      11.019  41.977   1.805  1.00  0.85           H  
ATOM   2447  HA  TRP A 169       9.807  44.119   3.349  1.00  0.85           H  
ATOM   2448 1HB  TRP A 169      12.495  43.625   2.202  1.00  0.85           H  
ATOM   2449 2HB  TRP A 169      12.033  45.220   2.742  1.00  0.85           H  
ATOM   2450  HD1 TRP A 169      10.329  44.246   5.293  1.00  0.85           H  
ATOM   2451  HE1 TRP A 169      11.649  43.379   7.332  1.00  0.85           H  
ATOM   2452  HE3 TRP A 169      14.658  42.946   2.962  1.00  0.85           H  
ATOM   2453  HZ2 TRP A 169      14.202  42.381   7.776  1.00  0.85           H  
ATOM   2454  HZ3 TRP A 169      16.485  42.008   4.293  1.00  0.85           H  
ATOM   2455  HH2 TRP A 169      16.256  41.732   6.673  1.00  0.85           H  
ATOM   2456  N   PRO A 170      10.237  44.771   0.088  1.00  0.80           N  
ATOM   2457  CA  PRO A 170       9.774  45.668  -0.950  1.00  0.80           C  
ATOM   2458  C   PRO A 170       8.320  46.137  -0.743  1.00  0.80           C  
ATOM   2459  O   PRO A 170       8.125  47.343  -0.688  1.00  0.80           O  
ATOM   2460  CB  PRO A 170      10.058  44.864  -2.222  1.00  0.80           C  
ATOM   2461  CG  PRO A 170      11.299  44.110  -1.852  1.00  0.80           C  
ATOM   2462  CD  PRO A 170      11.079  43.690  -0.424  1.00  0.80           C  
ATOM   2463  HA  PRO A 170      10.435  46.545  -0.937  1.00  0.80           H  
ATOM   2464 1HB  PRO A 170       9.247  44.236  -2.529  1.00  0.80           H  
ATOM   2465 2HB  PRO A 170      10.235  45.551  -3.055  1.00  0.80           H  
ATOM   2466 1HG  PRO A 170      11.438  43.253  -2.525  1.00  0.80           H  
ATOM   2467 2HG  PRO A 170      12.184  44.758  -1.970  1.00  0.80           H  
ATOM   2468 1HD  PRO A 170      10.568  42.743  -0.407  1.00  0.80           H  
ATOM   2469 2HD  PRO A 170      12.037  43.676   0.064  1.00  0.80           H  
ATOM   2470  N   PRO A 171       7.268  45.272  -0.613  1.00  0.75           N  
ATOM   2471  CA  PRO A 171       5.891  45.712  -0.418  1.00  0.75           C  
ATOM   2472  C   PRO A 171       5.668  46.476   0.893  1.00  0.75           C  
ATOM   2473  O   PRO A 171       4.725  47.265   1.005  1.00  0.75           O  
ATOM   2474  CB  PRO A 171       5.109  44.389  -0.416  1.00  0.75           C  
ATOM   2475  CG  PRO A 171       6.120  43.335  -0.047  1.00  0.75           C  
ATOM   2476  CD  PRO A 171       7.392  43.782  -0.681  1.00  0.75           C  
ATOM   2477  HA  PRO A 171       5.593  46.328  -1.281  1.00  0.75           H  
ATOM   2478 1HB  PRO A 171       4.284  44.446   0.308  1.00  0.75           H  
ATOM   2479 2HB  PRO A 171       4.658  44.221  -1.405  1.00  0.75           H  
ATOM   2480 1HG  PRO A 171       6.215  43.275   1.044  1.00  0.75           H  
ATOM   2481 2HG  PRO A 171       5.800  42.344  -0.393  1.00  0.75           H  
ATOM   2482 1HD  PRO A 171       8.189  43.362  -0.108  1.00  0.75           H  
ATOM   2483 2HD  PRO A 171       7.393  43.435  -1.714  1.00  0.75           H  
ATOM   2484  N   LEU A 172       6.538  46.270   1.886  1.00  0.72           N  
ATOM   2485  CA  LEU A 172       6.399  46.959   3.158  1.00  0.72           C  
ATOM   2486  C   LEU A 172       6.938  48.357   2.941  1.00  0.72           C  
ATOM   2487  O   LEU A 172       6.284  49.344   3.264  1.00  0.72           O  
ATOM   2488  CB  LEU A 172       7.135  46.186   4.271  1.00  0.72           C  
ATOM   2489  CG  LEU A 172       7.058  46.740   5.701  1.00  0.72           C  
ATOM   2490  CD1 LEU A 172       5.632  46.846   6.137  1.00  0.72           C  
ATOM   2491  CD2 LEU A 172       7.755  45.773   6.625  1.00  0.72           C  
ATOM   2492  H   LEU A 172       7.338  45.659   1.768  1.00  0.72           H  
ATOM   2493  HA  LEU A 172       5.344  47.026   3.420  1.00  0.72           H  
ATOM   2494 1HB  LEU A 172       6.770  45.166   4.283  1.00  0.72           H  
ATOM   2495 2HB  LEU A 172       8.189  46.152   4.011  1.00  0.72           H  
ATOM   2496  HG  LEU A 172       7.524  47.723   5.740  1.00  0.72           H  
ATOM   2497 1HD1 LEU A 172       5.580  47.232   7.154  1.00  0.72           H  
ATOM   2498 2HD1 LEU A 172       5.122  47.511   5.468  1.00  0.72           H  
ATOM   2499 3HD1 LEU A 172       5.166  45.874   6.103  1.00  0.72           H  
ATOM   2500 1HD2 LEU A 172       7.704  46.142   7.648  1.00  0.72           H  
ATOM   2501 2HD2 LEU A 172       7.268  44.806   6.571  1.00  0.72           H  
ATOM   2502 3HD2 LEU A 172       8.787  45.669   6.316  1.00  0.72           H  
ATOM   2503  N   LEU A 173       8.117  48.435   2.325  1.00  0.70           N  
ATOM   2504  CA  LEU A 173       8.733  49.719   2.026  1.00  0.70           C  
ATOM   2505  C   LEU A 173       7.856  50.502   1.052  1.00  0.70           C  
ATOM   2506  O   LEU A 173       7.675  51.711   1.195  1.00  0.70           O  
ATOM   2507  CB  LEU A 173      10.140  49.506   1.445  1.00  0.70           C  
ATOM   2508  CG  LEU A 173      11.225  49.019   2.415  1.00  0.70           C  
ATOM   2509  CD1 LEU A 173      12.479  48.686   1.639  1.00  0.70           C  
ATOM   2510  CD2 LEU A 173      11.528  50.111   3.409  1.00  0.70           C  
ATOM   2511  H   LEU A 173       8.589  47.570   2.065  1.00  0.70           H  
ATOM   2512  HA  LEU A 173       8.823  50.287   2.947  1.00  0.70           H  
ATOM   2513 1HB  LEU A 173      10.054  48.728   0.693  1.00  0.70           H  
ATOM   2514 2HB  LEU A 173      10.482  50.412   0.965  1.00  0.70           H  
ATOM   2515  HG  LEU A 173      10.882  48.121   2.937  1.00  0.70           H  
ATOM   2516 1HD1 LEU A 173      13.248  48.360   2.326  1.00  0.70           H  
ATOM   2517 2HD1 LEU A 173      12.263  47.891   0.921  1.00  0.70           H  
ATOM   2518 3HD1 LEU A 173      12.818  49.571   1.115  1.00  0.70           H  
ATOM   2519 1HD2 LEU A 173      12.299  49.769   4.082  1.00  0.70           H  
ATOM   2520 2HD2 LEU A 173      11.881  50.993   2.886  1.00  0.70           H  
ATOM   2521 3HD2 LEU A 173      10.628  50.356   3.972  1.00  0.70           H  
ATOM   2522  N   GLN A 174       7.248  49.807   0.093  1.00  0.69           N  
ATOM   2523  CA  GLN A 174       6.372  50.467  -0.851  1.00  0.69           C  
ATOM   2524  C   GLN A 174       5.231  51.120  -0.102  1.00  0.69           C  
ATOM   2525  O   GLN A 174       4.993  52.318  -0.239  1.00  0.69           O  
ATOM   2526  CB  GLN A 174       5.815  49.463  -1.857  1.00  0.69           C  
ATOM   2527  CG  GLN A 174       4.915  50.062  -2.891  1.00  0.69           C  
ATOM   2528  CD  GLN A 174       4.342  49.029  -3.835  1.00  0.69           C  
ATOM   2529  OE1 GLN A 174       4.949  47.980  -4.092  1.00  0.69           O  
ATOM   2530  NE2 GLN A 174       3.160  49.319  -4.366  1.00  0.69           N  
ATOM   2531  H   GLN A 174       7.421  48.814  -0.001  1.00  0.69           H  
ATOM   2532  HA  GLN A 174       6.917  51.234  -1.374  1.00  0.69           H  
ATOM   2533 1HB  GLN A 174       6.627  48.942  -2.348  1.00  0.69           H  
ATOM   2534 2HB  GLN A 174       5.234  48.718  -1.322  1.00  0.69           H  
ATOM   2535 1HG  GLN A 174       4.085  50.547  -2.379  1.00  0.69           H  
ATOM   2536 2HG  GLN A 174       5.468  50.792  -3.473  1.00  0.69           H  
ATOM   2537 1HE2 GLN A 174       2.720  48.688  -4.998  1.00  0.69           H  
ATOM   2538 2HE2 GLN A 174       2.700  50.207  -4.123  1.00  0.69           H  
ATOM   2539  N   ALA A 175       4.570  50.344   0.759  1.00  0.70           N  
ATOM   2540  CA  ALA A 175       3.457  50.861   1.533  1.00  0.70           C  
ATOM   2541  C   ALA A 175       3.875  51.993   2.470  1.00  0.70           C  
ATOM   2542  O   ALA A 175       3.129  52.966   2.639  1.00  0.70           O  
ATOM   2543  CB  ALA A 175       2.866  49.737   2.322  1.00  0.70           C  
ATOM   2544  H   ALA A 175       4.807  49.358   0.854  1.00  0.70           H  
ATOM   2545  HA  ALA A 175       2.711  51.244   0.844  1.00  0.70           H  
ATOM   2546 1HB  ALA A 175       2.018  50.110   2.882  1.00  0.70           H  
ATOM   2547 2HB  ALA A 175       2.548  48.943   1.648  1.00  0.70           H  
ATOM   2548 3HB  ALA A 175       3.625  49.356   2.991  1.00  0.70           H  
ATOM   2549  N   ILE A 176       5.066  51.910   3.055  1.00  0.71           N  
ATOM   2550  CA  ILE A 176       5.536  52.974   3.930  1.00  0.71           C  
ATOM   2551  C   ILE A 176       5.654  54.272   3.145  1.00  0.71           C  
ATOM   2552  O   ILE A 176       5.232  55.332   3.608  1.00  0.71           O  
ATOM   2553  CB  ILE A 176       6.870  52.606   4.613  1.00  0.71           C  
ATOM   2554  CG1 ILE A 176       6.641  51.454   5.642  1.00  0.71           C  
ATOM   2555  CG2 ILE A 176       7.477  53.817   5.274  1.00  0.71           C  
ATOM   2556  CD1 ILE A 176       7.912  50.789   6.163  1.00  0.71           C  
ATOM   2557  H   ILE A 176       5.647  51.082   2.911  1.00  0.71           H  
ATOM   2558  HA  ILE A 176       4.792  53.121   4.715  1.00  0.71           H  
ATOM   2559  HB  ILE A 176       7.560  52.232   3.857  1.00  0.71           H  
ATOM   2560 1HG1 ILE A 176       6.100  51.860   6.494  1.00  0.71           H  
ATOM   2561 2HG1 ILE A 176       6.028  50.704   5.184  1.00  0.71           H  
ATOM   2562 1HG2 ILE A 176       8.411  53.551   5.734  1.00  0.71           H  
ATOM   2563 2HG2 ILE A 176       7.648  54.589   4.530  1.00  0.71           H  
ATOM   2564 3HG2 ILE A 176       6.794  54.180   6.032  1.00  0.71           H  
ATOM   2565 1HD1 ILE A 176       7.643  50.007   6.871  1.00  0.71           H  
ATOM   2566 2HD1 ILE A 176       8.459  50.350   5.332  1.00  0.71           H  
ATOM   2567 3HD1 ILE A 176       8.533  51.526   6.661  1.00  0.71           H  
ATOM   2568  N   ALA A 177       6.234  54.197   1.949  1.00  0.75           N  
ATOM   2569  CA  ALA A 177       6.336  55.379   1.110  1.00  0.75           C  
ATOM   2570  C   ALA A 177       4.958  55.899   0.672  1.00  0.75           C  
ATOM   2571  O   ALA A 177       4.688  57.097   0.758  1.00  0.75           O  
ATOM   2572  CB  ALA A 177       7.160  55.049  -0.115  1.00  0.75           C  
ATOM   2573  H   ALA A 177       6.593  53.302   1.616  1.00  0.75           H  
ATOM   2574  HA  ALA A 177       6.825  56.162   1.683  1.00  0.75           H  
ATOM   2575 1HB  ALA A 177       7.270  55.934  -0.739  1.00  0.75           H  
ATOM   2576 2HB  ALA A 177       8.131  54.700   0.183  1.00  0.75           H  
ATOM   2577 3HB  ALA A 177       6.659  54.265  -0.679  1.00  0.75           H  
ATOM   2578  N   GLU A 178       4.057  54.995   0.269  1.00  0.80           N  
ATOM   2579  CA  GLU A 178       2.723  55.378  -0.213  1.00  0.80           C  
ATOM   2580  C   GLU A 178       1.881  56.068   0.851  1.00  0.80           C  
ATOM   2581  O   GLU A 178       1.109  56.979   0.548  1.00  0.80           O  
ATOM   2582  CB  GLU A 178       1.977  54.165  -0.777  1.00  0.80           C  
ATOM   2583  CG  GLU A 178       2.544  53.653  -2.113  1.00  0.80           C  
ATOM   2584  CD  GLU A 178       1.910  52.376  -2.613  1.00  0.80           C  
ATOM   2585  OE1 GLU A 178       1.128  51.782  -1.910  1.00  0.80           O  
ATOM   2586  OE2 GLU A 178       2.229  51.990  -3.718  1.00  0.80           O  
ATOM   2587  H   GLU A 178       4.323  54.010   0.248  1.00  0.80           H  
ATOM   2588  HA  GLU A 178       2.860  56.084  -1.030  1.00  0.80           H  
ATOM   2589 1HB  GLU A 178       2.024  53.352  -0.058  1.00  0.80           H  
ATOM   2590 2HB  GLU A 178       0.928  54.416  -0.923  1.00  0.80           H  
ATOM   2591 1HG  GLU A 178       2.400  54.426  -2.865  1.00  0.80           H  
ATOM   2592 2HG  GLU A 178       3.614  53.497  -2.003  1.00  0.80           H  
ATOM   2593  N   ARG A 179       2.043  55.653   2.100  1.00  0.86           N  
ATOM   2594  CA  ARG A 179       1.297  56.223   3.211  1.00  0.86           C  
ATOM   2595  C   ARG A 179       1.936  57.486   3.784  1.00  0.86           C  
ATOM   2596  O   ARG A 179       1.449  58.032   4.778  1.00  0.86           O  
ATOM   2597  CB  ARG A 179       1.159  55.221   4.342  1.00  0.86           C  
ATOM   2598  CG  ARG A 179       0.285  53.998   4.063  1.00  0.86           C  
ATOM   2599  CD  ARG A 179       0.178  53.154   5.285  1.00  0.86           C  
ATOM   2600  NE  ARG A 179      -0.731  52.026   5.130  1.00  0.86           N  
ATOM   2601  CZ  ARG A 179      -1.355  51.451   6.175  1.00  0.86           C  
ATOM   2602  NH1 ARG A 179      -1.123  51.945   7.364  1.00  0.86           N  
ATOM   2603  NH2 ARG A 179      -2.188  50.434   6.001  1.00  0.86           N  
ATOM   2604  H   ARG A 179       2.677  54.874   2.285  1.00  0.86           H  
ATOM   2605  HA  ARG A 179       0.301  56.478   2.850  1.00  0.86           H  
ATOM   2606 1HB  ARG A 179       2.155  54.847   4.594  1.00  0.86           H  
ATOM   2607 2HB  ARG A 179       0.764  55.720   5.225  1.00  0.86           H  
ATOM   2608 1HG  ARG A 179      -0.714  54.323   3.775  1.00  0.86           H  
ATOM   2609 2HG  ARG A 179       0.721  53.405   3.259  1.00  0.86           H  
ATOM   2610 1HD  ARG A 179       1.168  52.758   5.521  1.00  0.86           H  
ATOM   2611 2HD  ARG A 179      -0.174  53.764   6.118  1.00  0.86           H  
ATOM   2612  HE  ARG A 179      -0.904  51.662   4.203  1.00  0.86           H  
ATOM   2613 1HH1 ARG A 179      -0.474  52.711   7.446  1.00  0.86           H  
ATOM   2614 2HH1 ARG A 179      -1.588  51.583   8.189  1.00  0.86           H  
ATOM   2615 1HH2 ARG A 179      -2.358  50.077   5.074  1.00  0.86           H  
ATOM   2616 2HH2 ARG A 179      -2.680  50.014   6.810  1.00  0.86           H  
ATOM   2617  N   ALA A 180       3.047  57.930   3.206  1.00  0.92           N  
ATOM   2618  CA  ALA A 180       3.745  59.096   3.708  1.00  0.92           C  
ATOM   2619  C   ALA A 180       2.895  60.352   3.634  1.00  0.92           C  
ATOM   2620  O   ALA A 180       2.151  60.565   2.677  1.00  0.92           O  
ATOM   2621  CB  ALA A 180       5.007  59.308   2.911  1.00  0.92           C  
ATOM   2622  H   ALA A 180       3.428  57.466   2.381  1.00  0.92           H  
ATOM   2623  HA  ALA A 180       3.999  58.913   4.752  1.00  0.92           H  
ATOM   2624 1HB  ALA A 180       5.544  60.167   3.312  1.00  0.92           H  
ATOM   2625 2HB  ALA A 180       5.613  58.410   2.982  1.00  0.92           H  
ATOM   2626 3HB  ALA A 180       4.754  59.488   1.869  1.00  0.92           H  
ATOM   2627  N   ASP A 181       3.046  61.209   4.635  1.00  0.98           N  
ATOM   2628  CA  ASP A 181       2.399  62.514   4.659  1.00  0.98           C  
ATOM   2629  C   ASP A 181       3.395  63.537   4.127  1.00  0.98           C  
ATOM   2630  O   ASP A 181       4.400  63.759   4.795  1.00  0.98           O  
ATOM   2631  CB  ASP A 181       1.953  62.903   6.073  1.00  0.98           C  
ATOM   2632  CG  ASP A 181       1.185  64.269   6.154  1.00  0.98           C  
ATOM   2633  OD1 ASP A 181       1.391  65.153   5.320  1.00  0.98           O  
ATOM   2634  OD2 ASP A 181       0.403  64.403   7.065  1.00  0.98           O  
ATOM   2635  H   ASP A 181       3.650  60.948   5.403  1.00  0.98           H  
ATOM   2636  HA  ASP A 181       1.505  62.465   4.049  1.00  0.98           H  
ATOM   2637 1HB  ASP A 181       1.304  62.121   6.473  1.00  0.98           H  
ATOM   2638 2HB  ASP A 181       2.827  62.962   6.723  1.00  0.98           H  
ATOM   2639  N   PRO A 182       3.180  64.176   2.961  1.00  1.01           N  
ATOM   2640  CA  PRO A 182       4.082  65.133   2.336  1.00  1.01           C  
ATOM   2641  C   PRO A 182       4.587  66.196   3.313  1.00  1.01           C  
ATOM   2642  O   PRO A 182       5.689  66.717   3.139  1.00  1.01           O  
ATOM   2643  CB  PRO A 182       3.191  65.762   1.257  1.00  1.01           C  
ATOM   2644  CG  PRO A 182       2.228  64.667   0.889  1.00  1.01           C  
ATOM   2645  CD  PRO A 182       1.936  63.952   2.194  1.00  1.01           C  
ATOM   2646  HA  PRO A 182       4.924  64.590   1.884  1.00  1.01           H  
ATOM   2647 1HB  PRO A 182       2.688  66.655   1.661  1.00  1.01           H  
ATOM   2648 2HB  PRO A 182       3.806  66.097   0.408  1.00  1.01           H  
ATOM   2649 1HG  PRO A 182       1.323  65.095   0.436  1.00  1.01           H  
ATOM   2650 2HG  PRO A 182       2.677  64.002   0.135  1.00  1.01           H  
ATOM   2651 1HD  PRO A 182       1.073  64.397   2.718  1.00  1.01           H  
ATOM   2652 2HD  PRO A 182       1.795  62.892   1.960  1.00  1.01           H  
ATOM   2653  N   ALA A 183       3.785  66.540   4.331  1.00  1.00           N  
ATOM   2654  CA  ALA A 183       4.179  67.542   5.323  1.00  1.00           C  
ATOM   2655  C   ALA A 183       5.434  67.125   6.083  1.00  1.00           C  
ATOM   2656  O   ALA A 183       6.203  67.962   6.558  1.00  1.00           O  
ATOM   2657  CB  ALA A 183       3.065  67.760   6.324  1.00  1.00           C  
ATOM   2658  H   ALA A 183       2.880  66.069   4.473  1.00  1.00           H  
ATOM   2659  HA  ALA A 183       4.389  68.473   4.797  1.00  1.00           H  
ATOM   2660 1HB  ALA A 183       3.361  68.520   7.044  1.00  1.00           H  
ATOM   2661 2HB  ALA A 183       2.164  68.077   5.802  1.00  1.00           H  
ATOM   2662 3HB  ALA A 183       2.866  66.822   6.845  1.00  1.00           H  
ATOM   2663  N   LEU A 184       5.575  65.817   6.269  1.00  0.96           N  
ATOM   2664  CA  LEU A 184       6.651  65.210   7.028  1.00  0.96           C  
ATOM   2665  C   LEU A 184       7.680  64.560   6.097  1.00  0.96           C  
ATOM   2666  O   LEU A 184       8.874  64.462   6.424  1.00  0.96           O  
ATOM   2667  CB  LEU A 184       6.033  64.180   7.960  1.00  0.96           C  
ATOM   2668  CG  LEU A 184       4.989  64.765   8.920  1.00  0.96           C  
ATOM   2669  CD1 LEU A 184       4.408  63.658   9.767  1.00  0.96           C  
ATOM   2670  CD2 LEU A 184       5.625  65.866   9.751  1.00  0.96           C  
ATOM   2671  H   LEU A 184       4.909  65.196   5.822  1.00  0.96           H  
ATOM   2672  HA  LEU A 184       7.146  65.981   7.612  1.00  0.96           H  
ATOM   2673 1HB  LEU A 184       5.531  63.428   7.344  1.00  0.96           H  
ATOM   2674 2HB  LEU A 184       6.797  63.696   8.520  1.00  0.96           H  
ATOM   2675  HG  LEU A 184       4.169  65.191   8.340  1.00  0.96           H  
ATOM   2676 1HD1 LEU A 184       3.649  64.068  10.433  1.00  0.96           H  
ATOM   2677 2HD1 LEU A 184       3.954  62.908   9.119  1.00  0.96           H  
ATOM   2678 3HD1 LEU A 184       5.187  63.196  10.359  1.00  0.96           H  
ATOM   2679 1HD2 LEU A 184       4.878  66.292  10.420  1.00  0.96           H  
ATOM   2680 2HD2 LEU A 184       6.436  65.468  10.332  1.00  0.96           H  
ATOM   2681 3HD2 LEU A 184       6.007  66.648   9.092  1.00  0.96           H  
ATOM   2682  N   GLY A 185       7.183  64.118   4.939  1.00  0.90           N  
ATOM   2683  CA  GLY A 185       7.931  63.425   3.899  1.00  0.90           C  
ATOM   2684  C   GLY A 185       7.965  61.912   4.141  1.00  0.90           C  
ATOM   2685  O   GLY A 185       7.430  61.438   5.145  1.00  0.90           O  
ATOM   2686  H   GLY A 185       6.189  64.248   4.781  1.00  0.90           H  
ATOM   2687 1HA  GLY A 185       7.443  63.648   2.954  1.00  0.90           H  
ATOM   2688 2HA  GLY A 185       8.945  63.822   3.851  1.00  0.90           H  
ATOM   2689  N   PRO A 186       8.530  61.123   3.204  1.00  0.83           N  
ATOM   2690  CA  PRO A 186       8.678  59.678   3.285  1.00  0.83           C  
ATOM   2691  C   PRO A 186       9.467  59.321   4.551  1.00  0.83           C  
ATOM   2692  O   PRO A 186      10.548  59.875   4.746  1.00  0.83           O  
ATOM   2693  CB  PRO A 186       9.466  59.363   2.008  1.00  0.83           C  
ATOM   2694  CG  PRO A 186       9.139  60.483   1.068  1.00  0.83           C  
ATOM   2695  CD  PRO A 186       9.038  61.706   1.947  1.00  0.83           C  
ATOM   2696  HA  PRO A 186       7.714  59.197   3.220  1.00  0.83           H  
ATOM   2697 1HB  PRO A 186      10.539  59.259   2.222  1.00  0.83           H  
ATOM   2698 2HB  PRO A 186       9.121  58.413   1.587  1.00  0.83           H  
ATOM   2699 1HG  PRO A 186       9.928  60.563   0.299  1.00  0.83           H  
ATOM   2700 2HG  PRO A 186       8.200  60.261   0.536  1.00  0.83           H  
ATOM   2701 1HD  PRO A 186      10.024  62.172   2.103  1.00  0.83           H  
ATOM   2702 2HD  PRO A 186       8.322  62.384   1.481  1.00  0.83           H  
ATOM   2703  N   PRO A 187       8.986  58.397   5.403  1.00  0.77           N  
ATOM   2704  CA  PRO A 187       9.637  57.969   6.632  1.00  0.77           C  
ATOM   2705  C   PRO A 187      11.009  57.368   6.395  1.00  0.77           C  
ATOM   2706  O   PRO A 187      11.252  56.717   5.385  1.00  0.77           O  
ATOM   2707  CB  PRO A 187       8.669  56.893   7.169  1.00  0.77           C  
ATOM   2708  CG  PRO A 187       7.327  57.280   6.592  1.00  0.77           C  
ATOM   2709  CD  PRO A 187       7.627  57.848   5.224  1.00  0.77           C  
ATOM   2710  HA  PRO A 187       9.700  58.820   7.309  1.00  0.77           H  
ATOM   2711 1HB  PRO A 187       9.008  55.896   6.867  1.00  0.77           H  
ATOM   2712 2HB  PRO A 187       8.671  56.907   8.271  1.00  0.77           H  
ATOM   2713 1HG  PRO A 187       6.645  56.425   6.553  1.00  0.77           H  
ATOM   2714 2HG  PRO A 187       6.851  58.020   7.255  1.00  0.77           H  
ATOM   2715 1HD  PRO A 187       7.591  57.080   4.434  1.00  0.77           H  
ATOM   2716 2HD  PRO A 187       6.899  58.654   5.081  1.00  0.77           H  
ATOM   2717  N   GLU A 188      11.905  57.572   7.346  1.00  0.72           N  
ATOM   2718  CA  GLU A 188      13.209  56.931   7.227  1.00  0.72           C  
ATOM   2719  C   GLU A 188      13.025  55.519   7.693  1.00  0.72           C  
ATOM   2720  O   GLU A 188      12.389  55.303   8.732  1.00  0.72           O  
ATOM   2721  CB  GLU A 188      14.297  57.636   8.050  1.00  0.72           C  
ATOM   2722  CG  GLU A 188      15.723  56.983   7.949  1.00  0.72           C  
ATOM   2723  CD  GLU A 188      16.786  57.773   8.658  1.00  0.72           C  
ATOM   2724  OE1 GLU A 188      16.701  58.981   8.666  1.00  0.72           O  
ATOM   2725  OE2 GLU A 188      17.663  57.180   9.244  1.00  0.72           O  
ATOM   2726  H   GLU A 188      11.652  58.129   8.160  1.00  0.72           H  
ATOM   2727  HA  GLU A 188      13.509  56.906   6.180  1.00  0.72           H  
ATOM   2728 1HB  GLU A 188      14.380  58.672   7.727  1.00  0.72           H  
ATOM   2729 2HB  GLU A 188      14.008  57.643   9.102  1.00  0.72           H  
ATOM   2730 1HG  GLU A 188      15.671  56.001   8.424  1.00  0.72           H  
ATOM   2731 2HG  GLU A 188      16.011  56.818   6.924  1.00  0.72           H  
ATOM   2732  N   VAL A 189      13.535  54.561   6.937  1.00  0.70           N  
ATOM   2733  CA  VAL A 189      13.367  53.197   7.378  1.00  0.70           C  
ATOM   2734  C   VAL A 189      14.704  52.510   7.588  1.00  0.70           C  
ATOM   2735  O   VAL A 189      15.605  52.567   6.746  1.00  0.70           O  
ATOM   2736  CB  VAL A 189      12.493  52.384   6.402  1.00  0.70           C  
ATOM   2737  CG1 VAL A 189      12.355  50.952   6.923  1.00  0.70           C  
ATOM   2738  CG2 VAL A 189      11.132  53.044   6.254  1.00  0.70           C  
ATOM   2739  H   VAL A 189      14.034  54.791   6.073  1.00  0.70           H  
ATOM   2740  HA  VAL A 189      12.848  53.207   8.329  1.00  0.70           H  
ATOM   2741  HB  VAL A 189      12.966  52.345   5.434  1.00  0.70           H  
ATOM   2742 1HG1 VAL A 189      11.749  50.363   6.256  1.00  0.70           H  
ATOM   2743 2HG1 VAL A 189      13.326  50.517   7.001  1.00  0.70           H  
ATOM   2744 3HG1 VAL A 189      11.886  50.969   7.910  1.00  0.70           H  
ATOM   2745 1HG2 VAL A 189      10.532  52.461   5.561  1.00  0.70           H  
ATOM   2746 2HG2 VAL A 189      10.638  53.087   7.219  1.00  0.70           H  
ATOM   2747 3HG2 VAL A 189      11.248  54.057   5.862  1.00  0.70           H  
ATOM   2748  N   ARG A 190      14.821  51.884   8.737  1.00  0.70           N  
ATOM   2749  CA  ARG A 190      15.993  51.115   9.062  1.00  0.70           C  
ATOM   2750  C   ARG A 190      15.566  49.674   9.142  1.00  0.70           C  
ATOM   2751  O   ARG A 190      14.598  49.354   9.835  1.00  0.70           O  
ATOM   2752  CB  ARG A 190      16.601  51.545  10.391  1.00  0.70           C  
ATOM   2753  CG  ARG A 190      17.816  50.726  10.833  1.00  0.70           C  
ATOM   2754  CD  ARG A 190      18.413  51.244  12.106  1.00  0.70           C  
ATOM   2755  NE  ARG A 190      19.077  52.536  11.929  1.00  0.70           N  
ATOM   2756  CZ  ARG A 190      19.526  53.307  12.946  1.00  0.70           C  
ATOM   2757  NH1 ARG A 190      19.375  52.922  14.193  1.00  0.70           N  
ATOM   2758  NH2 ARG A 190      20.123  54.459  12.693  1.00  0.70           N  
ATOM   2759  H   ARG A 190      14.039  51.922   9.393  1.00  0.70           H  
ATOM   2760  HA  ARG A 190      16.734  51.222   8.273  1.00  0.70           H  
ATOM   2761 1HB  ARG A 190      16.905  52.589  10.326  1.00  0.70           H  
ATOM   2762 2HB  ARG A 190      15.849  51.470  11.178  1.00  0.70           H  
ATOM   2763 1HG  ARG A 190      17.513  49.690  10.999  1.00  0.70           H  
ATOM   2764 2HG  ARG A 190      18.578  50.752  10.054  1.00  0.70           H  
ATOM   2765 1HD  ARG A 190      17.624  51.364  12.853  1.00  0.70           H  
ATOM   2766 2HD  ARG A 190      19.149  50.529  12.476  1.00  0.70           H  
ATOM   2767  HE  ARG A 190      19.214  52.875  10.986  1.00  0.70           H  
ATOM   2768 1HH1 ARG A 190      18.916  52.041  14.421  1.00  0.70           H  
ATOM   2769 2HH1 ARG A 190      19.709  53.503  14.947  1.00  0.70           H  
ATOM   2770 1HH2 ARG A 190      20.243  54.772  11.738  1.00  0.70           H  
ATOM   2771 2HH2 ARG A 190      20.455  55.027  13.460  1.00  0.70           H  
ATOM   2772  N   ILE A 191      16.248  48.824   8.414  1.00  0.74           N  
ATOM   2773  CA  ILE A 191      15.927  47.417   8.463  1.00  0.74           C  
ATOM   2774  C   ILE A 191      17.077  46.593   8.969  1.00  0.74           C  
ATOM   2775  O   ILE A 191      18.217  46.759   8.543  1.00  0.74           O  
ATOM   2776  CB  ILE A 191      15.426  46.872   7.123  1.00  0.74           C  
ATOM   2777  CG1 ILE A 191      14.122  47.542   6.746  1.00  0.74           C  
ATOM   2778  CG2 ILE A 191      15.235  45.463   7.193  1.00  0.74           C  
ATOM   2779  CD1 ILE A 191      13.548  47.153   5.405  1.00  0.74           C  
ATOM   2780  H   ILE A 191      17.009  49.166   7.822  1.00  0.74           H  
ATOM   2781  HA  ILE A 191      15.109  47.278   9.169  1.00  0.74           H  
ATOM   2782  HB  ILE A 191      16.149  47.102   6.360  1.00  0.74           H  
ATOM   2783 1HG1 ILE A 191      13.412  47.305   7.481  1.00  0.74           H  
ATOM   2784 2HG1 ILE A 191      14.280  48.587   6.765  1.00  0.74           H  
ATOM   2785 1HG2 ILE A 191      14.894  45.147   6.230  1.00  0.74           H  
ATOM   2786 2HG2 ILE A 191      16.159  44.960   7.430  1.00  0.74           H  
ATOM   2787 3HG2 ILE A 191      14.487  45.231   7.959  1.00  0.74           H  
ATOM   2788 1HD1 ILE A 191      12.611  47.677   5.243  1.00  0.74           H  
ATOM   2789 2HD1 ILE A 191      14.220  47.394   4.619  1.00  0.74           H  
ATOM   2790 3HD1 ILE A 191      13.367  46.090   5.398  1.00  0.74           H  
ATOM   2791  N   THR A 192      16.770  45.732   9.901  1.00  0.82           N  
ATOM   2792  CA  THR A 192      17.740  44.831  10.450  1.00  0.82           C  
ATOM   2793  C   THR A 192      17.337  43.421  10.066  1.00  0.82           C  
ATOM   2794  O   THR A 192      16.150  43.069  10.117  1.00  0.82           O  
ATOM   2795  CB  THR A 192      17.840  44.963  11.971  1.00  0.82           C  
ATOM   2796  OG1 THR A 192      18.233  46.294  12.326  1.00  0.82           O  
ATOM   2797  CG2 THR A 192      18.830  44.007  12.492  1.00  0.82           C  
ATOM   2798  H   THR A 192      15.808  45.684  10.231  1.00  0.82           H  
ATOM   2799  HA  THR A 192      18.709  45.044  10.013  1.00  0.82           H  
ATOM   2800  HB  THR A 192      16.881  44.753  12.410  1.00  0.82           H  
ATOM   2801  HG1 THR A 192      19.002  46.539  11.804  1.00  0.82           H  
ATOM   2802 1HG2 THR A 192      18.878  44.117  13.532  1.00  0.82           H  
ATOM   2803 2HG2 THR A 192      18.536  42.989  12.254  1.00  0.82           H  
ATOM   2804 3HG2 THR A 192      19.804  44.216  12.059  1.00  0.82           H  
ATOM   2805  N   GLY A 193      18.303  42.621   9.643  1.00  0.94           N  
ATOM   2806  CA  GLY A 193      17.949  41.253   9.316  1.00  0.94           C  
ATOM   2807  C   GLY A 193      18.938  40.289   9.911  1.00  0.94           C  
ATOM   2808  O   GLY A 193      20.132  40.333   9.612  1.00  0.94           O  
ATOM   2809  H   GLY A 193      19.264  42.972   9.602  1.00  0.94           H  
ATOM   2810 1HA  GLY A 193      16.950  41.019   9.679  1.00  0.94           H  
ATOM   2811 2HA  GLY A 193      17.940  41.140   8.235  1.00  0.94           H  
ATOM   2812  N   ALA A 194      18.410  39.376  10.708  1.00  1.10           N  
ATOM   2813  CA  ALA A 194      19.216  38.370  11.355  1.00  1.10           C  
ATOM   2814  C   ALA A 194      19.281  37.133  10.497  1.00  1.10           C  
ATOM   2815  O   ALA A 194      18.368  36.874   9.713  1.00  1.10           O  
ATOM   2816  CB  ALA A 194      18.666  38.022  12.730  1.00  1.10           C  
ATOM   2817  H   ALA A 194      17.410  39.405  10.901  1.00  1.10           H  
ATOM   2818  HA  ALA A 194      20.209  38.771  11.456  1.00  1.10           H  
ATOM   2819 1HB  ALA A 194      19.313  37.276  13.197  1.00  1.10           H  
ATOM   2820 2HB  ALA A 194      18.632  38.913  13.353  1.00  1.10           H  
ATOM   2821 3HB  ALA A 194      17.676  37.617  12.621  1.00  1.10           H  
ATOM   2822  N   GLY A 195      20.327  36.342  10.662  1.00  1.28           N  
ATOM   2823  CA  GLY A 195      20.392  35.070   9.947  1.00  1.28           C  
ATOM   2824  C   GLY A 195      21.677  34.289  10.194  1.00  1.28           C  
ATOM   2825  O   GLY A 195      22.630  34.793  10.773  1.00  1.28           O  
ATOM   2826  H   GLY A 195      21.068  36.651  11.290  1.00  1.28           H  
ATOM   2827 1HA  GLY A 195      19.538  34.459  10.243  1.00  1.28           H  
ATOM   2828 2HA  GLY A 195      20.284  35.257   8.880  1.00  1.28           H  
ATOM   2829  N   ALA A 196      21.704  33.049   9.700  1.00  1.45           N  
ATOM   2830  CA  ALA A 196      22.842  32.134   9.865  1.00  1.45           C  
ATOM   2831  C   ALA A 196      23.971  32.331   8.849  1.00  1.45           C  
ATOM   2832  O   ALA A 196      24.971  31.615   8.891  1.00  1.45           O  
ATOM   2833  CB  ALA A 196      22.354  30.700   9.770  1.00  1.45           C  
ATOM   2834  H   ALA A 196      20.882  32.709   9.219  1.00  1.45           H  
ATOM   2835  HA  ALA A 196      23.259  32.302  10.859  1.00  1.45           H  
ATOM   2836 1HB  ALA A 196      23.190  30.022   9.939  1.00  1.45           H  
ATOM   2837 2HB  ALA A 196      21.586  30.523  10.521  1.00  1.45           H  
ATOM   2838 3HB  ALA A 196      21.943  30.525   8.783  1.00  1.45           H  
ATOM   2839  N   ASP A 197      23.790  33.249   7.909  1.00  1.55           N  
ATOM   2840  CA  ASP A 197      24.781  33.474   6.863  1.00  1.55           C  
ATOM   2841  C   ASP A 197      24.980  34.908   6.434  1.00  1.55           C  
ATOM   2842  O   ASP A 197      24.101  35.518   5.821  1.00  1.55           O  
ATOM   2843  CB  ASP A 197      24.437  32.710   5.597  1.00  1.55           C  
ATOM   2844  CG  ASP A 197      25.481  32.975   4.490  1.00  1.55           C  
ATOM   2845  OD1 ASP A 197      26.613  33.328   4.783  1.00  1.55           O  
ATOM   2846  OD2 ASP A 197      25.081  33.002   3.350  1.00  1.55           O  
ATOM   2847  H   ASP A 197      22.954  33.811   7.936  1.00  1.55           H  
ATOM   2848  HA  ASP A 197      25.738  33.107   7.236  1.00  1.55           H  
ATOM   2849 1HB  ASP A 197      24.419  31.640   5.816  1.00  1.55           H  
ATOM   2850 2HB  ASP A 197      23.446  32.992   5.249  1.00  1.55           H  
ATOM   2851  N   ARG A 198      26.170  35.420   6.701  1.00  1.57           N  
ATOM   2852  CA  ARG A 198      26.533  36.774   6.337  1.00  1.57           C  
ATOM   2853  C   ARG A 198      26.415  37.045   4.841  1.00  1.57           C  
ATOM   2854  O   ARG A 198      26.080  38.159   4.452  1.00  1.57           O  
ATOM   2855  CB  ARG A 198      27.950  37.097   6.768  1.00  1.57           C  
ATOM   2856  CG  ARG A 198      28.325  38.537   6.591  1.00  1.57           C  
ATOM   2857  CD  ARG A 198      29.699  38.818   7.072  1.00  1.57           C  
ATOM   2858  NE  ARG A 198      29.843  38.561   8.502  1.00  1.57           N  
ATOM   2859  CZ  ARG A 198      29.488  39.420   9.480  1.00  1.57           C  
ATOM   2860  NH1 ARG A 198      28.961  40.587   9.173  1.00  1.57           N  
ATOM   2861  NH2 ARG A 198      29.670  39.087  10.749  1.00  1.57           N  
ATOM   2862  H   ARG A 198      26.846  34.837   7.175  1.00  1.57           H  
ATOM   2863  HA  ARG A 198      25.857  37.454   6.847  1.00  1.57           H  
ATOM   2864 1HB  ARG A 198      28.102  36.860   7.798  1.00  1.57           H  
ATOM   2865 2HB  ARG A 198      28.650  36.498   6.186  1.00  1.57           H  
ATOM   2866 1HG  ARG A 198      28.276  38.772   5.536  1.00  1.57           H  
ATOM   2867 2HG  ARG A 198      27.623  39.168   7.138  1.00  1.57           H  
ATOM   2868 1HD  ARG A 198      30.406  38.185   6.537  1.00  1.57           H  
ATOM   2869 2HD  ARG A 198      29.936  39.864   6.886  1.00  1.57           H  
ATOM   2870  HE  ARG A 198      30.242  37.675   8.781  1.00  1.57           H  
ATOM   2871 1HH1 ARG A 198      28.824  40.840   8.204  1.00  1.57           H  
ATOM   2872 2HH1 ARG A 198      28.695  41.233   9.904  1.00  1.57           H  
ATOM   2873 1HH2 ARG A 198      30.075  38.191  10.983  1.00  1.57           H  
ATOM   2874 2HH2 ARG A 198      29.406  39.728  11.482  1.00  1.57           H  
ATOM   2875  N   ASP A 199      26.730  36.066   3.982  1.00  1.51           N  
ATOM   2876  CA  ASP A 199      26.704  36.353   2.546  1.00  1.51           C  
ATOM   2877  C   ASP A 199      25.267  36.573   2.100  1.00  1.51           C  
ATOM   2878  O   ASP A 199      24.951  37.593   1.476  1.00  1.51           O  
ATOM   2879  CB  ASP A 199      27.349  35.224   1.736  1.00  1.51           C  
ATOM   2880  CG  ASP A 199      27.555  35.583   0.256  1.00  1.51           C  
ATOM   2881  OD1 ASP A 199      28.313  36.489  -0.003  1.00  1.51           O  
ATOM   2882  OD2 ASP A 199      26.957  34.966  -0.604  1.00  1.51           O  
ATOM   2883  H   ASP A 199      26.943  35.117   4.315  1.00  1.51           H  
ATOM   2884  HA  ASP A 199      27.262  37.270   2.364  1.00  1.51           H  
ATOM   2885 1HB  ASP A 199      28.311  34.969   2.176  1.00  1.51           H  
ATOM   2886 2HB  ASP A 199      26.720  34.331   1.802  1.00  1.51           H  
ATOM   2887  N   THR A 200      24.374  35.661   2.482  1.00  1.39           N  
ATOM   2888  CA  THR A 200      22.971  35.812   2.145  1.00  1.39           C  
ATOM   2889  C   THR A 200      22.449  37.145   2.681  1.00  1.39           C  
ATOM   2890  O   THR A 200      21.774  37.895   1.960  1.00  1.39           O  
ATOM   2891  CB  THR A 200      22.147  34.656   2.741  1.00  1.39           C  
ATOM   2892  OG1 THR A 200      22.603  33.404   2.199  1.00  1.39           O  
ATOM   2893  CG2 THR A 200      20.683  34.830   2.452  1.00  1.39           C  
ATOM   2894  H   THR A 200      24.681  34.809   2.963  1.00  1.39           H  
ATOM   2895  HA  THR A 200      22.866  35.807   1.060  1.00  1.39           H  
ATOM   2896  HB  THR A 200      22.292  34.642   3.822  1.00  1.39           H  
ATOM   2897  HG1 THR A 200      23.509  33.211   2.558  1.00  1.39           H  
ATOM   2898 1HG2 THR A 200      20.123  34.006   2.895  1.00  1.39           H  
ATOM   2899 2HG2 THR A 200      20.336  35.774   2.882  1.00  1.39           H  
ATOM   2900 3HG2 THR A 200      20.510  34.841   1.376  1.00  1.39           H  
ATOM   2901  N   LEU A 201      22.782  37.468   3.937  1.00  1.25           N  
ATOM   2902  CA  LEU A 201      22.302  38.706   4.533  1.00  1.25           C  
ATOM   2903  C   LEU A 201      22.826  39.959   3.811  1.00  1.25           C  
ATOM   2904  O   LEU A 201      22.069  40.909   3.594  1.00  1.25           O  
ATOM   2905  CB  LEU A 201      22.712  38.768   6.001  1.00  1.25           C  
ATOM   2906  CG  LEU A 201      22.053  37.776   6.956  1.00  1.25           C  
ATOM   2907  CD1 LEU A 201      22.754  37.870   8.317  1.00  1.25           C  
ATOM   2908  CD2 LEU A 201      20.587  38.093   7.068  1.00  1.25           C  
ATOM   2909  H   LEU A 201      23.355  36.827   4.496  1.00  1.25           H  
ATOM   2910  HA  LEU A 201      21.212  38.706   4.474  1.00  1.25           H  
ATOM   2911 1HB  LEU A 201      23.792  38.641   6.066  1.00  1.25           H  
ATOM   2912 2HB  LEU A 201      22.456  39.742   6.362  1.00  1.25           H  
ATOM   2913  HG  LEU A 201      22.167  36.769   6.578  1.00  1.25           H  
ATOM   2914 1HD1 LEU A 201      22.317  37.170   9.008  1.00  1.25           H  
ATOM   2915 2HD1 LEU A 201      23.803  37.632   8.190  1.00  1.25           H  
ATOM   2916 3HD1 LEU A 201      22.649  38.876   8.712  1.00  1.25           H  
ATOM   2917 1HD2 LEU A 201      20.111  37.396   7.742  1.00  1.25           H  
ATOM   2918 2HD2 LEU A 201      20.462  39.101   7.446  1.00  1.25           H  
ATOM   2919 3HD2 LEU A 201      20.121  38.016   6.086  1.00  1.25           H  
ATOM   2920  N   LEU A 202      24.103  39.963   3.404  1.00  1.13           N  
ATOM   2921  CA  LEU A 202      24.644  41.117   2.686  1.00  1.13           C  
ATOM   2922  C   LEU A 202      24.008  41.274   1.313  1.00  1.13           C  
ATOM   2923  O   LEU A 202      23.695  42.392   0.892  1.00  1.13           O  
ATOM   2924  CB  LEU A 202      26.164  40.999   2.536  1.00  1.13           C  
ATOM   2925  CG  LEU A 202      26.971  41.170   3.825  1.00  1.13           C  
ATOM   2926  CD1 LEU A 202      28.426  40.832   3.549  1.00  1.13           C  
ATOM   2927  CD2 LEU A 202      26.822  42.593   4.317  1.00  1.13           C  
ATOM   2928  H   LEU A 202      24.716  39.173   3.610  1.00  1.13           H  
ATOM   2929  HA  LEU A 202      24.428  42.010   3.268  1.00  1.13           H  
ATOM   2930 1HB  LEU A 202      26.387  40.003   2.142  1.00  1.13           H  
ATOM   2931 2HB  LEU A 202      26.505  41.740   1.817  1.00  1.13           H  
ATOM   2932  HG  LEU A 202      26.599  40.500   4.585  1.00  1.13           H  
ATOM   2933 1HD1 LEU A 202      29.009  40.949   4.460  1.00  1.13           H  
ATOM   2934 2HD1 LEU A 202      28.494  39.798   3.200  1.00  1.13           H  
ATOM   2935 3HD1 LEU A 202      28.815  41.501   2.783  1.00  1.13           H  
ATOM   2936 1HD2 LEU A 202      27.391  42.722   5.237  1.00  1.13           H  
ATOM   2937 2HD2 LEU A 202      27.196  43.278   3.558  1.00  1.13           H  
ATOM   2938 3HD2 LEU A 202      25.769  42.800   4.506  1.00  1.13           H  
ATOM   2939  N   ARG A 203      23.779  40.153   0.621  1.00  1.02           N  
ATOM   2940  CA  ARG A 203      23.151  40.201  -0.694  1.00  1.02           C  
ATOM   2941  C   ARG A 203      21.729  40.726  -0.562  1.00  1.02           C  
ATOM   2942  O   ARG A 203      21.277  41.558  -1.361  1.00  1.02           O  
ATOM   2943  CB  ARG A 203      23.155  38.818  -1.327  1.00  1.02           C  
ATOM   2944  CG  ARG A 203      24.535  38.330  -1.783  1.00  1.02           C  
ATOM   2945  CD  ARG A 203      24.482  36.958  -2.344  1.00  1.02           C  
ATOM   2946  NE  ARG A 203      25.807  36.470  -2.717  1.00  1.02           N  
ATOM   2947  CZ  ARG A 203      26.424  36.717  -3.891  1.00  1.02           C  
ATOM   2948  NH1 ARG A 203      25.827  37.444  -4.816  1.00  1.02           N  
ATOM   2949  NH2 ARG A 203      27.632  36.229  -4.117  1.00  1.02           N  
ATOM   2950  H   ARG A 203      24.067  39.251   1.007  1.00  1.02           H  
ATOM   2951  HA  ARG A 203      23.720  40.879  -1.329  1.00  1.02           H  
ATOM   2952 1HB  ARG A 203      22.779  38.092  -0.604  1.00  1.02           H  
ATOM   2953 2HB  ARG A 203      22.487  38.804  -2.187  1.00  1.02           H  
ATOM   2954 1HG  ARG A 203      24.920  38.999  -2.549  1.00  1.02           H  
ATOM   2955 2HG  ARG A 203      25.220  38.323  -0.933  1.00  1.02           H  
ATOM   2956 1HD  ARG A 203      24.081  36.285  -1.583  1.00  1.02           H  
ATOM   2957 2HD  ARG A 203      23.844  36.939  -3.224  1.00  1.02           H  
ATOM   2958  HE  ARG A 203      26.317  35.900  -2.017  1.00  1.02           H  
ATOM   2959 1HH1 ARG A 203      24.906  37.818  -4.644  1.00  1.02           H  
ATOM   2960 2HH1 ARG A 203      26.292  37.627  -5.693  1.00  1.02           H  
ATOM   2961 1HH2 ARG A 203      28.098  35.668  -3.405  1.00  1.02           H  
ATOM   2962 2HH2 ARG A 203      28.094  36.412  -4.989  1.00  1.02           H  
ATOM   2963  N   THR A 204      21.046  40.292   0.500  1.00  0.93           N  
ATOM   2964  CA  THR A 204      19.694  40.728   0.777  1.00  0.93           C  
ATOM   2965  C   THR A 204      19.691  42.228   1.007  1.00  0.93           C  
ATOM   2966  O   THR A 204      18.874  42.952   0.430  1.00  0.93           O  
ATOM   2967  CB  THR A 204      19.138  40.009   2.016  1.00  0.93           C  
ATOM   2968  OG1 THR A 204      19.095  38.598   1.778  1.00  0.93           O  
ATOM   2969  CG2 THR A 204      17.793  40.514   2.325  1.00  0.93           C  
ATOM   2970  H   THR A 204      21.465  39.600   1.121  1.00  0.93           H  
ATOM   2971  HA  THR A 204      19.065  40.504  -0.082  1.00  0.93           H  
ATOM   2972  HB  THR A 204      19.783  40.195   2.867  1.00  0.93           H  
ATOM   2973  HG1 THR A 204      20.019  38.274   1.657  1.00  0.93           H  
ATOM   2974 1HG2 THR A 204      17.402  39.997   3.206  1.00  0.93           H  
ATOM   2975 2HG2 THR A 204      17.848  41.585   2.511  1.00  0.93           H  
ATOM   2976 3HG2 THR A 204      17.173  40.325   1.472  1.00  0.93           H  
ATOM   2977  N   GLY A 205      20.648  42.686   1.810  1.00  0.86           N  
ATOM   2978  CA  GLY A 205      20.828  44.083   2.137  1.00  0.86           C  
ATOM   2979  C   GLY A 205      21.005  44.928   0.894  1.00  0.86           C  
ATOM   2980  O   GLY A 205      20.320  45.934   0.719  1.00  0.86           O  
ATOM   2981  H   GLY A 205      21.274  42.015   2.253  1.00  0.86           H  
ATOM   2982 1HA  GLY A 205      19.976  44.437   2.715  1.00  0.86           H  
ATOM   2983 2HA  GLY A 205      21.716  44.178   2.758  1.00  0.86           H  
ATOM   2984  N   ASN A 206      21.924  44.539   0.018  1.00  0.80           N  
ATOM   2985  CA  ASN A 206      22.155  45.327  -1.183  1.00  0.80           C  
ATOM   2986  C   ASN A 206      20.905  45.434  -2.062  1.00  0.80           C  
ATOM   2987  O   ASN A 206      20.594  46.514  -2.581  1.00  0.80           O  
ATOM   2988  CB  ASN A 206      23.306  44.728  -1.958  1.00  0.80           C  
ATOM   2989  CG  ASN A 206      24.636  44.994  -1.299  1.00  0.80           C  
ATOM   2990  OD1 ASN A 206      24.771  45.914  -0.481  1.00  0.80           O  
ATOM   2991  ND2 ASN A 206      25.621  44.205  -1.643  1.00  0.80           N  
ATOM   2992  H   ASN A 206      22.476  43.698   0.202  1.00  0.80           H  
ATOM   2993  HA  ASN A 206      22.427  46.337  -0.882  1.00  0.80           H  
ATOM   2994 1HB  ASN A 206      23.162  43.645  -2.030  1.00  0.80           H  
ATOM   2995 2HB  ASN A 206      23.319  45.128  -2.971  1.00  0.80           H  
ATOM   2996 1HD2 ASN A 206      26.527  44.331  -1.241  1.00  0.80           H  
ATOM   2997 2HD2 ASN A 206      25.465  43.475  -2.306  1.00  0.80           H  
ATOM   2998  N   ARG A 207      20.150  44.338  -2.185  1.00  0.75           N  
ATOM   2999  CA  ARG A 207      18.933  44.355  -2.990  1.00  0.75           C  
ATOM   3000  C   ARG A 207      17.873  45.255  -2.360  1.00  0.75           C  
ATOM   3001  O   ARG A 207      17.176  46.011  -3.049  1.00  0.75           O  
ATOM   3002  CB  ARG A 207      18.401  42.941  -3.122  1.00  0.75           C  
ATOM   3003  CG  ARG A 207      19.259  42.034  -3.995  1.00  0.75           C  
ATOM   3004  CD  ARG A 207      18.794  40.629  -3.965  1.00  0.75           C  
ATOM   3005  NE  ARG A 207      19.618  39.776  -4.808  1.00  0.75           N  
ATOM   3006  CZ  ARG A 207      19.547  38.432  -4.849  1.00  0.75           C  
ATOM   3007  NH1 ARG A 207      18.688  37.791  -4.089  1.00  0.75           N  
ATOM   3008  NH2 ARG A 207      20.342  37.756  -5.660  1.00  0.75           N  
ATOM   3009  H   ARG A 207      20.446  43.465  -1.740  1.00  0.75           H  
ATOM   3010  HA  ARG A 207      19.178  44.738  -3.980  1.00  0.75           H  
ATOM   3011 1HB  ARG A 207      18.343  42.484  -2.134  1.00  0.75           H  
ATOM   3012 2HB  ARG A 207      17.396  42.963  -3.537  1.00  0.75           H  
ATOM   3013 1HG  ARG A 207      19.222  42.383  -5.025  1.00  0.75           H  
ATOM   3014 2HG  ARG A 207      20.289  42.063  -3.641  1.00  0.75           H  
ATOM   3015 1HD  ARG A 207      18.855  40.257  -2.939  1.00  0.75           H  
ATOM   3016 2HD  ARG A 207      17.765  40.571  -4.315  1.00  0.75           H  
ATOM   3017  HE  ARG A 207      20.291  40.229  -5.410  1.00  0.75           H  
ATOM   3018 1HH1 ARG A 207      18.082  38.308  -3.469  1.00  0.75           H  
ATOM   3019 2HH1 ARG A 207      18.638  36.783  -4.123  1.00  0.75           H  
ATOM   3020 1HH2 ARG A 207      21.001  38.248  -6.248  1.00  0.75           H  
ATOM   3021 2HH2 ARG A 207      20.288  36.749  -5.696  1.00  0.75           H  
ATOM   3022  N   LEU A 208      17.794  45.198  -1.037  1.00  0.72           N  
ATOM   3023  CA  LEU A 208      16.853  45.966  -0.250  1.00  0.72           C  
ATOM   3024  C   LEU A 208      17.140  47.449  -0.363  1.00  0.72           C  
ATOM   3025  O   LEU A 208      16.228  48.247  -0.581  1.00  0.72           O  
ATOM   3026  CB  LEU A 208      16.980  45.531   1.189  1.00  0.72           C  
ATOM   3027  CG  LEU A 208      16.130  46.126   2.161  1.00  0.72           C  
ATOM   3028  CD1 LEU A 208      14.709  45.809   1.833  1.00  0.72           C  
ATOM   3029  CD2 LEU A 208      16.589  45.584   3.478  1.00  0.72           C  
ATOM   3030  H   LEU A 208      18.401  44.546  -0.537  1.00  0.72           H  
ATOM   3031  HA  LEU A 208      15.847  45.766  -0.612  1.00  0.72           H  
ATOM   3032 1HB  LEU A 208      16.817  44.455   1.232  1.00  0.72           H  
ATOM   3033 2HB  LEU A 208      17.995  45.719   1.511  1.00  0.72           H  
ATOM   3034  HG  LEU A 208      16.220  47.197   2.147  1.00  0.72           H  
ATOM   3035 1HD1 LEU A 208      14.072  46.235   2.582  1.00  0.72           H  
ATOM   3036 2HD1 LEU A 208      14.457  46.222   0.857  1.00  0.72           H  
ATOM   3037 3HD1 LEU A 208      14.578  44.748   1.807  1.00  0.72           H  
ATOM   3038 1HD2 LEU A 208      15.994  45.960   4.274  1.00  0.72           H  
ATOM   3039 2HD2 LEU A 208      16.530  44.526   3.462  1.00  0.72           H  
ATOM   3040 3HD2 LEU A 208      17.625  45.877   3.619  1.00  0.72           H  
ATOM   3041  N   ARG A 209      18.417  47.815  -0.231  1.00  0.69           N  
ATOM   3042  CA  ARG A 209      18.833  49.201  -0.325  1.00  0.69           C  
ATOM   3043  C   ARG A 209      18.518  49.737  -1.718  1.00  0.69           C  
ATOM   3044  O   ARG A 209      18.040  50.863  -1.869  1.00  0.69           O  
ATOM   3045  CB  ARG A 209      20.330  49.310  -0.046  1.00  0.69           C  
ATOM   3046  CG  ARG A 209      20.758  49.063   1.422  1.00  0.69           C  
ATOM   3047  CD  ARG A 209      22.242  48.994   1.542  1.00  0.69           C  
ATOM   3048  NE  ARG A 209      22.694  48.700   2.907  1.00  0.69           N  
ATOM   3049  CZ  ARG A 209      23.961  48.345   3.220  1.00  0.69           C  
ATOM   3050  NH1 ARG A 209      24.865  48.257   2.265  1.00  0.69           N  
ATOM   3051  NH2 ARG A 209      24.312  48.079   4.472  1.00  0.69           N  
ATOM   3052  H   ARG A 209      19.120  47.100  -0.045  1.00  0.69           H  
ATOM   3053  HA  ARG A 209      18.285  49.784   0.410  1.00  0.69           H  
ATOM   3054 1HB  ARG A 209      20.858  48.581  -0.664  1.00  0.69           H  
ATOM   3055 2HB  ARG A 209      20.682  50.299  -0.335  1.00  0.69           H  
ATOM   3056 1HG  ARG A 209      20.419  49.890   2.039  1.00  0.69           H  
ATOM   3057 2HG  ARG A 209      20.324  48.139   1.793  1.00  0.69           H  
ATOM   3058 1HD  ARG A 209      22.611  48.202   0.888  1.00  0.69           H  
ATOM   3059 2HD  ARG A 209      22.675  49.945   1.236  1.00  0.69           H  
ATOM   3060  HE  ARG A 209      22.022  48.761   3.656  1.00  0.69           H  
ATOM   3061 1HH1 ARG A 209      24.609  48.451   1.305  1.00  0.69           H  
ATOM   3062 2HH1 ARG A 209      25.812  47.991   2.489  1.00  0.69           H  
ATOM   3063 1HH2 ARG A 209      23.630  48.120   5.246  1.00  0.69           H  
ATOM   3064 2HH2 ARG A 209      25.263  47.816   4.679  1.00  0.69           H  
ATOM   3065  N   ALA A 210      18.739  48.922  -2.758  1.00  0.67           N  
ATOM   3066  CA  ALA A 210      18.413  49.380  -4.101  1.00  0.67           C  
ATOM   3067  C   ALA A 210      16.914  49.670  -4.211  1.00  0.67           C  
ATOM   3068  O   ALA A 210      16.505  50.702  -4.770  1.00  0.67           O  
ATOM   3069  CB  ALA A 210      18.829  48.335  -5.122  1.00  0.67           C  
ATOM   3070  H   ALA A 210      19.161  48.000  -2.626  1.00  0.67           H  
ATOM   3071  HA  ALA A 210      18.954  50.305  -4.289  1.00  0.67           H  
ATOM   3072 1HB  ALA A 210      18.598  48.691  -6.125  1.00  0.67           H  
ATOM   3073 2HB  ALA A 210      19.899  48.151  -5.036  1.00  0.67           H  
ATOM   3074 3HB  ALA A 210      18.289  47.410  -4.932  1.00  0.67           H  
ATOM   3075  N   PHE A 211      16.090  48.789  -3.631  1.00  0.67           N  
ATOM   3076  CA  PHE A 211      14.650  48.997  -3.648  1.00  0.67           C  
ATOM   3077  C   PHE A 211      14.277  50.276  -2.922  1.00  0.67           C  
ATOM   3078  O   PHE A 211      13.492  51.086  -3.425  1.00  0.67           O  
ATOM   3079  CB  PHE A 211      13.871  47.870  -2.998  1.00  0.67           C  
ATOM   3080  CG  PHE A 211      12.385  48.188  -3.069  1.00  0.67           C  
ATOM   3081  CD1 PHE A 211      11.654  47.884  -4.206  1.00  0.67           C  
ATOM   3082  CD2 PHE A 211      11.741  48.858  -2.042  1.00  0.67           C  
ATOM   3083  CE1 PHE A 211      10.314  48.220  -4.298  1.00  0.67           C  
ATOM   3084  CE2 PHE A 211      10.403  49.195  -2.145  1.00  0.67           C  
ATOM   3085  CZ  PHE A 211       9.696  48.873  -3.267  1.00  0.67           C  
ATOM   3086  H   PHE A 211      16.470  47.944  -3.196  1.00  0.67           H  
ATOM   3087  HA  PHE A 211      14.329  49.082  -4.687  1.00  0.67           H  
ATOM   3088 1HB  PHE A 211      14.065  46.929  -3.509  1.00  0.67           H  
ATOM   3089 2HB  PHE A 211      14.159  47.757  -1.953  1.00  0.67           H  
ATOM   3090  HD1 PHE A 211      12.146  47.374  -5.033  1.00  0.67           H  
ATOM   3091  HD2 PHE A 211      12.305  49.124  -1.159  1.00  0.67           H  
ATOM   3092  HE1 PHE A 211       9.749  47.970  -5.197  1.00  0.67           H  
ATOM   3093  HE2 PHE A 211       9.904  49.721  -1.345  1.00  0.67           H  
ATOM   3094  HZ  PHE A 211       8.649  49.140  -3.343  1.00  0.67           H  
ATOM   3095  N   ALA A 212      14.815  50.437  -1.712  1.00  0.67           N  
ATOM   3096  CA  ALA A 212      14.507  51.581  -0.879  1.00  0.67           C  
ATOM   3097  C   ALA A 212      14.856  52.881  -1.589  1.00  0.67           C  
ATOM   3098  O   ALA A 212      14.137  53.880  -1.497  1.00  0.67           O  
ATOM   3099  CB  ALA A 212      15.252  51.493   0.411  1.00  0.67           C  
ATOM   3100  H   ALA A 212      15.458  49.726  -1.359  1.00  0.67           H  
ATOM   3101  HA  ALA A 212      13.443  51.565  -0.661  1.00  0.67           H  
ATOM   3102 1HB  ALA A 212      14.970  52.346   1.008  1.00  0.67           H  
ATOM   3103 2HB  ALA A 212      14.995  50.571   0.928  1.00  0.67           H  
ATOM   3104 3HB  ALA A 212      16.322  51.509   0.215  1.00  0.67           H  
ATOM   3105  N   ARG A 213      15.954  52.879  -2.339  1.00  0.69           N  
ATOM   3106  CA  ARG A 213      16.299  54.074  -3.080  1.00  0.69           C  
ATOM   3107  C   ARG A 213      15.296  54.305  -4.216  1.00  0.69           C  
ATOM   3108  O   ARG A 213      14.825  55.425  -4.420  1.00  0.69           O  
ATOM   3109  CB  ARG A 213      17.713  53.948  -3.618  1.00  0.69           C  
ATOM   3110  CG  ARG A 213      18.787  54.022  -2.532  1.00  0.69           C  
ATOM   3111  CD  ARG A 213      20.135  53.727  -3.064  1.00  0.69           C  
ATOM   3112  NE  ARG A 213      21.156  53.793  -2.024  1.00  0.69           N  
ATOM   3113  CZ  ARG A 213      22.435  53.399  -2.183  1.00  0.69           C  
ATOM   3114  NH1 ARG A 213      22.834  52.913  -3.337  1.00  0.69           N  
ATOM   3115  NH2 ARG A 213      23.291  53.503  -1.179  1.00  0.69           N  
ATOM   3116  H   ARG A 213      16.561  52.058  -2.375  1.00  0.69           H  
ATOM   3117  HA  ARG A 213      16.262  54.925  -2.401  1.00  0.69           H  
ATOM   3118 1HB  ARG A 213      17.819  52.985  -4.121  1.00  0.69           H  
ATOM   3119 2HB  ARG A 213      17.904  54.730  -4.349  1.00  0.69           H  
ATOM   3120 1HG  ARG A 213      18.798  55.027  -2.111  1.00  0.69           H  
ATOM   3121 2HG  ARG A 213      18.558  53.308  -1.744  1.00  0.69           H  
ATOM   3122 1HD  ARG A 213      20.139  52.719  -3.481  1.00  0.69           H  
ATOM   3123 2HD  ARG A 213      20.390  54.445  -3.840  1.00  0.69           H  
ATOM   3124  HE  ARG A 213      20.886  54.163  -1.122  1.00  0.69           H  
ATOM   3125 1HH1 ARG A 213      22.181  52.834  -4.103  1.00  0.69           H  
ATOM   3126 2HH1 ARG A 213      23.793  52.620  -3.458  1.00  0.69           H  
ATOM   3127 1HH2 ARG A 213      22.987  53.879  -0.292  1.00  0.69           H  
ATOM   3128 2HH2 ARG A 213      24.249  53.209  -1.302  1.00  0.69           H  
ATOM   3129  N   SER A 214      14.888  53.233  -4.903  1.00  0.71           N  
ATOM   3130  CA  SER A 214      13.964  53.337  -6.035  1.00  0.71           C  
ATOM   3131  C   SER A 214      12.601  53.905  -5.623  1.00  0.71           C  
ATOM   3132  O   SER A 214      12.014  54.727  -6.331  1.00  0.71           O  
ATOM   3133  CB  SER A 214      13.783  51.970  -6.670  1.00  0.71           C  
ATOM   3134  OG  SER A 214      14.995  51.512  -7.226  1.00  0.71           O  
ATOM   3135  H   SER A 214      15.281  52.317  -4.678  1.00  0.71           H  
ATOM   3136  HA  SER A 214      14.406  54.006  -6.773  1.00  0.71           H  
ATOM   3137 1HB  SER A 214      13.432  51.263  -5.926  1.00  0.71           H  
ATOM   3138 2HB  SER A 214      13.025  52.031  -7.446  1.00  0.71           H  
ATOM   3139  HG  SER A 214      15.601  51.374  -6.465  1.00  0.71           H  
ATOM   3140  N   ILE A 215      12.132  53.494  -4.446  1.00  0.74           N  
ATOM   3141  CA  ILE A 215      10.852  53.914  -3.868  1.00  0.74           C  
ATOM   3142  C   ILE A 215      10.926  55.282  -3.166  1.00  0.74           C  
ATOM   3143  O   ILE A 215       9.926  55.765  -2.630  1.00  0.74           O  
ATOM   3144  CB  ILE A 215      10.328  52.871  -2.879  1.00  0.74           C  
ATOM   3145  CG1 ILE A 215       8.871  53.066  -2.607  1.00  0.74           C  
ATOM   3146  CG2 ILE A 215      11.080  52.928  -1.640  1.00  0.74           C  
ATOM   3147  CD1 ILE A 215       7.964  52.713  -3.755  1.00  0.74           C  
ATOM   3148  H   ILE A 215      12.687  52.802  -3.937  1.00  0.74           H  
ATOM   3149  HA  ILE A 215      10.131  53.997  -4.678  1.00  0.74           H  
ATOM   3150  HB  ILE A 215      10.449  51.882  -3.314  1.00  0.74           H  
ATOM   3151 1HG1 ILE A 215       8.618  52.486  -1.737  1.00  0.74           H  
ATOM   3152 2HG1 ILE A 215       8.710  54.113  -2.373  1.00  0.74           H  
ATOM   3153 1HG2 ILE A 215      10.726  52.170  -0.947  1.00  0.74           H  
ATOM   3154 2HG2 ILE A 215      12.080  52.751  -1.895  1.00  0.74           H  
ATOM   3155 3HG2 ILE A 215      10.978  53.904  -1.207  1.00  0.74           H  
ATOM   3156 1HD1 ILE A 215       6.928  52.901  -3.465  1.00  0.74           H  
ATOM   3157 2HD1 ILE A 215       8.217  53.326  -4.621  1.00  0.74           H  
ATOM   3158 3HD1 ILE A 215       8.087  51.659  -4.006  1.00  0.74           H  
ATOM   3159  N   GLN A 216      12.119  55.879  -3.141  1.00  0.75           N  
ATOM   3160  CA  GLN A 216      12.433  57.161  -2.517  1.00  0.75           C  
ATOM   3161  C   GLN A 216      12.290  57.234  -0.989  1.00  0.75           C  
ATOM   3162  O   GLN A 216      11.849  58.255  -0.455  1.00  0.75           O  
ATOM   3163  CB  GLN A 216      11.578  58.280  -3.144  1.00  0.75           C  
ATOM   3164  CG  GLN A 216      11.784  58.487  -4.651  1.00  0.75           C  
ATOM   3165  CD  GLN A 216      13.138  59.071  -5.000  1.00  0.75           C  
ATOM   3166  OE1 GLN A 216      13.468  60.198  -4.606  1.00  0.75           O  
ATOM   3167  NE2 GLN A 216      13.924  58.318  -5.753  1.00  0.75           N  
ATOM   3168  H   GLN A 216      12.902  55.434  -3.616  1.00  0.75           H  
ATOM   3169  HA  GLN A 216      13.477  57.372  -2.748  1.00  0.75           H  
ATOM   3170 1HB  GLN A 216      10.524  58.096  -2.966  1.00  0.75           H  
ATOM   3171 2HB  GLN A 216      11.820  59.220  -2.651  1.00  0.75           H  
ATOM   3172 1HG  GLN A 216      11.704  57.518  -5.151  1.00  0.75           H  
ATOM   3173 2HG  GLN A 216      11.016  59.161  -5.024  1.00  0.75           H  
ATOM   3174 1HE2 GLN A 216      14.827  58.645  -6.021  1.00  0.75           H  
ATOM   3175 2HE2 GLN A 216      13.607  57.410  -6.058  1.00  0.75           H  
ATOM   3176  N   LEU A 217      12.694  56.178  -0.280  1.00  0.76           N  
ATOM   3177  CA  LEU A 217      12.731  56.238   1.180  1.00  0.76           C  
ATOM   3178  C   LEU A 217      14.176  56.423   1.644  1.00  0.76           C  
ATOM   3179  O   LEU A 217      15.075  55.815   1.064  1.00  0.76           O  
ATOM   3180  CB  LEU A 217      12.162  54.952   1.806  1.00  0.76           C  
ATOM   3181  CG  LEU A 217      10.667  54.741   1.683  1.00  0.76           C  
ATOM   3182  CD1 LEU A 217      10.289  53.374   2.162  1.00  0.76           C  
ATOM   3183  CD2 LEU A 217       9.993  55.728   2.560  1.00  0.76           C  
ATOM   3184  H   LEU A 217      13.037  55.343  -0.761  1.00  0.76           H  
ATOM   3185  HA  LEU A 217      12.107  57.059   1.502  1.00  0.76           H  
ATOM   3186 1HB  LEU A 217      12.655  54.098   1.336  1.00  0.76           H  
ATOM   3187 2HB  LEU A 217      12.416  54.949   2.872  1.00  0.76           H  
ATOM   3188  HG  LEU A 217      10.358  54.883   0.663  1.00  0.76           H  
ATOM   3189 1HD1 LEU A 217       9.220  53.266   2.099  1.00  0.76           H  
ATOM   3190 2HD1 LEU A 217      10.771  52.635   1.542  1.00  0.76           H  
ATOM   3191 3HD1 LEU A 217      10.602  53.254   3.195  1.00  0.76           H  
ATOM   3192 1HD2 LEU A 217       8.924  55.613   2.503  1.00  0.76           H  
ATOM   3193 2HD2 LEU A 217      10.310  55.561   3.573  1.00  0.76           H  
ATOM   3194 3HD2 LEU A 217      10.280  56.706   2.254  1.00  0.76           H  
ATOM   3195  N   PRO A 218      14.466  57.288   2.629  1.00  0.75           N  
ATOM   3196  CA  PRO A 218      15.764  57.348   3.269  1.00  0.75           C  
ATOM   3197  C   PRO A 218      15.960  55.947   3.831  1.00  0.75           C  
ATOM   3198  O   PRO A 218      15.001  55.371   4.362  1.00  0.75           O  
ATOM   3199  CB  PRO A 218      15.580  58.449   4.307  1.00  0.75           C  
ATOM   3200  CG  PRO A 218      14.448  59.316   3.751  1.00  0.75           C  
ATOM   3201  CD  PRO A 218      13.516  58.339   3.046  1.00  0.75           C  
ATOM   3202  HA  PRO A 218      16.536  57.595   2.524  1.00  0.75           H  
ATOM   3203 1HB  PRO A 218      15.328  58.029   5.256  1.00  0.75           H  
ATOM   3204 2HB  PRO A 218      16.522  59.003   4.445  1.00  0.75           H  
ATOM   3205 1HG  PRO A 218      13.940  59.848   4.575  1.00  0.75           H  
ATOM   3206 2HG  PRO A 218      14.849  60.084   3.075  1.00  0.75           H  
ATOM   3207 1HD  PRO A 218      12.750  57.942   3.733  1.00  0.75           H  
ATOM   3208 2HD  PRO A 218      13.078  58.857   2.176  1.00  0.75           H  
ATOM   3209  N   PHE A 219      17.167  55.390   3.765  1.00  0.75           N  
ATOM   3210  CA  PHE A 219      17.268  54.004   4.216  1.00  0.75           C  
ATOM   3211  C   PHE A 219      18.625  53.478   4.660  1.00  0.75           C  
ATOM   3212  O   PHE A 219      19.662  53.806   4.076  1.00  0.75           O  
ATOM   3213  CB  PHE A 219      16.752  53.120   3.098  1.00  0.75           C  
ATOM   3214  CG  PHE A 219      16.650  51.731   3.418  1.00  0.75           C  
ATOM   3215  CD1 PHE A 219      15.556  51.297   4.055  1.00  0.75           C  
ATOM   3216  CD2 PHE A 219      17.641  50.845   3.079  1.00  0.75           C  
ATOM   3217  CE1 PHE A 219      15.426  50.024   4.385  1.00  0.75           C  
ATOM   3218  CE2 PHE A 219      17.517  49.546   3.404  1.00  0.75           C  
ATOM   3219  CZ  PHE A 219      16.407  49.143   4.071  1.00  0.75           C  
ATOM   3220  H   PHE A 219      17.957  55.876   3.368  1.00  0.75           H  
ATOM   3221  HA  PHE A 219      16.603  53.902   5.065  1.00  0.75           H  
ATOM   3222 1HB  PHE A 219      15.765  53.469   2.808  1.00  0.75           H  
ATOM   3223 2HB  PHE A 219      17.398  53.221   2.229  1.00  0.75           H  
ATOM   3224  HD1 PHE A 219      14.790  52.011   4.304  1.00  0.75           H  
ATOM   3225  HD2 PHE A 219      18.519  51.207   2.557  1.00  0.75           H  
ATOM   3226  HE1 PHE A 219      14.546  49.714   4.903  1.00  0.75           H  
ATOM   3227  HE2 PHE A 219      18.291  48.834   3.146  1.00  0.75           H  
ATOM   3228  HZ  PHE A 219      16.311  48.131   4.345  1.00  0.75           H  
ATOM   3229  N   HIS A 220      18.576  52.611   5.678  1.00  0.77           N  
ATOM   3230  CA  HIS A 220      19.748  51.908   6.205  1.00  0.77           C  
ATOM   3231  C   HIS A 220      19.460  50.409   6.400  1.00  0.77           C  
ATOM   3232  O   HIS A 220      18.332  50.038   6.734  1.00  0.77           O  
ATOM   3233  CB  HIS A 220      20.139  52.492   7.568  1.00  0.77           C  
ATOM   3234  CG  HIS A 220      20.483  53.942   7.546  1.00  0.77           C  
ATOM   3235  ND1 HIS A 220      21.751  54.407   7.275  1.00  0.77           N  
ATOM   3236  CD2 HIS A 220      19.716  55.036   7.758  1.00  0.77           C  
ATOM   3237  CE1 HIS A 220      21.749  55.729   7.321  1.00  0.77           C  
ATOM   3238  NE2 HIS A 220      20.528  56.133   7.614  1.00  0.77           N  
ATOM   3239  H   HIS A 220      17.655  52.441   6.092  1.00  0.77           H  
ATOM   3240  HA  HIS A 220      20.586  52.009   5.514  1.00  0.77           H  
ATOM   3241 1HB  HIS A 220      19.314  52.353   8.268  1.00  0.77           H  
ATOM   3242 2HB  HIS A 220      20.994  51.943   7.962  1.00  0.77           H  
ATOM   3243  HD2 HIS A 220      18.649  55.047   7.998  1.00  0.77           H  
ATOM   3244  HE1 HIS A 220      22.609  56.374   7.148  1.00  0.77           H  
ATOM   3245  HE2 HIS A 220      20.229  57.096   7.717  1.00  0.77           H  
ATOM   3246  N   PHE A 221      20.493  49.562   6.247  1.00  0.80           N  
ATOM   3247  CA  PHE A 221      20.345  48.125   6.532  1.00  0.80           C  
ATOM   3248  C   PHE A 221      21.519  47.519   7.295  1.00  0.80           C  
ATOM   3249  O   PHE A 221      22.689  47.689   6.919  1.00  0.80           O  
ATOM   3250  CB  PHE A 221      20.125  47.277   5.271  1.00  0.80           C  
ATOM   3251  CG  PHE A 221      20.059  45.759   5.573  1.00  0.80           C  
ATOM   3252  CD1 PHE A 221      18.900  45.164   6.023  1.00  0.80           C  
ATOM   3253  CD2 PHE A 221      21.172  44.946   5.399  1.00  0.80           C  
ATOM   3254  CE1 PHE A 221      18.838  43.812   6.293  1.00  0.80           C  
ATOM   3255  CE2 PHE A 221      21.114  43.584   5.660  1.00  0.80           C  
ATOM   3256  CZ  PHE A 221      19.943  43.015   6.110  1.00  0.80           C  
ATOM   3257  H   PHE A 221      21.388  49.928   5.962  1.00  0.80           H  
ATOM   3258  HA  PHE A 221      19.464  48.020   7.140  1.00  0.80           H  
ATOM   3259 1HB  PHE A 221      19.190  47.563   4.810  1.00  0.80           H  
ATOM   3260 2HB  PHE A 221      20.910  47.444   4.562  1.00  0.80           H  
ATOM   3261  HD1 PHE A 221      18.030  45.781   6.170  1.00  0.80           H  
ATOM   3262  HD2 PHE A 221      22.100  45.389   5.045  1.00  0.80           H  
ATOM   3263  HE1 PHE A 221      17.915  43.384   6.652  1.00  0.80           H  
ATOM   3264  HE2 PHE A 221      21.995  42.966   5.509  1.00  0.80           H  
ATOM   3265  HZ  PHE A 221      19.897  41.944   6.318  1.00  0.80           H  
ATOM   3266  N   THR A 222      21.177  46.794   8.362  1.00  0.87           N  
ATOM   3267  CA  THR A 222      22.147  46.094   9.197  1.00  0.87           C  
ATOM   3268  C   THR A 222      21.918  44.570   9.289  1.00  0.87           C  
ATOM   3269  O   THR A 222      20.885  44.153   9.813  1.00  0.87           O  
ATOM   3270  CB  THR A 222      22.126  46.654  10.632  1.00  0.87           C  
ATOM   3271  OG1 THR A 222      22.480  48.047  10.623  1.00  0.87           O  
ATOM   3272  CG2 THR A 222      23.079  45.861  11.520  1.00  0.87           C  
ATOM   3273  H   THR A 222      20.179  46.722   8.575  1.00  0.87           H  
ATOM   3274  HA  THR A 222      23.121  46.311   8.785  1.00  0.87           H  
ATOM   3275  HB  THR A 222      21.119  46.558  11.034  1.00  0.87           H  
ATOM   3276  HG1 THR A 222      23.324  48.161  10.174  1.00  0.87           H  
ATOM   3277 1HG2 THR A 222      23.049  46.251  12.537  1.00  0.87           H  
ATOM   3278 2HG2 THR A 222      22.783  44.812  11.528  1.00  0.87           H  
ATOM   3279 3HG2 THR A 222      24.092  45.943  11.130  1.00  0.87           H  
ATOM   3280  N   PRO A 223      22.830  43.716   8.796  1.00  0.99           N  
ATOM   3281  CA  PRO A 223      22.748  42.273   8.909  1.00  0.99           C  
ATOM   3282  C   PRO A 223      23.142  41.876  10.332  1.00  0.99           C  
ATOM   3283  O   PRO A 223      24.082  42.473  10.863  1.00  0.99           O  
ATOM   3284  CB  PRO A 223      23.786  41.820   7.885  1.00  0.99           C  
ATOM   3285  CG  PRO A 223      24.815  42.921   7.869  1.00  0.99           C  
ATOM   3286  CD  PRO A 223      24.037  44.202   8.108  1.00  0.99           C  
ATOM   3287  HA  PRO A 223      21.734  41.932   8.653  1.00  0.99           H  
ATOM   3288 1HB  PRO A 223      24.199  40.844   8.176  1.00  0.99           H  
ATOM   3289 2HB  PRO A 223      23.322  41.696   6.911  1.00  0.99           H  
ATOM   3290 1HG  PRO A 223      25.570  42.740   8.648  1.00  0.99           H  
ATOM   3291 2HG  PRO A 223      25.347  42.922   6.911  1.00  0.99           H  
ATOM   3292 1HD  PRO A 223      24.649  44.826   8.775  1.00  0.99           H  
ATOM   3293 2HD  PRO A 223      23.777  44.708   7.164  1.00  0.99           H  
ATOM   3294  N   LEU A 224      22.540  40.833  10.911  1.00  1.14           N  
ATOM   3295  CA  LEU A 224      23.010  40.347  12.217  1.00  1.14           C  
ATOM   3296  C   LEU A 224      23.165  38.825  12.340  1.00  1.14           C  
ATOM   3297  O   LEU A 224      22.192  38.067  12.309  1.00  1.14           O  
ATOM   3298  CB  LEU A 224      22.081  40.811  13.339  1.00  1.14           C  
ATOM   3299  CG  LEU A 224      21.992  42.283  13.613  1.00  1.14           C  
ATOM   3300  CD1 LEU A 224      20.949  42.498  14.638  1.00  1.14           C  
ATOM   3301  CD2 LEU A 224      23.312  42.796  14.112  1.00  1.14           C  
ATOM   3302  H   LEU A 224      21.746  40.402  10.445  1.00  1.14           H  
ATOM   3303  HA  LEU A 224      23.989  40.787  12.396  1.00  1.14           H  
ATOM   3304 1HB  LEU A 224      21.073  40.461  13.121  1.00  1.14           H  
ATOM   3305 2HB  LEU A 224      22.406  40.360  14.241  1.00  1.14           H  
ATOM   3306  HG  LEU A 224      21.704  42.814  12.708  1.00  1.14           H  
ATOM   3307 1HD1 LEU A 224      20.884  43.557  14.839  1.00  1.14           H  
ATOM   3308 2HD1 LEU A 224      19.994  42.120  14.286  1.00  1.14           H  
ATOM   3309 3HD1 LEU A 224      21.222  41.983  15.542  1.00  1.14           H  
ATOM   3310 1HD2 LEU A 224      23.228  43.864  14.325  1.00  1.14           H  
ATOM   3311 2HD2 LEU A 224      23.582  42.259  15.018  1.00  1.14           H  
ATOM   3312 3HD2 LEU A 224      24.078  42.637  13.360  1.00  1.14           H  
ATOM   3313  N   LEU A 225      24.375  38.355  12.595  1.00  1.33           N  
ATOM   3314  CA  LEU A 225      24.551  36.908  12.724  1.00  1.33           C  
ATOM   3315  C   LEU A 225      24.243  36.390  14.133  1.00  1.33           C  
ATOM   3316  O   LEU A 225      25.129  35.990  14.889  1.00  1.33           O  
ATOM   3317  CB  LEU A 225      25.934  36.490  12.257  1.00  1.33           C  
ATOM   3318  CG  LEU A 225      26.056  36.384  10.739  1.00  1.33           C  
ATOM   3319  CD1 LEU A 225      26.069  37.790  10.130  1.00  1.33           C  
ATOM   3320  CD2 LEU A 225      27.298  35.598  10.399  1.00  1.33           C  
ATOM   3321  H   LEU A 225      25.167  38.980  12.657  1.00  1.33           H  
ATOM   3322  HA  LEU A 225      23.850  36.431  12.047  1.00  1.33           H  
ATOM   3323 1HB  LEU A 225      26.665  37.210  12.613  1.00  1.33           H  
ATOM   3324 2HB  LEU A 225      26.167  35.514  12.682  1.00  1.33           H  
ATOM   3325  HG  LEU A 225      25.182  35.853  10.342  1.00  1.33           H  
ATOM   3326 1HD1 LEU A 225      26.140  37.720   9.069  1.00  1.33           H  
ATOM   3327 2HD1 LEU A 225      25.156  38.309  10.387  1.00  1.33           H  
ATOM   3328 3HD1 LEU A 225      26.915  38.341  10.512  1.00  1.33           H  
ATOM   3329 1HD2 LEU A 225      27.378  35.488   9.339  1.00  1.33           H  
ATOM   3330 2HD2 LEU A 225      28.177  36.116  10.785  1.00  1.33           H  
ATOM   3331 3HD2 LEU A 225      27.226  34.609  10.852  1.00  1.33           H  
ATOM   3332  N   LEU A 226      22.963  36.448  14.468  1.00  1.59           N  
ATOM   3333  CA  LEU A 226      22.423  36.052  15.761  1.00  1.59           C  
ATOM   3334  C   LEU A 226      21.558  34.807  15.692  1.00  1.59           C  
ATOM   3335  O   LEU A 226      20.857  34.565  14.712  1.00  1.59           O  
ATOM   3336  CB  LEU A 226      21.537  37.156  16.348  1.00  1.59           C  
ATOM   3337  CG  LEU A 226      22.148  38.480  16.609  1.00  1.59           C  
ATOM   3338  CD1 LEU A 226      21.037  39.434  17.012  1.00  1.59           C  
ATOM   3339  CD2 LEU A 226      23.163  38.367  17.726  1.00  1.59           C  
ATOM   3340  H   LEU A 226      22.344  36.813  13.749  1.00  1.59           H  
ATOM   3341  HA  LEU A 226      23.255  35.858  16.437  1.00  1.59           H  
ATOM   3342 1HB  LEU A 226      20.696  37.314  15.669  1.00  1.59           H  
ATOM   3343 2HB  LEU A 226      21.148  36.815  17.295  1.00  1.59           H  
ATOM   3344  HG  LEU A 226      22.638  38.839  15.727  1.00  1.59           H  
ATOM   3345 1HD1 LEU A 226      21.457  40.414  17.221  1.00  1.59           H  
ATOM   3346 2HD1 LEU A 226      20.311  39.512  16.199  1.00  1.59           H  
ATOM   3347 3HD1 LEU A 226      20.540  39.060  17.899  1.00  1.59           H  
ATOM   3348 1HD2 LEU A 226      23.593  39.351  17.909  1.00  1.59           H  
ATOM   3349 2HD2 LEU A 226      22.677  38.005  18.634  1.00  1.59           H  
ATOM   3350 3HD2 LEU A 226      23.953  37.671  17.435  1.00  1.59           H  
ATOM   3351  N   SER A 227      21.541  34.074  16.808  1.00  1.92           N  
ATOM   3352  CA  SER A 227      20.625  32.950  17.035  1.00  1.92           C  
ATOM   3353  C   SER A 227      19.260  33.478  17.456  1.00  1.92           C  
ATOM   3354  O   SER A 227      18.298  32.732  17.610  1.00  1.92           O  
ATOM   3355  CB  SER A 227      21.127  32.100  18.170  1.00  1.92           C  
ATOM   3356  OG  SER A 227      21.014  32.815  19.386  1.00  1.92           O  
ATOM   3357  H   SER A 227      22.193  34.313  17.541  1.00  1.92           H  
ATOM   3358  HA  SER A 227      20.525  32.372  16.116  1.00  1.92           H  
ATOM   3359 1HB  SER A 227      20.543  31.182  18.225  1.00  1.92           H  
ATOM   3360 2HB  SER A 227      22.165  31.825  17.997  1.00  1.92           H  
ATOM   3361  HG  SER A 227      21.313  32.200  20.075  1.00  1.92           H  
ATOM   3362  N   CYS A 228      19.250  34.776  17.735  1.00  2.36           N  
ATOM   3363  CA  CYS A 228      18.150  35.585  18.232  1.00  2.36           C  
ATOM   3364  C   CYS A 228      17.678  35.162  19.624  1.00  2.36           C  
ATOM   3365  O   CYS A 228      16.670  35.649  20.124  1.00  2.36           O  
ATOM   3366  CB  CYS A 228      17.001  35.506  17.245  1.00  2.36           C  
ATOM   3367  SG  CYS A 228      17.455  36.040  15.575  1.00  2.36           S  
ATOM   3368  H   CYS A 228      20.114  35.255  17.561  1.00  2.36           H  
ATOM   3369  HA  CYS A 228      18.492  36.618  18.284  1.00  2.36           H  
ATOM   3370 1HB  CYS A 228      16.648  34.506  17.195  1.00  2.36           H  
ATOM   3371 2HB  CYS A 228      16.187  36.120  17.585  1.00  2.36           H  
ATOM   3372  HG  CYS A 228      16.384  35.540  14.930  1.00  2.36           H  
ATOM   3373  N   ALA A 229      18.486  34.354  20.298  1.00  2.95           N  
ATOM   3374  CA  ALA A 229      18.257  33.947  21.670  1.00  2.95           C  
ATOM   3375  C   ALA A 229      19.594  34.102  22.367  1.00  2.95           C  
ATOM   3376  O   ALA A 229      19.935  33.389  23.311  1.00  2.95           O  
ATOM   3377  CB  ALA A 229      17.730  32.520  21.726  1.00  2.95           C  
ATOM   3378  H   ALA A 229      19.305  33.955  19.835  1.00  2.95           H  
ATOM   3379  HA  ALA A 229      17.539  34.621  22.137  1.00  2.95           H  
ATOM   3380 1HB  ALA A 229      17.582  32.213  22.755  1.00  2.95           H  
ATOM   3381 2HB  ALA A 229      16.779  32.466  21.194  1.00  2.95           H  
ATOM   3382 3HB  ALA A 229      18.448  31.846  21.254  1.00  2.95           H  
ATOM   3383  N   ALA A 230      20.366  35.082  21.890  1.00  3.69           N  
ATOM   3384  CA  ALA A 230      21.741  35.289  22.338  1.00  3.69           C  
ATOM   3385  C   ALA A 230      21.878  35.963  23.698  1.00  3.69           C  
ATOM   3386  O   ALA A 230      22.347  37.102  23.813  1.00  3.69           O  
ATOM   3387  CB  ALA A 230      22.517  36.091  21.301  1.00  3.69           C  
ATOM   3388  H   ALA A 230      19.995  35.667  21.157  1.00  3.69           H  
ATOM   3389  HA  ALA A 230      22.206  34.309  22.416  1.00  3.69           H  
ATOM   3390 1HB  ALA A 230      23.552  36.175  21.625  1.00  3.69           H  
ATOM   3391 2HB  ALA A 230      22.479  35.583  20.340  1.00  3.69           H  
ATOM   3392 3HB  ALA A 230      22.112  37.064  21.200  1.00  3.69           H  
ATOM   3393  N   SER A 231      21.442  35.223  24.714  1.00  4.61           N  
ATOM   3394  CA  SER A 231      21.582  35.529  26.134  1.00  4.61           C  
ATOM   3395  C   SER A 231      21.222  36.925  26.625  1.00  4.61           C  
ATOM   3396  O   SER A 231      22.050  37.544  27.296  1.00  4.61           O  
ATOM   3397  CB  SER A 231      23.010  35.249  26.545  1.00  4.61           C  
ATOM   3398  OG  SER A 231      23.338  33.905  26.326  1.00  4.61           O  
ATOM   3399  H   SER A 231      21.012  34.340  24.453  1.00  4.61           H  
ATOM   3400  HA  SER A 231      20.943  34.828  26.670  1.00  4.61           H  
ATOM   3401 1HB  SER A 231      23.688  35.893  25.994  1.00  4.61           H  
ATOM   3402 2HB  SER A 231      23.124  35.476  27.600  1.00  4.61           H  
ATOM   3403  HG  SER A 231      22.718  33.394  26.853  1.00  4.61           H  
ATOM   3404  N   THR A 232      20.049  37.471  26.305  1.00  5.66           N  
ATOM   3405  CA  THR A 232      19.821  38.793  26.871  1.00  5.66           C  
ATOM   3406  C   THR A 232      19.449  38.657  28.346  1.00  5.66           C  
ATOM   3407  O   THR A 232      18.644  37.800  28.715  1.00  5.66           O  
ATOM   3408  CB  THR A 232      18.772  39.569  26.061  1.00  5.66           C  
ATOM   3409  OG1 THR A 232      17.544  38.842  26.015  1.00  5.66           O  
ATOM   3410  CG2 THR A 232      19.301  39.750  24.644  1.00  5.66           C  
ATOM   3411  H   THR A 232      19.362  36.994  25.739  1.00  5.66           H  
ATOM   3412  HA  THR A 232      20.736  39.358  26.822  1.00  5.66           H  
ATOM   3413  HB  THR A 232      18.595  40.550  26.514  1.00  5.66           H  
ATOM   3414  HG1 THR A 232      17.219  38.705  26.911  1.00  5.66           H  
ATOM   3415 1HG2 THR A 232      18.584  40.288  24.055  1.00  5.66           H  
ATOM   3416 2HG2 THR A 232      20.234  40.302  24.670  1.00  5.66           H  
ATOM   3417 3HG2 THR A 232      19.473  38.770  24.202  1.00  5.66           H  
ATOM   3418  N   HIS A 233      20.025  39.532  29.172  1.00  6.74           N  
ATOM   3419  CA  HIS A 233      19.828  39.540  30.617  1.00  6.74           C  
ATOM   3420  C   HIS A 233      19.662  40.927  31.224  1.00  6.74           C  
ATOM   3421  O   HIS A 233      20.531  41.383  31.974  1.00  6.74           O  
ATOM   3422  CB  HIS A 233      20.973  38.819  31.347  1.00  6.74           C  
ATOM   3423  CG  HIS A 233      21.124  37.351  31.020  1.00  6.74           C  
ATOM   3424  ND1 HIS A 233      20.244  36.396  31.491  1.00  6.74           N  
ATOM   3425  CD2 HIS A 233      22.053  36.679  30.301  1.00  6.74           C  
ATOM   3426  CE1 HIS A 233      20.621  35.203  31.070  1.00  6.74           C  
ATOM   3427  NE2 HIS A 233      21.719  35.340  30.352  1.00  6.74           N  
ATOM   3428  H   HIS A 233      20.674  40.203  28.782  1.00  6.74           H  
ATOM   3429  HA  HIS A 233      18.915  38.992  30.843  1.00  6.74           H  
ATOM   3430 1HB  HIS A 233      21.914  39.305  31.098  1.00  6.74           H  
ATOM   3431 2HB  HIS A 233      20.832  38.914  32.423  1.00  6.74           H  
ATOM   3432  HD1 HIS A 233      19.441  36.562  32.064  1.00  6.74           H  
ATOM   3433  HD2 HIS A 233      22.937  37.004  29.753  1.00  6.74           H  
ATOM   3434  HE1 HIS A 233      20.048  34.316  31.338  1.00  6.74           H  
ATOM   3435  N   HIS A 234      18.591  41.621  30.865  1.00  7.70           N  
ATOM   3436  CA  HIS A 234      18.318  42.919  31.475  1.00  7.70           C  
ATOM   3437  C   HIS A 234      17.405  42.730  32.677  1.00  7.70           C  
ATOM   3438  O   HIS A 234      16.293  42.223  32.542  1.00  7.70           O  
ATOM   3439  CB  HIS A 234      17.685  43.910  30.497  1.00  7.70           C  
ATOM   3440  CG  HIS A 234      18.602  44.403  29.423  1.00  7.70           C  
ATOM   3441  ND1 HIS A 234      18.179  45.271  28.438  1.00  7.70           N  
ATOM   3442  CD2 HIS A 234      19.920  44.188  29.195  1.00  7.70           C  
ATOM   3443  CE1 HIS A 234      19.193  45.569  27.651  1.00  7.70           C  
ATOM   3444  NE2 HIS A 234      20.261  44.925  28.085  1.00  7.70           N  
ATOM   3445  H   HIS A 234      17.934  41.220  30.211  1.00  7.70           H  
ATOM   3446  HA  HIS A 234      19.249  43.361  31.832  1.00  7.70           H  
ATOM   3447 1HB  HIS A 234      16.822  43.444  30.019  1.00  7.70           H  
ATOM   3448 2HB  HIS A 234      17.320  44.774  31.053  1.00  7.70           H  
ATOM   3449  HD2 HIS A 234      20.593  43.559  29.786  1.00  7.70           H  
ATOM   3450  HE1 HIS A 234      19.156  46.234  26.788  1.00  7.70           H  
ATOM   3451  HE2 HIS A 234      21.187  44.970  27.675  1.00  7.70           H  
ATOM   3452  N   VAL A 235      17.894  43.110  33.854  1.00  8.43           N  
ATOM   3453  CA  VAL A 235      17.145  42.926  35.090  1.00  8.43           C  
ATOM   3454  C   VAL A 235      16.747  44.249  35.745  1.00  8.43           C  
ATOM   3455  O   VAL A 235      15.567  44.589  35.806  1.00  8.43           O  
ATOM   3456  CB  VAL A 235      18.010  42.111  36.068  1.00  8.43           C  
ATOM   3457  CG1 VAL A 235      17.284  41.925  37.386  1.00  8.43           C  
ATOM   3458  CG2 VAL A 235      18.362  40.771  35.425  1.00  8.43           C  
ATOM   3459  H   VAL A 235      18.814  43.514  33.890  1.00  8.43           H  
ATOM   3460  HA  VAL A 235      16.238  42.363  34.866  1.00  8.43           H  
ATOM   3461  HB  VAL A 235      18.931  42.655  36.277  1.00  8.43           H  
ATOM   3462 1HG1 VAL A 235      17.916  41.358  38.067  1.00  8.43           H  
ATOM   3463 2HG1 VAL A 235      17.060  42.892  37.828  1.00  8.43           H  
ATOM   3464 3HG1 VAL A 235      16.356  41.383  37.213  1.00  8.43           H  
ATOM   3465 1HG2 VAL A 235      18.987  40.198  36.108  1.00  8.43           H  
ATOM   3466 2HG2 VAL A 235      17.447  40.217  35.214  1.00  8.43           H  
ATOM   3467 3HG2 VAL A 235      18.908  40.941  34.496  1.00  8.43           H  
ATOM   3468  N   ALA A 236      17.742  45.001  36.216  1.00  8.87           N  
ATOM   3469  CA  ALA A 236      17.528  46.290  36.872  1.00  8.87           C  
ATOM   3470  C   ALA A 236      18.877  46.963  37.147  1.00  8.87           C  
ATOM   3471  O   ALA A 236      19.612  47.319  36.220  1.00  8.87           O  
ATOM   3472  CB  ALA A 236      16.744  46.105  38.168  1.00  8.87           C  
ATOM   3473  H   ALA A 236      18.679  44.651  36.130  1.00  8.87           H  
ATOM   3474  HA  ALA A 236      16.962  46.933  36.198  1.00  8.87           H  
ATOM   3475 1HB  ALA A 236      16.585  47.079  38.633  1.00  8.87           H  
ATOM   3476 2HB  ALA A 236      15.777  45.654  37.968  1.00  8.87           H  
ATOM   3477 3HB  ALA A 236      17.294  45.458  38.847  1.00  8.87           H  
ATOM   3478  N   GLY A 237      19.271  47.024  38.425  1.00  9.01           N  
ATOM   3479  CA  GLY A 237      20.551  47.625  38.815  1.00  9.01           C  
ATOM   3480  C   GLY A 237      21.716  46.690  38.514  1.00  9.01           C  
ATOM   3481  O   GLY A 237      22.881  47.048  38.681  1.00  9.01           O  
ATOM   3482  H   GLY A 237      18.660  46.695  39.158  1.00  9.01           H  
ATOM   3483 1HA  GLY A 237      20.687  48.567  38.284  1.00  9.01           H  
ATOM   3484 2HA  GLY A 237      20.533  47.857  39.879  1.00  9.01           H  
ATOM   3485  N   THR A 238      21.372  45.495  38.053  1.00  8.84           N  
ATOM   3486  CA  THR A 238      22.300  44.451  37.674  1.00  8.84           C  
ATOM   3487  C   THR A 238      22.155  44.153  36.177  1.00  8.84           C  
ATOM   3488  O   THR A 238      22.594  43.108  35.706  1.00  8.84           O  
ATOM   3489  CB  THR A 238      22.071  43.171  38.500  1.00  8.84           C  
ATOM   3490  OG1 THR A 238      20.721  42.709  38.319  1.00  8.84           O  
ATOM   3491  CG2 THR A 238      22.308  43.457  39.973  1.00  8.84           C  
ATOM   3492  H   THR A 238      20.389  45.304  37.972  1.00  8.84           H  
ATOM   3493  HA  THR A 238      23.318  44.799  37.854  1.00  8.84           H  
ATOM   3494  HB  THR A 238      22.762  42.397  38.167  1.00  8.84           H  
ATOM   3495  HG1 THR A 238      20.610  41.865  38.769  1.00  8.84           H  
ATOM   3496 1HG2 THR A 238      22.149  42.548  40.551  1.00  8.84           H  
ATOM   3497 2HG2 THR A 238      23.332  43.804  40.113  1.00  8.84           H  
ATOM   3498 3HG2 THR A 238      21.617  44.226  40.313  1.00  8.84           H  
ATOM   3499  N   SER A 239      21.547  45.095  35.430  1.00  8.37           N  
ATOM   3500  CA  SER A 239      21.310  44.963  33.987  1.00  8.37           C  
ATOM   3501  C   SER A 239      22.537  45.174  33.099  1.00  8.37           C  
ATOM   3502  O   SER A 239      22.459  44.992  31.885  1.00  8.37           O  
ATOM   3503  CB  SER A 239      20.232  45.933  33.535  1.00  8.37           C  
ATOM   3504  OG  SER A 239      20.635  47.263  33.705  1.00  8.37           O  
ATOM   3505  H   SER A 239      21.197  45.944  35.878  1.00  8.37           H  
ATOM   3506  HA  SER A 239      20.956  43.947  33.805  1.00  8.37           H  
ATOM   3507 1HB  SER A 239      20.020  45.754  32.481  1.00  8.37           H  
ATOM   3508 2HB  SER A 239      19.316  45.757  34.079  1.00  8.37           H  
ATOM   3509  HG  SER A 239      20.478  47.471  34.654  1.00  8.37           H  
ATOM   3510  N   THR A 240      23.670  45.577  33.672  1.00  7.67           N  
ATOM   3511  CA  THR A 240      24.884  45.840  32.889  1.00  7.67           C  
ATOM   3512  C   THR A 240      25.574  44.545  32.437  1.00  7.67           C  
ATOM   3513  O   THR A 240      26.688  44.228  32.863  1.00  7.67           O  
ATOM   3514  CB  THR A 240      25.879  46.684  33.696  1.00  7.67           C  
ATOM   3515  OG1 THR A 240      26.194  46.012  34.919  1.00  7.67           O  
ATOM   3516  CG2 THR A 240      25.262  48.029  34.016  1.00  7.67           C  
ATOM   3517  H   THR A 240      23.684  45.705  34.672  1.00  7.67           H  
ATOM   3518  HA  THR A 240      24.600  46.397  31.995  1.00  7.67           H  
ATOM   3519  HB  THR A 240      26.791  46.825  33.116  1.00  7.67           H  
ATOM   3520  HG1 THR A 240      26.503  45.123  34.719  1.00  7.67           H  
ATOM   3521 1HG2 THR A 240      25.968  48.627  34.592  1.00  7.67           H  
ATOM   3522 2HG2 THR A 240      25.018  48.546  33.088  1.00  7.67           H  
ATOM   3523 3HG2 THR A 240      24.350  47.880  34.599  1.00  7.67           H  
ATOM   3524  N   THR A 241      24.890  43.820  31.563  1.00  6.82           N  
ATOM   3525  CA  THR A 241      25.303  42.520  31.062  1.00  6.82           C  
ATOM   3526  C   THR A 241      25.575  42.617  29.555  1.00  6.82           C  
ATOM   3527  O   THR A 241      24.993  43.480  28.904  1.00  6.82           O  
ATOM   3528  CB  THR A 241      24.168  41.510  31.358  1.00  6.82           C  
ATOM   3529  OG1 THR A 241      22.960  41.931  30.681  1.00  6.82           O  
ATOM   3530  CG2 THR A 241      23.899  41.461  32.847  1.00  6.82           C  
ATOM   3531  H   THR A 241      23.985  44.197  31.290  1.00  6.82           H  
ATOM   3532  HA  THR A 241      26.198  42.228  31.599  1.00  6.82           H  
ATOM   3533  HB  THR A 241      24.439  40.520  31.018  1.00  6.82           H  
ATOM   3534  HG1 THR A 241      22.161  41.694  31.245  1.00  6.82           H  
ATOM   3535 1HG2 THR A 241      23.092  40.758  33.046  1.00  6.82           H  
ATOM   3536 2HG2 THR A 241      24.798  41.142  33.369  1.00  6.82           H  
ATOM   3537 3HG2 THR A 241      23.608  42.443  33.201  1.00  6.82           H  
ATOM   3538  N   PRO A 242      26.420  41.743  28.959  1.00  5.94           N  
ATOM   3539  CA  PRO A 242      26.714  41.694  27.530  1.00  5.94           C  
ATOM   3540  C   PRO A 242      25.447  41.754  26.690  1.00  5.94           C  
ATOM   3541  O   PRO A 242      25.319  42.625  25.828  1.00  5.94           O  
ATOM   3542  CB  PRO A 242      27.428  40.346  27.406  1.00  5.94           C  
ATOM   3543  CG  PRO A 242      28.141  40.200  28.729  1.00  5.94           C  
ATOM   3544  CD  PRO A 242      27.156  40.725  29.753  1.00  5.94           C  
ATOM   3545  HA  PRO A 242      27.387  42.522  27.272  1.00  5.94           H  
ATOM   3546 1HB  PRO A 242      26.711  39.541  27.209  1.00  5.94           H  
ATOM   3547 2HB  PRO A 242      28.121  40.372  26.549  1.00  5.94           H  
ATOM   3548 1HG  PRO A 242      28.407  39.146  28.897  1.00  5.94           H  
ATOM   3549 2HG  PRO A 242      29.083  40.768  28.715  1.00  5.94           H  
ATOM   3550 1HD  PRO A 242      26.491  39.928  30.098  1.00  5.94           H  
ATOM   3551 2HD  PRO A 242      27.737  41.179  30.564  1.00  5.94           H  
ATOM   3552  N   SER A 243      24.530  40.813  26.940  1.00  5.11           N  
ATOM   3553  CA  SER A 243      23.234  40.758  26.273  1.00  5.11           C  
ATOM   3554  C   SER A 243      23.286  40.991  24.758  1.00  5.11           C  
ATOM   3555  O   SER A 243      22.524  41.805  24.217  1.00  5.11           O  
ATOM   3556  CB  SER A 243      22.285  41.717  26.960  1.00  5.11           C  
ATOM   3557  OG  SER A 243      22.081  41.331  28.295  1.00  5.11           O  
ATOM   3558  H   SER A 243      24.720  40.122  27.648  1.00  5.11           H  
ATOM   3559  HA  SER A 243      22.855  39.750  26.418  1.00  5.11           H  
ATOM   3560 1HB  SER A 243      22.670  42.739  26.917  1.00  5.11           H  
ATOM   3561 2HB  SER A 243      21.345  41.699  26.450  1.00  5.11           H  
ATOM   3562  HG  SER A 243      22.697  41.837  28.872  1.00  5.11           H  
ATOM   3563  N   THR A 244      24.153  40.245  24.071  1.00  4.36           N  
ATOM   3564  CA  THR A 244      24.439  40.470  22.658  1.00  4.36           C  
ATOM   3565  C   THR A 244      23.252  40.754  21.747  1.00  4.36           C  
ATOM   3566  O   THR A 244      23.304  41.715  20.972  1.00  4.36           O  
ATOM   3567  CB  THR A 244      25.181  39.267  22.054  1.00  4.36           C  
ATOM   3568  OG1 THR A 244      26.429  39.063  22.735  1.00  4.36           O  
ATOM   3569  CG2 THR A 244      25.434  39.508  20.578  1.00  4.36           C  
ATOM   3570  H   THR A 244      24.687  39.548  24.571  1.00  4.36           H  
ATOM   3571  HA  THR A 244      25.103  41.331  22.600  1.00  4.36           H  
ATOM   3572  HB  THR A 244      24.571  38.373  22.162  1.00  4.36           H  
ATOM   3573  HG1 THR A 244      26.917  38.358  22.295  1.00  4.36           H  
ATOM   3574 1HG2 THR A 244      25.952  38.650  20.149  1.00  4.36           H  
ATOM   3575 2HG2 THR A 244      24.487  39.650  20.070  1.00  4.36           H  
ATOM   3576 3HG2 THR A 244      26.046  40.399  20.457  1.00  4.36           H  
ATOM   3577  N   ALA A 245      22.198  39.955  21.784  1.00  3.70           N  
ATOM   3578  CA  ALA A 245      21.144  40.226  20.809  1.00  3.70           C  
ATOM   3579  C   ALA A 245      20.540  41.637  20.923  1.00  3.70           C  
ATOM   3580  O   ALA A 245      20.274  42.286  19.914  1.00  3.70           O  
ATOM   3581  CB  ALA A 245      20.021  39.212  20.918  1.00  3.70           C  
ATOM   3582  H   ALA A 245      22.160  39.164  22.438  1.00  3.70           H  
ATOM   3583  HA  ALA A 245      21.599  40.142  19.819  1.00  3.70           H  
ATOM   3584 1HB  ALA A 245      19.294  39.418  20.156  1.00  3.70           H  
ATOM   3585 2HB  ALA A 245      20.376  38.219  20.784  1.00  3.70           H  
ATOM   3586 3HB  ALA A 245      19.559  39.297  21.883  1.00  3.70           H  
ATOM   3587  N   VAL A 246      20.325  42.133  22.152  1.00  3.12           N  
ATOM   3588  CA  VAL A 246      19.686  43.449  22.283  1.00  3.12           C  
ATOM   3589  C   VAL A 246      20.702  44.557  22.111  1.00  3.12           C  
ATOM   3590  O   VAL A 246      20.408  45.608  21.536  1.00  3.12           O  
ATOM   3591  CB  VAL A 246      18.898  43.551  23.611  1.00  3.12           C  
ATOM   3592  CG1 VAL A 246      19.799  43.658  24.774  1.00  3.12           C  
ATOM   3593  CG2 VAL A 246      17.933  44.724  23.549  1.00  3.12           C  
ATOM   3594  H   VAL A 246      20.643  41.623  22.969  1.00  3.12           H  
ATOM   3595  HA  VAL A 246      18.968  43.564  21.477  1.00  3.12           H  
ATOM   3596  HB  VAL A 246      18.351  42.646  23.743  1.00  3.12           H  
ATOM   3597 1HG1 VAL A 246      19.202  43.668  25.672  1.00  3.12           H  
ATOM   3598 2HG1 VAL A 246      20.431  42.809  24.777  1.00  3.12           H  
ATOM   3599 3HG1 VAL A 246      20.400  44.564  24.724  1.00  3.12           H  
ATOM   3600 1HG2 VAL A 246      17.354  44.768  24.474  1.00  3.12           H  
ATOM   3601 2HG2 VAL A 246      18.494  45.652  23.425  1.00  3.12           H  
ATOM   3602 3HG2 VAL A 246      17.260  44.591  22.708  1.00  3.12           H  
ATOM   3603  N   THR A 247      21.924  44.291  22.551  1.00  2.63           N  
ATOM   3604  CA  THR A 247      23.027  45.226  22.438  1.00  2.63           C  
ATOM   3605  C   THR A 247      23.290  45.571  20.981  1.00  2.63           C  
ATOM   3606  O   THR A 247      23.621  46.712  20.656  1.00  2.63           O  
ATOM   3607  CB  THR A 247      24.281  44.684  23.136  1.00  2.63           C  
ATOM   3608  OG1 THR A 247      24.015  44.581  24.542  1.00  2.63           O  
ATOM   3609  CG2 THR A 247      25.461  45.594  22.899  1.00  2.63           C  
ATOM   3610  H   THR A 247      22.098  43.394  23.005  1.00  2.63           H  
ATOM   3611  HA  THR A 247      22.744  46.144  22.950  1.00  2.63           H  
ATOM   3612  HB  THR A 247      24.498  43.689  22.751  1.00  2.63           H  
ATOM   3613  HG1 THR A 247      24.560  43.863  24.939  1.00  2.63           H  
ATOM   3614 1HG2 THR A 247      26.337  45.191  23.404  1.00  2.63           H  
ATOM   3615 2HG2 THR A 247      25.656  45.660  21.828  1.00  2.63           H  
ATOM   3616 3HG2 THR A 247      25.239  46.585  23.290  1.00  2.63           H  
ATOM   3617  N   SER A 248      23.132  44.584  20.102  1.00  2.23           N  
ATOM   3618  CA  SER A 248      23.357  44.755  18.677  1.00  2.23           C  
ATOM   3619  C   SER A 248      22.403  45.768  18.001  1.00  2.23           C  
ATOM   3620  O   SER A 248      22.669  46.188  16.871  1.00  2.23           O  
ATOM   3621  CB  SER A 248      23.225  43.422  17.956  1.00  2.23           C  
ATOM   3622  OG  SER A 248      21.880  42.976  17.871  1.00  2.23           O  
ATOM   3623  H   SER A 248      22.890  43.652  20.446  1.00  2.23           H  
ATOM   3624  HA  SER A 248      24.377  45.116  18.545  1.00  2.23           H  
ATOM   3625 1HB  SER A 248      23.639  43.521  16.966  1.00  2.23           H  
ATOM   3626 2HB  SER A 248      23.815  42.673  18.480  1.00  2.23           H  
ATOM   3627  HG  SER A 248      21.517  42.853  18.780  1.00  2.23           H  
ATOM   3628  N   LEU A 249      21.281  46.134  18.644  1.00  1.92           N  
ATOM   3629  CA  LEU A 249      20.334  47.057  18.022  1.00  1.92           C  
ATOM   3630  C   LEU A 249      20.280  48.468  18.599  1.00  1.92           C  
ATOM   3631  O   LEU A 249      19.824  48.677  19.724  1.00  1.92           O  
ATOM   3632  CB  LEU A 249      18.925  46.501  18.129  1.00  1.92           C  
ATOM   3633  CG  LEU A 249      18.699  45.168  17.511  1.00  1.92           C  
ATOM   3634  CD1 LEU A 249      17.320  44.792  17.734  1.00  1.92           C  
ATOM   3635  CD2 LEU A 249      18.979  45.217  16.080  1.00  1.92           C  
ATOM   3636  H   LEU A 249      21.089  45.799  19.588  1.00  1.92           H  
ATOM   3637  HA  LEU A 249      20.594  47.141  16.970  1.00  1.92           H  
ATOM   3638 1HB  LEU A 249      18.682  46.410  19.191  1.00  1.92           H  
ATOM   3639 2HB  LEU A 249      18.236  47.211  17.683  1.00  1.92           H  
ATOM   3640  HG  LEU A 249      19.346  44.420  17.987  1.00  1.92           H  
ATOM   3641 1HD1 LEU A 249      17.135  43.815  17.291  1.00  1.92           H  
ATOM   3642 2HD1 LEU A 249      17.150  44.755  18.808  1.00  1.92           H  
ATOM   3643 3HD1 LEU A 249      16.660  45.528  17.280  1.00  1.92           H  
ATOM   3644 1HD2 LEU A 249      18.786  44.229  15.691  1.00  1.92           H  
ATOM   3645 2HD2 LEU A 249      18.335  45.936  15.591  1.00  1.92           H  
ATOM   3646 3HD2 LEU A 249      20.023  45.494  15.917  1.00  1.92           H  
ATOM   3647  N   GLU A 250      20.681  49.453  17.802  1.00  1.67           N  
ATOM   3648  CA  GLU A 250      20.592  50.838  18.252  1.00  1.67           C  
ATOM   3649  C   GLU A 250      19.220  51.372  17.870  1.00  1.67           C  
ATOM   3650  O   GLU A 250      18.859  51.336  16.692  1.00  1.67           O  
ATOM   3651  CB  GLU A 250      21.672  51.723  17.622  1.00  1.67           C  
ATOM   3652  CG  GLU A 250      21.616  53.180  18.110  1.00  1.67           C  
ATOM   3653  CD  GLU A 250      22.645  54.100  17.492  1.00  1.67           C  
ATOM   3654  OE1 GLU A 250      23.506  53.643  16.783  1.00  1.67           O  
ATOM   3655  OE2 GLU A 250      22.539  55.287  17.731  1.00  1.67           O  
ATOM   3656  H   GLU A 250      21.060  49.235  16.891  1.00  1.67           H  
ATOM   3657  HA  GLU A 250      20.690  50.870  19.337  1.00  1.67           H  
ATOM   3658 1HB  GLU A 250      22.659  51.322  17.856  1.00  1.67           H  
ATOM   3659 2HB  GLU A 250      21.562  51.721  16.537  1.00  1.67           H  
ATOM   3660 1HG  GLU A 250      20.623  53.581  17.892  1.00  1.67           H  
ATOM   3661 2HG  GLU A 250      21.740  53.186  19.192  1.00  1.67           H  
ATOM   3662  N   ILE A 251      18.456  51.821  18.864  1.00  1.48           N  
ATOM   3663  CA  ILE A 251      17.105  52.330  18.637  1.00  1.48           C  
ATOM   3664  C   ILE A 251      16.968  53.735  19.217  1.00  1.48           C  
ATOM   3665  O   ILE A 251      17.292  53.962  20.385  1.00  1.48           O  
ATOM   3666  CB  ILE A 251      16.057  51.390  19.274  1.00  1.48           C  
ATOM   3667  CG1 ILE A 251      16.190  49.969  18.669  1.00  1.48           C  
ATOM   3668  CG2 ILE A 251      14.640  51.941  19.015  1.00  1.48           C  
ATOM   3669  CD1 ILE A 251      15.367  48.916  19.363  1.00  1.48           C  
ATOM   3670  H   ILE A 251      18.824  51.802  19.804  1.00  1.48           H  
ATOM   3671  HA  ILE A 251      16.918  52.386  17.564  1.00  1.48           H  
ATOM   3672  HB  ILE A 251      16.230  51.318  20.345  1.00  1.48           H  
ATOM   3673 1HG1 ILE A 251      15.889  50.020  17.635  1.00  1.48           H  
ATOM   3674 2HG1 ILE A 251      17.226  49.649  18.715  1.00  1.48           H  
ATOM   3675 1HG2 ILE A 251      13.901  51.278  19.461  1.00  1.48           H  
ATOM   3676 2HG2 ILE A 251      14.544  52.936  19.453  1.00  1.48           H  
ATOM   3677 3HG2 ILE A 251      14.466  52.007  17.936  1.00  1.48           H  
ATOM   3678 1HD1 ILE A 251      15.509  47.951  18.867  1.00  1.48           H  
ATOM   3679 2HD1 ILE A 251      15.672  48.835  20.406  1.00  1.48           H  
ATOM   3680 3HD1 ILE A 251      14.322  49.203  19.316  1.00  1.48           H  
ATOM   3681  N   ARG A 252      16.519  54.685  18.407  1.00  1.32           N  
ATOM   3682  CA  ARG A 252      16.361  56.053  18.894  1.00  1.32           C  
ATOM   3683  C   ARG A 252      14.959  56.261  19.508  1.00  1.32           C  
ATOM   3684  O   ARG A 252      14.012  55.593  19.099  1.00  1.32           O  
ATOM   3685  CB  ARG A 252      16.637  57.054  17.779  1.00  1.32           C  
ATOM   3686  CG  ARG A 252      18.044  56.959  17.196  1.00  1.32           C  
ATOM   3687  CD  ARG A 252      19.074  57.398  18.197  1.00  1.32           C  
ATOM   3688  NE  ARG A 252      20.445  57.293  17.687  1.00  1.32           N  
ATOM   3689  CZ  ARG A 252      21.103  58.245  16.989  1.00  1.32           C  
ATOM   3690  NH1 ARG A 252      20.528  59.392  16.688  1.00  1.32           N  
ATOM   3691  NH2 ARG A 252      22.344  57.996  16.616  1.00  1.32           N  
ATOM   3692  H   ARG A 252      16.265  54.447  17.442  1.00  1.32           H  
ATOM   3693  HA  ARG A 252      17.130  56.200  19.638  1.00  1.32           H  
ATOM   3694 1HB  ARG A 252      15.948  56.904  16.978  1.00  1.32           H  
ATOM   3695 2HB  ARG A 252      16.498  58.067  18.133  1.00  1.32           H  
ATOM   3696 1HG  ARG A 252      18.249  55.922  16.915  1.00  1.32           H  
ATOM   3697 2HG  ARG A 252      18.117  57.594  16.313  1.00  1.32           H  
ATOM   3698 1HD  ARG A 252      18.892  58.435  18.474  1.00  1.32           H  
ATOM   3699 2HD  ARG A 252      18.996  56.769  19.086  1.00  1.32           H  
ATOM   3700  HE  ARG A 252      20.978  56.432  17.883  1.00  1.32           H  
ATOM   3701 1HH1 ARG A 252      19.579  59.572  16.978  1.00  1.32           H  
ATOM   3702 2HH1 ARG A 252      21.039  60.089  16.166  1.00  1.32           H  
ATOM   3703 1HH2 ARG A 252      22.757  57.084  16.875  1.00  1.32           H  
ATOM   3704 2HH2 ARG A 252      22.873  58.676  16.096  1.00  1.32           H  
ATOM   3705  N   PRO A 253      14.780  57.193  20.469  1.00  1.18           N  
ATOM   3706  CA  PRO A 253      13.504  57.557  21.090  1.00  1.18           C  
ATOM   3707  C   PRO A 253      12.410  57.988  20.110  1.00  1.18           C  
ATOM   3708  O   PRO A 253      11.224  57.894  20.423  1.00  1.18           O  
ATOM   3709  CB  PRO A 253      13.898  58.745  21.975  1.00  1.18           C  
ATOM   3710  CG  PRO A 253      15.349  58.526  22.302  1.00  1.18           C  
ATOM   3711  CD  PRO A 253      15.948  57.902  21.063  1.00  1.18           C  
ATOM   3712  HA  PRO A 253      13.156  56.714  21.703  1.00  1.18           H  
ATOM   3713 1HB  PRO A 253      13.720  59.689  21.427  1.00  1.18           H  
ATOM   3714 2HB  PRO A 253      13.257  58.774  22.868  1.00  1.18           H  
ATOM   3715 1HG  PRO A 253      15.822  59.486  22.565  1.00  1.18           H  
ATOM   3716 2HG  PRO A 253      15.441  57.876  23.185  1.00  1.18           H  
ATOM   3717 1HD  PRO A 253      16.342  58.673  20.392  1.00  1.18           H  
ATOM   3718 2HD  PRO A 253      16.716  57.205  21.418  1.00  1.18           H  
ATOM   3719  N   ASP A 254      12.806  58.448  18.927  1.00  1.06           N  
ATOM   3720  CA  ASP A 254      11.863  58.908  17.919  1.00  1.06           C  
ATOM   3721  C   ASP A 254      11.476  57.817  16.916  1.00  1.06           C  
ATOM   3722  O   ASP A 254      10.765  58.095  15.947  1.00  1.06           O  
ATOM   3723  CB  ASP A 254      12.471  60.082  17.155  1.00  1.06           C  
ATOM   3724  CG  ASP A 254      12.695  61.305  18.039  1.00  1.06           C  
ATOM   3725  OD1 ASP A 254      11.856  61.598  18.856  1.00  1.06           O  
ATOM   3726  OD2 ASP A 254      13.720  61.924  17.896  1.00  1.06           O  
ATOM   3727  H   ASP A 254      13.788  58.497  18.715  1.00  1.06           H  
ATOM   3728  HA  ASP A 254      10.958  59.243  18.424  1.00  1.06           H  
ATOM   3729 1HB  ASP A 254      13.427  59.776  16.728  1.00  1.06           H  
ATOM   3730 2HB  ASP A 254      11.816  60.358  16.328  1.00  1.06           H  
ATOM   3731  N   GLU A 255      11.976  56.597  17.115  1.00  0.95           N  
ATOM   3732  CA  GLU A 255      11.704  55.502  16.189  1.00  0.95           C  
ATOM   3733  C   GLU A 255      10.623  54.548  16.663  1.00  0.95           C  
ATOM   3734  O   GLU A 255      10.527  54.229  17.852  1.00  0.95           O  
ATOM   3735  CB  GLU A 255      13.002  54.736  15.936  1.00  0.95           C  
ATOM   3736  CG  GLU A 255      14.022  55.581  15.217  1.00  0.95           C  
ATOM   3737  CD  GLU A 255      15.374  54.975  15.036  1.00  0.95           C  
ATOM   3738  OE1 GLU A 255      15.695  54.042  15.730  1.00  0.95           O  
ATOM   3739  OE2 GLU A 255      16.109  55.487  14.216  1.00  0.95           O  
ATOM   3740  H   GLU A 255      12.558  56.400  17.930  1.00  0.95           H  
ATOM   3741  HA  GLU A 255      11.364  55.927  15.248  1.00  0.95           H  
ATOM   3742 1HB  GLU A 255      13.425  54.403  16.882  1.00  0.95           H  
ATOM   3743 2HB  GLU A 255      12.795  53.850  15.331  1.00  0.95           H  
ATOM   3744 1HG  GLU A 255      13.630  55.764  14.250  1.00  0.95           H  
ATOM   3745 2HG  GLU A 255      14.101  56.536  15.723  1.00  0.95           H  
ATOM   3746  N   THR A 256       9.858  54.028  15.706  1.00  0.87           N  
ATOM   3747  CA  THR A 256       8.867  53.008  16.005  1.00  0.87           C  
ATOM   3748  C   THR A 256       9.429  51.648  15.619  1.00  0.87           C  
ATOM   3749  O   THR A 256       9.870  51.460  14.486  1.00  0.87           O  
ATOM   3750  CB  THR A 256       7.572  53.261  15.226  1.00  0.87           C  
ATOM   3751  OG1 THR A 256       7.040  54.540  15.583  1.00  0.87           O  
ATOM   3752  CG2 THR A 256       6.556  52.223  15.551  1.00  0.87           C  
ATOM   3753  H   THR A 256       9.954  54.366  14.746  1.00  0.87           H  
ATOM   3754  HA  THR A 256       8.653  53.012  17.073  1.00  0.87           H  
ATOM   3755  HB  THR A 256       7.785  53.249  14.154  1.00  0.87           H  
ATOM   3756  HG1 THR A 256       6.436  54.838  14.876  1.00  0.87           H  
ATOM   3757 1HG2 THR A 256       5.645  52.429  15.002  1.00  0.87           H  
ATOM   3758 2HG2 THR A 256       6.934  51.235  15.288  1.00  0.87           H  
ATOM   3759 3HG2 THR A 256       6.353  52.265  16.609  1.00  0.87           H  
ATOM   3760  N   LEU A 257       9.446  50.717  16.565  1.00  0.81           N  
ATOM   3761  CA  LEU A 257      10.000  49.390  16.313  1.00  0.81           C  
ATOM   3762  C   LEU A 257       8.987  48.294  15.996  1.00  0.81           C  
ATOM   3763  O   LEU A 257       8.033  48.045  16.747  1.00  0.81           O  
ATOM   3764  CB  LEU A 257      10.862  48.933  17.500  1.00  0.81           C  
ATOM   3765  CG  LEU A 257      11.339  47.440  17.415  1.00  0.81           C  
ATOM   3766  CD1 LEU A 257      12.305  47.249  16.298  1.00  0.81           C  
ATOM   3767  CD2 LEU A 257      11.968  47.007  18.678  1.00  0.81           C  
ATOM   3768  H   LEU A 257       9.080  50.945  17.478  1.00  0.81           H  
ATOM   3769  HA  LEU A 257      10.663  49.474  15.455  1.00  0.81           H  
ATOM   3770 1HB  LEU A 257      11.765  49.544  17.509  1.00  0.81           H  
ATOM   3771 2HB  LEU A 257      10.344  49.119  18.422  1.00  0.81           H  
ATOM   3772  HG  LEU A 257      10.476  46.815  17.215  1.00  0.81           H  
ATOM   3773 1HD1 LEU A 257      12.573  46.202  16.271  1.00  0.81           H  
ATOM   3774 2HD1 LEU A 257      11.867  47.523  15.366  1.00  0.81           H  
ATOM   3775 3HD1 LEU A 257      13.191  47.855  16.468  1.00  0.81           H  
ATOM   3776 1HD2 LEU A 257      12.253  45.967  18.558  1.00  0.81           H  
ATOM   3777 2HD2 LEU A 257      12.835  47.602  18.871  1.00  0.81           H  
ATOM   3778 3HD2 LEU A 257      11.297  47.102  19.509  1.00  0.81           H  
ATOM   3779  N   ALA A 258       9.228  47.626  14.881  1.00  0.78           N  
ATOM   3780  CA  ALA A 258       8.447  46.481  14.482  1.00  0.78           C  
ATOM   3781  C   ALA A 258       9.347  45.256  14.438  1.00  0.78           C  
ATOM   3782  O   ALA A 258      10.481  45.340  13.973  1.00  0.78           O  
ATOM   3783  CB  ALA A 258       7.828  46.715  13.129  1.00  0.78           C  
ATOM   3784  H   ALA A 258      10.005  47.921  14.296  1.00  0.78           H  
ATOM   3785  HA  ALA A 258       7.674  46.314  15.221  1.00  0.78           H  
ATOM   3786 1HB  ALA A 258       7.255  45.845  12.854  1.00  0.78           H  
ATOM   3787 2HB  ALA A 258       7.181  47.589  13.176  1.00  0.78           H  
ATOM   3788 3HB  ALA A 258       8.613  46.880  12.395  1.00  0.78           H  
ATOM   3789  N   VAL A 259       8.831  44.122  14.880  1.00  0.78           N  
ATOM   3790  CA  VAL A 259       9.584  42.871  14.851  1.00  0.78           C  
ATOM   3791  C   VAL A 259       8.825  41.853  14.012  1.00  0.78           C  
ATOM   3792  O   VAL A 259       7.599  41.762  14.094  1.00  0.78           O  
ATOM   3793  CB  VAL A 259       9.836  42.357  16.277  1.00  0.78           C  
ATOM   3794  CG1 VAL A 259      10.598  41.044  16.246  1.00  0.78           C  
ATOM   3795  CG2 VAL A 259      10.582  43.430  17.059  1.00  0.78           C  
ATOM   3796  H   VAL A 259       7.897  44.145  15.290  1.00  0.78           H  
ATOM   3797  HA  VAL A 259      10.551  43.051  14.384  1.00  0.78           H  
ATOM   3798  HB  VAL A 259       8.896  42.172  16.748  1.00  0.78           H  
ATOM   3799 1HG1 VAL A 259      10.754  40.685  17.257  1.00  0.78           H  
ATOM   3800 2HG1 VAL A 259      10.028  40.315  15.694  1.00  0.78           H  
ATOM   3801 3HG1 VAL A 259      11.565  41.195  15.758  1.00  0.78           H  
ATOM   3802 1HG2 VAL A 259      10.733  43.108  18.070  1.00  0.78           H  
ATOM   3803 2HG2 VAL A 259      11.540  43.631  16.594  1.00  0.78           H  
ATOM   3804 3HG2 VAL A 259       9.994  44.330  17.062  1.00  0.78           H  
ATOM   3805  N   ASN A 260       9.531  41.147  13.144  1.00  0.81           N  
ATOM   3806  CA  ASN A 260       8.880  40.192  12.253  1.00  0.81           C  
ATOM   3807  C   ASN A 260       9.514  38.801  12.342  1.00  0.81           C  
ATOM   3808  O   ASN A 260      10.662  38.585  11.934  1.00  0.81           O  
ATOM   3809  CB  ASN A 260       8.876  40.751  10.844  1.00  0.81           C  
ATOM   3810  CG  ASN A 260       8.095  39.984   9.861  1.00  0.81           C  
ATOM   3811  OD1 ASN A 260       7.312  39.092  10.174  1.00  0.81           O  
ATOM   3812  ND2 ASN A 260       8.321  40.324   8.633  1.00  0.81           N  
ATOM   3813  H   ASN A 260      10.545  41.273  13.116  1.00  0.81           H  
ATOM   3814  HA  ASN A 260       7.848  40.069  12.570  1.00  0.81           H  
ATOM   3815 1HB  ASN A 260       8.496  41.766  10.872  1.00  0.81           H  
ATOM   3816 2HB  ASN A 260       9.908  40.809  10.487  1.00  0.81           H  
ATOM   3817 1HD2 ASN A 260       7.891  39.839   7.859  1.00  0.81           H  
ATOM   3818 2HD2 ASN A 260       8.971  41.052   8.434  1.00  0.81           H  
ATOM   3819  N   CYS A 261       8.771  37.876  12.943  1.00  0.87           N  
ATOM   3820  CA  CYS A 261       9.247  36.529  13.183  1.00  0.87           C  
ATOM   3821  C   CYS A 261       8.460  35.530  12.318  1.00  0.87           C  
ATOM   3822  O   CYS A 261       7.413  35.038  12.752  1.00  0.87           O  
ATOM   3823  CB  CYS A 261       8.976  36.193  14.644  1.00  0.87           C  
ATOM   3824  SG  CYS A 261       9.581  37.431  15.798  1.00  0.87           S  
ATOM   3825  H   CYS A 261       7.835  38.119  13.265  1.00  0.87           H  
ATOM   3826  HA  CYS A 261      10.310  36.467  12.952  1.00  0.87           H  
ATOM   3827 1HB  CYS A 261       7.909  36.085  14.797  1.00  0.87           H  
ATOM   3828 2HB  CYS A 261       9.442  35.239  14.892  1.00  0.87           H  
ATOM   3829  HG  CYS A 261       8.609  38.310  15.533  1.00  0.87           H  
ATOM   3830  N   VAL A 262       8.969  35.213  11.123  1.00  0.94           N  
ATOM   3831  CA  VAL A 262       8.248  34.293  10.237  1.00  0.94           C  
ATOM   3832  C   VAL A 262       9.000  32.978  10.157  1.00  0.94           C  
ATOM   3833  O   VAL A 262      10.156  32.946   9.736  1.00  0.94           O  
ATOM   3834  CB  VAL A 262       8.072  34.885   8.814  1.00  0.94           C  
ATOM   3835  CG1 VAL A 262       7.334  33.878   7.905  1.00  0.94           C  
ATOM   3836  CG2 VAL A 262       7.312  36.193   8.904  1.00  0.94           C  
ATOM   3837  H   VAL A 262       9.841  35.634  10.823  1.00  0.94           H  
ATOM   3838  HA  VAL A 262       7.260  34.097  10.653  1.00  0.94           H  
ATOM   3839  HB  VAL A 262       9.053  35.070   8.376  1.00  0.94           H  
ATOM   3840 1HG1 VAL A 262       7.220  34.297   6.906  1.00  0.94           H  
ATOM   3841 2HG1 VAL A 262       7.914  32.964   7.845  1.00  0.94           H  
ATOM   3842 3HG1 VAL A 262       6.357  33.655   8.307  1.00  0.94           H  
ATOM   3843 1HG2 VAL A 262       7.198  36.630   7.913  1.00  0.94           H  
ATOM   3844 2HG2 VAL A 262       6.334  36.035   9.338  1.00  0.94           H  
ATOM   3845 3HG2 VAL A 262       7.880  36.860   9.531  1.00  0.94           H  
ATOM   3846  N   LEU A 263       8.339  31.910  10.587  1.00  1.05           N  
ATOM   3847  CA  LEU A 263       8.904  30.569  10.647  1.00  1.05           C  
ATOM   3848  C   LEU A 263      10.240  30.525  11.389  1.00  1.05           C  
ATOM   3849  O   LEU A 263      11.218  29.971  10.882  1.00  1.05           O  
ATOM   3850  CB  LEU A 263       9.032  29.992   9.235  1.00  1.05           C  
ATOM   3851  CG  LEU A 263       7.706  29.866   8.490  1.00  1.05           C  
ATOM   3852  CD1 LEU A 263       7.941  29.365   7.087  1.00  1.05           C  
ATOM   3853  CD2 LEU A 263       6.836  28.932   9.256  1.00  1.05           C  
ATOM   3854  H   LEU A 263       7.383  32.037  10.904  1.00  1.05           H  
ATOM   3855  HA  LEU A 263       8.202  29.943  11.199  1.00  1.05           H  
ATOM   3856 1HB  LEU A 263       9.698  30.623   8.647  1.00  1.05           H  
ATOM   3857 2HB  LEU A 263       9.471  28.997   9.307  1.00  1.05           H  
ATOM   3858  HG  LEU A 263       7.220  30.835   8.435  1.00  1.05           H  
ATOM   3859 1HD1 LEU A 263       6.986  29.271   6.571  1.00  1.05           H  
ATOM   3860 2HD1 LEU A 263       8.584  30.067   6.554  1.00  1.05           H  
ATOM   3861 3HD1 LEU A 263       8.425  28.390   7.127  1.00  1.05           H  
ATOM   3862 1HD2 LEU A 263       5.874  28.838   8.763  1.00  1.05           H  
ATOM   3863 2HD2 LEU A 263       7.318  27.956   9.319  1.00  1.05           H  
ATOM   3864 3HD2 LEU A 263       6.709  29.329  10.244  1.00  1.05           H  
ATOM   3865  N   PHE A 264      10.295  31.162  12.566  1.00  1.18           N  
ATOM   3866  CA  PHE A 264      11.530  31.195  13.340  1.00  1.18           C  
ATOM   3867  C   PHE A 264      11.389  30.480  14.676  1.00  1.18           C  
ATOM   3868  O   PHE A 264      12.336  29.850  15.162  1.00  1.18           O  
ATOM   3869  CB  PHE A 264      12.005  32.604  13.601  1.00  1.18           C  
ATOM   3870  CG  PHE A 264      13.356  32.567  14.202  1.00  1.18           C  
ATOM   3871  CD1 PHE A 264      14.433  32.228  13.409  1.00  1.18           C  
ATOM   3872  CD2 PHE A 264      13.573  32.825  15.513  1.00  1.18           C  
ATOM   3873  CE1 PHE A 264      15.698  32.168  13.911  1.00  1.18           C  
ATOM   3874  CE2 PHE A 264      14.848  32.763  16.023  1.00  1.18           C  
ATOM   3875  CZ  PHE A 264      15.909  32.436  15.219  1.00  1.18           C  
ATOM   3876  H   PHE A 264       9.437  31.558  12.951  1.00  1.18           H  
ATOM   3877  HA  PHE A 264      12.304  30.687  12.768  1.00  1.18           H  
ATOM   3878 1HB  PHE A 264      12.046  33.165  12.668  1.00  1.18           H  
ATOM   3879 2HB  PHE A 264      11.325  33.115  14.284  1.00  1.18           H  
ATOM   3880  HD1 PHE A 264      14.264  32.004  12.360  1.00  1.18           H  
ATOM   3881  HD2 PHE A 264      12.731  33.076  16.154  1.00  1.18           H  
ATOM   3882  HE1 PHE A 264      16.532  31.904  13.259  1.00  1.18           H  
ATOM   3883  HE2 PHE A 264      15.025  32.969  17.066  1.00  1.18           H  
ATOM   3884  HZ  PHE A 264      16.916  32.390  15.628  1.00  1.18           H  
ATOM   3885  N   LEU A 265      10.219  30.605  15.297  1.00  1.35           N  
ATOM   3886  CA  LEU A 265      10.029  30.035  16.619  1.00  1.35           C  
ATOM   3887  C   LEU A 265      10.193  28.532  16.510  1.00  1.35           C  
ATOM   3888  O   LEU A 265      10.744  27.878  17.388  1.00  1.35           O  
ATOM   3889  CB  LEU A 265       8.660  30.412  17.188  1.00  1.35           C  
ATOM   3890  CG  LEU A 265       8.463  31.898  17.537  1.00  1.35           C  
ATOM   3891  CD1 LEU A 265       7.029  32.160  17.882  1.00  1.35           C  
ATOM   3892  CD2 LEU A 265       9.317  32.242  18.725  1.00  1.35           C  
ATOM   3893  H   LEU A 265       9.443  31.089  14.846  1.00  1.35           H  
ATOM   3894  HA  LEU A 265      10.796  30.423  17.279  1.00  1.35           H  
ATOM   3895 1HB  LEU A 265       7.876  30.085  16.527  1.00  1.35           H  
ATOM   3896 2HB  LEU A 265       8.559  29.892  18.100  1.00  1.35           H  
ATOM   3897  HG  LEU A 265       8.732  32.514  16.676  1.00  1.35           H  
ATOM   3898 1HD1 LEU A 265       6.900  33.214  18.123  1.00  1.35           H  
ATOM   3899 2HD1 LEU A 265       6.407  31.900  17.035  1.00  1.35           H  
ATOM   3900 3HD1 LEU A 265       6.750  31.573  18.719  1.00  1.35           H  
ATOM   3901 1HD2 LEU A 265       9.163  33.280  18.974  1.00  1.35           H  
ATOM   3902 2HD2 LEU A 265       9.028  31.627  19.571  1.00  1.35           H  
ATOM   3903 3HD2 LEU A 265      10.361  32.069  18.487  1.00  1.35           H  
ATOM   3904  N   HIS A 266       9.790  27.969  15.383  1.00  1.55           N  
ATOM   3905  CA  HIS A 266       9.975  26.537  15.210  1.00  1.55           C  
ATOM   3906  C   HIS A 266      11.445  26.130  15.224  1.00  1.55           C  
ATOM   3907  O   HIS A 266      11.813  25.110  15.814  1.00  1.55           O  
ATOM   3908  CB  HIS A 266       9.374  26.119  13.890  1.00  1.55           C  
ATOM   3909  CG  HIS A 266       7.993  26.237  13.972  1.00  1.55           C  
ATOM   3910  ND1 HIS A 266       7.154  25.910  12.970  1.00  1.55           N  
ATOM   3911  CD2 HIS A 266       7.243  26.683  14.972  1.00  1.55           C  
ATOM   3912  CE1 HIS A 266       5.938  26.124  13.374  1.00  1.55           C  
ATOM   3913  NE2 HIS A 266       5.970  26.591  14.576  1.00  1.55           N  
ATOM   3914  H   HIS A 266       9.290  28.528  14.675  1.00  1.55           H  
ATOM   3915  HA  HIS A 266       9.467  26.005  16.012  1.00  1.55           H  
ATOM   3916 1HB  HIS A 266       9.738  26.765  13.090  1.00  1.55           H  
ATOM   3917 2HB  HIS A 266       9.643  25.094  13.654  1.00  1.55           H  
ATOM   3918  HD2 HIS A 266       7.591  27.041  15.927  1.00  1.55           H  
ATOM   3919  HE1 HIS A 266       5.072  25.952  12.858  1.00  1.55           H  
ATOM   3920  HE2 HIS A 266       5.154  26.846  15.124  1.00  1.55           H  
ATOM   3921  N   LYS A 267      12.287  26.955  14.602  1.00  1.78           N  
ATOM   3922  CA  LYS A 267      13.718  26.700  14.468  1.00  1.78           C  
ATOM   3923  C   LYS A 267      14.399  26.667  15.831  1.00  1.78           C  
ATOM   3924  O   LYS A 267      15.308  25.866  16.070  1.00  1.78           O  
ATOM   3925  CB  LYS A 267      14.332  27.748  13.537  1.00  1.78           C  
ATOM   3926  CG  LYS A 267      13.862  27.564  12.093  1.00  1.78           C  
ATOM   3927  CD  LYS A 267      14.387  28.620  11.137  1.00  1.78           C  
ATOM   3928  CE  LYS A 267      13.885  28.336   9.722  1.00  1.78           C  
ATOM   3929  NZ  LYS A 267      14.237  29.408   8.782  1.00  1.78           N  
ATOM   3930  H   LYS A 267      11.912  27.802  14.196  1.00  1.78           H  
ATOM   3931  HA  LYS A 267      13.850  25.726  14.004  1.00  1.78           H  
ATOM   3932 1HB  LYS A 267      14.078  28.749  13.867  1.00  1.78           H  
ATOM   3933 2HB  LYS A 267      15.417  27.662  13.556  1.00  1.78           H  
ATOM   3934 1HG  LYS A 267      14.157  26.580  11.736  1.00  1.78           H  
ATOM   3935 2HG  LYS A 267      12.771  27.624  12.078  1.00  1.78           H  
ATOM   3936 1HD  LYS A 267      14.030  29.609  11.435  1.00  1.78           H  
ATOM   3937 2HD  LYS A 267      15.474  28.630  11.143  1.00  1.78           H  
ATOM   3938 1HE  LYS A 267      14.329  27.407   9.374  1.00  1.78           H  
ATOM   3939 2HE  LYS A 267      12.801  28.226   9.740  1.00  1.78           H  
ATOM   3940 1HZ  LYS A 267      13.898  29.198   7.869  1.00  1.78           H  
ATOM   3941 2HZ  LYS A 267      13.812  30.299   9.091  1.00  1.78           H  
ATOM   3942 3HZ  LYS A 267      15.231  29.538   8.744  1.00  1.78           H  
ATOM   3943  N   LEU A 268      13.901  27.485  16.749  1.00  2.03           N  
ATOM   3944  CA  LEU A 268      14.418  27.542  18.112  1.00  2.03           C  
ATOM   3945  C   LEU A 268      14.215  26.224  18.890  1.00  2.03           C  
ATOM   3946  O   LEU A 268      14.959  25.928  19.835  1.00  2.03           O  
ATOM   3947  CB  LEU A 268      13.778  28.716  18.841  1.00  2.03           C  
ATOM   3948  CG  LEU A 268      14.210  30.087  18.361  1.00  2.03           C  
ATOM   3949  CD1 LEU A 268      13.393  31.102  19.017  1.00  2.03           C  
ATOM   3950  CD2 LEU A 268      15.670  30.314  18.710  1.00  2.03           C  
ATOM   3951  H   LEU A 268      13.157  28.128  16.464  1.00  2.03           H  
ATOM   3952  HA  LEU A 268      15.488  27.730  18.056  1.00  2.03           H  
ATOM   3953 1HB  LEU A 268      12.724  28.652  18.678  1.00  2.03           H  
ATOM   3954 2HB  LEU A 268      13.974  28.633  19.913  1.00  2.03           H  
ATOM   3955  HG  LEU A 268      14.063  30.160  17.279  1.00  2.03           H  
ATOM   3956 1HD1 LEU A 268      13.699  32.055  18.672  1.00  2.03           H  
ATOM   3957 2HD1 LEU A 268      12.367  30.948  18.773  1.00  2.03           H  
ATOM   3958 3HD1 LEU A 268      13.533  31.028  20.089  1.00  2.03           H  
ATOM   3959 1HD2 LEU A 268      15.988  31.301  18.378  1.00  2.03           H  
ATOM   3960 2HD2 LEU A 268      15.797  30.247  19.785  1.00  2.03           H  
ATOM   3961 3HD2 LEU A 268      16.283  29.558  18.223  1.00  2.03           H  
ATOM   3962  N   GLY A 269      13.212  25.422  18.522  1.00  2.25           N  
ATOM   3963  CA  GLY A 269      13.027  24.162  19.227  1.00  2.25           C  
ATOM   3964  C   GLY A 269      12.647  24.276  20.710  1.00  2.25           C  
ATOM   3965  O   GLY A 269      11.469  24.263  21.085  1.00  2.25           O  
ATOM   3966  H   GLY A 269      12.623  25.643  17.720  1.00  2.25           H  
ATOM   3967 1HA  GLY A 269      12.255  23.595  18.707  1.00  2.25           H  
ATOM   3968 2HA  GLY A 269      13.941  23.577  19.138  1.00  2.25           H  
ATOM   3969  N   GLY A 270      13.670  24.188  21.558  1.00  2.40           N  
ATOM   3970  CA  GLY A 270      13.517  24.047  23.013  1.00  2.40           C  
ATOM   3971  C   GLY A 270      12.828  25.231  23.688  1.00  2.40           C  
ATOM   3972  O   GLY A 270      13.079  26.391  23.354  1.00  2.40           O  
ATOM   3973  H   GLY A 270      14.593  24.286  21.141  1.00  2.40           H  
ATOM   3974 1HA  GLY A 270      12.954  23.137  23.221  1.00  2.40           H  
ATOM   3975 2HA  GLY A 270      14.505  23.908  23.454  1.00  2.40           H  
ATOM   3976  N   GLN A 271      12.057  24.935  24.742  1.00  2.44           N  
ATOM   3977  CA  GLN A 271      11.303  25.960  25.473  1.00  2.44           C  
ATOM   3978  C   GLN A 271      12.209  27.049  26.044  1.00  2.44           C  
ATOM   3979  O   GLN A 271      11.855  28.227  26.040  1.00  2.44           O  
ATOM   3980  CB  GLN A 271      10.494  25.319  26.605  1.00  2.44           C  
ATOM   3981  CG  GLN A 271       9.510  26.265  27.299  1.00  2.44           C  
ATOM   3982  CD  GLN A 271       8.321  26.693  26.392  1.00  2.44           C  
ATOM   3983  OE1 GLN A 271       7.559  25.853  25.868  1.00  2.44           O  
ATOM   3984  NE2 GLN A 271       8.154  28.001  26.225  1.00  2.44           N  
ATOM   3985  H   GLN A 271      11.940  23.965  25.001  1.00  2.44           H  
ATOM   3986  HA  GLN A 271      10.607  26.432  24.798  1.00  2.44           H  
ATOM   3987 1HB  GLN A 271       9.933  24.471  26.217  1.00  2.44           H  
ATOM   3988 2HB  GLN A 271      11.178  24.937  27.370  1.00  2.44           H  
ATOM   3989 1HG  GLN A 271       9.107  25.766  28.181  1.00  2.44           H  
ATOM   3990 2HG  GLN A 271      10.053  27.164  27.599  1.00  2.44           H  
ATOM   3991 1HE2 GLN A 271       7.407  28.346  25.656  1.00  2.44           H  
ATOM   3992 2HE2 GLN A 271       8.778  28.641  26.671  1.00  2.44           H  
ATOM   3993  N   ASP A 272      13.397  26.676  26.501  1.00  2.37           N  
ATOM   3994  CA  ASP A 272      14.314  27.664  27.059  1.00  2.37           C  
ATOM   3995  C   ASP A 272      14.756  28.703  26.021  1.00  2.37           C  
ATOM   3996  O   ASP A 272      14.968  29.874  26.356  1.00  2.37           O  
ATOM   3997  CB  ASP A 272      15.547  26.975  27.636  1.00  2.37           C  
ATOM   3998  CG  ASP A 272      15.258  26.193  28.917  1.00  2.37           C  
ATOM   3999  OD1 ASP A 272      14.205  26.369  29.487  1.00  2.37           O  
ATOM   4000  OD2 ASP A 272      16.096  25.418  29.306  1.00  2.37           O  
ATOM   4001  H   ASP A 272      13.661  25.702  26.473  1.00  2.37           H  
ATOM   4002  HA  ASP A 272      13.800  28.189  27.865  1.00  2.37           H  
ATOM   4003 1HB  ASP A 272      15.961  26.294  26.893  1.00  2.37           H  
ATOM   4004 2HB  ASP A 272      16.311  27.723  27.848  1.00  2.37           H  
ATOM   4005  N   GLU A 273      14.928  28.268  24.763  1.00  2.21           N  
ATOM   4006  CA  GLU A 273      15.403  29.160  23.714  1.00  2.21           C  
ATOM   4007  C   GLU A 273      14.260  30.049  23.286  1.00  2.21           C  
ATOM   4008  O   GLU A 273      14.442  31.237  23.010  1.00  2.21           O  
ATOM   4009  CB  GLU A 273      15.933  28.356  22.530  1.00  2.21           C  
ATOM   4010  CG  GLU A 273      17.193  27.538  22.806  1.00  2.21           C  
ATOM   4011  CD  GLU A 273      18.415  28.375  23.092  1.00  2.21           C  
ATOM   4012  OE1 GLU A 273      18.724  29.228  22.294  1.00  2.21           O  
ATOM   4013  OE2 GLU A 273      19.045  28.148  24.100  1.00  2.21           O  
ATOM   4014  H   GLU A 273      14.670  27.319  24.510  1.00  2.21           H  
ATOM   4015  HA  GLU A 273      16.203  29.784  24.112  1.00  2.21           H  
ATOM   4016 1HB  GLU A 273      15.157  27.670  22.175  1.00  2.21           H  
ATOM   4017 2HB  GLU A 273      16.160  29.031  21.715  1.00  2.21           H  
ATOM   4018 1HG  GLU A 273      17.001  26.892  23.663  1.00  2.21           H  
ATOM   4019 2HG  GLU A 273      17.386  26.900  21.943  1.00  2.21           H  
ATOM   4020  N   LEU A 274      13.063  29.470  23.281  1.00  2.00           N  
ATOM   4021  CA  LEU A 274      11.867  30.199  22.919  1.00  2.00           C  
ATOM   4022  C   LEU A 274      11.590  31.285  23.928  1.00  2.00           C  
ATOM   4023  O   LEU A 274      11.273  32.420  23.567  1.00  2.00           O  
ATOM   4024  CB  LEU A 274      10.709  29.224  22.879  1.00  2.00           C  
ATOM   4025  CG  LEU A 274      10.810  28.265  21.769  1.00  2.00           C  
ATOM   4026  CD1 LEU A 274       9.791  27.189  21.918  1.00  2.00           C  
ATOM   4027  CD2 LEU A 274      10.641  29.030  20.528  1.00  2.00           C  
ATOM   4028  H   LEU A 274      12.995  28.474  23.504  1.00  2.00           H  
ATOM   4029  HA  LEU A 274      12.010  30.649  21.940  1.00  2.00           H  
ATOM   4030 1HB  LEU A 274      10.679  28.670  23.808  1.00  2.00           H  
ATOM   4031 2HB  LEU A 274       9.779  29.779  22.771  1.00  2.00           H  
ATOM   4032  HG  LEU A 274      11.791  27.791  21.756  1.00  2.00           H  
ATOM   4033 1HD1 LEU A 274       9.890  26.517  21.073  1.00  2.00           H  
ATOM   4034 2HD1 LEU A 274       9.958  26.645  22.814  1.00  2.00           H  
ATOM   4035 3HD1 LEU A 274       8.808  27.607  21.948  1.00  2.00           H  
ATOM   4036 1HD2 LEU A 274      10.714  28.357  19.701  1.00  2.00           H  
ATOM   4037 2HD2 LEU A 274       9.694  29.517  20.516  1.00  2.00           H  
ATOM   4038 3HD2 LEU A 274      11.410  29.770  20.477  1.00  2.00           H  
ATOM   4039  N   ALA A 275      11.766  30.956  25.205  1.00  1.80           N  
ATOM   4040  CA  ALA A 275      11.571  31.941  26.240  1.00  1.80           C  
ATOM   4041  C   ALA A 275      12.600  33.044  26.101  1.00  1.80           C  
ATOM   4042  O   ALA A 275      12.249  34.221  26.137  1.00  1.80           O  
ATOM   4043  CB  ALA A 275      11.676  31.293  27.605  1.00  1.80           C  
ATOM   4044  H   ALA A 275      12.012  30.001  25.459  1.00  1.80           H  
ATOM   4045  HA  ALA A 275      10.582  32.378  26.119  1.00  1.80           H  
ATOM   4046 1HB  ALA A 275      11.515  32.041  28.375  1.00  1.80           H  
ATOM   4047 2HB  ALA A 275      10.924  30.510  27.689  1.00  1.80           H  
ATOM   4048 3HB  ALA A 275      12.669  30.854  27.720  1.00  1.80           H  
ATOM   4049  N   ALA A 276      13.869  32.674  25.856  1.00  1.63           N  
ATOM   4050  CA  ALA A 276      14.913  33.677  25.707  1.00  1.63           C  
ATOM   4051  C   ALA A 276      14.619  34.604  24.534  1.00  1.63           C  
ATOM   4052  O   ALA A 276      14.797  35.820  24.642  1.00  1.63           O  
ATOM   4053  CB  ALA A 276      16.254  32.995  25.512  1.00  1.63           C  
ATOM   4054  H   ALA A 276      14.128  31.686  25.827  1.00  1.63           H  
ATOM   4055  HA  ALA A 276      14.941  34.277  26.615  1.00  1.63           H  
ATOM   4056 1HB  ALA A 276      17.043  33.743  25.420  1.00  1.63           H  
ATOM   4057 2HB  ALA A 276      16.460  32.349  26.365  1.00  1.63           H  
ATOM   4058 3HB  ALA A 276      16.217  32.395  24.612  1.00  1.63           H  
ATOM   4059  N   PHE A 277      14.137  34.031  23.430  1.00  1.50           N  
ATOM   4060  CA  PHE A 277      13.784  34.778  22.232  1.00  1.50           C  
ATOM   4061  C   PHE A 277      12.678  35.772  22.511  1.00  1.50           C  
ATOM   4062  O   PHE A 277      12.797  36.962  22.223  1.00  1.50           O  
ATOM   4063  CB  PHE A 277      13.304  33.820  21.160  1.00  1.50           C  
ATOM   4064  CG  PHE A 277      12.859  34.443  19.892  1.00  1.50           C  
ATOM   4065  CD1 PHE A 277      13.766  34.771  18.940  1.00  1.50           C  
ATOM   4066  CD2 PHE A 277      11.532  34.690  19.645  1.00  1.50           C  
ATOM   4067  CE1 PHE A 277      13.373  35.303  17.761  1.00  1.50           C  
ATOM   4068  CE2 PHE A 277      11.133  35.238  18.453  1.00  1.50           C  
ATOM   4069  CZ  PHE A 277      12.068  35.531  17.511  1.00  1.50           C  
ATOM   4070  H   PHE A 277      14.033  33.018  23.407  1.00  1.50           H  
ATOM   4071  HA  PHE A 277      14.667  35.315  21.882  1.00  1.50           H  
ATOM   4072 1HB  PHE A 277      14.124  33.145  20.935  1.00  1.50           H  
ATOM   4073 2HB  PHE A 277      12.493  33.217  21.543  1.00  1.50           H  
ATOM   4074  HD1 PHE A 277      14.811  34.572  19.129  1.00  1.50           H  
ATOM   4075  HD2 PHE A 277      10.798  34.436  20.402  1.00  1.50           H  
ATOM   4076  HE1 PHE A 277      14.105  35.539  17.002  1.00  1.50           H  
ATOM   4077  HE2 PHE A 277      10.076  35.426  18.257  1.00  1.50           H  
ATOM   4078  HZ  PHE A 277      11.782  35.945  16.558  1.00  1.50           H  
ATOM   4079  N   LEU A 278      11.582  35.286  23.077  1.00  1.42           N  
ATOM   4080  CA  LEU A 278      10.450  36.151  23.325  1.00  1.42           C  
ATOM   4081  C   LEU A 278      10.794  37.229  24.342  1.00  1.42           C  
ATOM   4082  O   LEU A 278      10.390  38.384  24.176  1.00  1.42           O  
ATOM   4083  CB  LEU A 278       9.264  35.302  23.758  1.00  1.42           C  
ATOM   4084  CG  LEU A 278       8.660  34.405  22.653  1.00  1.42           C  
ATOM   4085  CD1 LEU A 278       7.614  33.490  23.269  1.00  1.42           C  
ATOM   4086  CD2 LEU A 278       8.053  35.287  21.552  1.00  1.42           C  
ATOM   4087  H   LEU A 278      11.527  34.296  23.324  1.00  1.42           H  
ATOM   4088  HA  LEU A 278      10.187  36.641  22.391  1.00  1.42           H  
ATOM   4089 1HB  LEU A 278       9.617  34.630  24.538  1.00  1.42           H  
ATOM   4090 2HB  LEU A 278       8.482  35.938  24.167  1.00  1.42           H  
ATOM   4091  HG  LEU A 278       9.444  33.777  22.227  1.00  1.42           H  
ATOM   4092 1HD1 LEU A 278       7.188  32.843  22.500  1.00  1.42           H  
ATOM   4093 2HD1 LEU A 278       8.083  32.879  24.042  1.00  1.42           H  
ATOM   4094 3HD1 LEU A 278       6.831  34.086  23.714  1.00  1.42           H  
ATOM   4095 1HD2 LEU A 278       7.631  34.653  20.770  1.00  1.42           H  
ATOM   4096 2HD2 LEU A 278       7.264  35.910  21.980  1.00  1.42           H  
ATOM   4097 3HD2 LEU A 278       8.829  35.925  21.124  1.00  1.42           H  
ATOM   4098  N   LYS A 279      11.587  36.890  25.366  1.00  1.37           N  
ATOM   4099  CA  LYS A 279      11.985  37.890  26.342  1.00  1.37           C  
ATOM   4100  C   LYS A 279      12.861  38.938  25.667  1.00  1.37           C  
ATOM   4101  O   LYS A 279      12.700  40.131  25.932  1.00  1.37           O  
ATOM   4102  CB  LYS A 279      12.670  37.245  27.539  1.00  1.37           C  
ATOM   4103  CG  LYS A 279      11.701  36.448  28.422  1.00  1.37           C  
ATOM   4104  CD  LYS A 279      12.397  35.774  29.582  1.00  1.37           C  
ATOM   4105  CE  LYS A 279      11.404  34.978  30.421  1.00  1.37           C  
ATOM   4106  NZ  LYS A 279      12.066  34.297  31.569  1.00  1.37           N  
ATOM   4107  H   LYS A 279      11.903  35.926  25.483  1.00  1.37           H  
ATOM   4108  HA  LYS A 279      11.086  38.392  26.705  1.00  1.37           H  
ATOM   4109 1HB  LYS A 279      13.449  36.562  27.184  1.00  1.37           H  
ATOM   4110 2HB  LYS A 279      13.150  38.009  28.147  1.00  1.37           H  
ATOM   4111 1HG  LYS A 279      10.938  37.124  28.811  1.00  1.37           H  
ATOM   4112 2HG  LYS A 279      11.204  35.694  27.820  1.00  1.37           H  
ATOM   4113 1HD  LYS A 279      13.159  35.096  29.195  1.00  1.37           H  
ATOM   4114 2HD  LYS A 279      12.880  36.523  30.210  1.00  1.37           H  
ATOM   4115 1HE  LYS A 279      10.637  35.652  30.801  1.00  1.37           H  
ATOM   4116 2HE  LYS A 279      10.930  34.227  29.787  1.00  1.37           H  
ATOM   4117 1HZ  LYS A 279      11.378  33.780  32.098  1.00  1.37           H  
ATOM   4118 2HZ  LYS A 279      12.772  33.662  31.224  1.00  1.37           H  
ATOM   4119 3HZ  LYS A 279      12.499  34.988  32.166  1.00  1.37           H  
ATOM   4120  N   TRP A 280      13.755  38.511  24.760  1.00  1.36           N  
ATOM   4121  CA  TRP A 280      14.550  39.459  23.991  1.00  1.36           C  
ATOM   4122  C   TRP A 280      13.662  40.418  23.240  1.00  1.36           C  
ATOM   4123  O   TRP A 280      13.859  41.637  23.289  1.00  1.36           O  
ATOM   4124  CB  TRP A 280      15.482  38.802  22.985  1.00  1.36           C  
ATOM   4125  CG  TRP A 280      16.071  39.838  22.099  1.00  1.36           C  
ATOM   4126  CD1 TRP A 280      16.454  41.056  22.483  1.00  1.36           C  
ATOM   4127  CD2 TRP A 280      16.356  39.765  20.696  1.00  1.36           C  
ATOM   4128  NE1 TRP A 280      16.959  41.745  21.427  1.00  1.36           N  
ATOM   4129  CE2 TRP A 280      16.917  40.980  20.338  1.00  1.36           C  
ATOM   4130  CE3 TRP A 280      16.193  38.795  19.742  1.00  1.36           C  
ATOM   4131  CZ2 TRP A 280      17.328  41.250  19.059  1.00  1.36           C  
ATOM   4132  CZ3 TRP A 280      16.610  39.064  18.466  1.00  1.36           C  
ATOM   4133  CH2 TRP A 280      17.167  40.263  18.125  1.00  1.36           C  
ATOM   4134  H   TRP A 280      13.895  37.515  24.603  1.00  1.36           H  
ATOM   4135  HA  TRP A 280      15.164  40.029  24.685  1.00  1.36           H  
ATOM   4136 1HB  TRP A 280      16.279  38.274  23.510  1.00  1.36           H  
ATOM   4137 2HB  TRP A 280      14.950  38.082  22.379  1.00  1.36           H  
ATOM   4138  HD1 TRP A 280      16.368  41.434  23.498  1.00  1.36           H  
ATOM   4139  HE1 TRP A 280      17.313  42.682  21.453  1.00  1.36           H  
ATOM   4140  HE3 TRP A 280      15.751  37.837  20.000  1.00  1.36           H  
ATOM   4141  HZ2 TRP A 280      17.773  42.196  18.794  1.00  1.36           H  
ATOM   4142  HZ3 TRP A 280      16.488  38.298  17.742  1.00  1.36           H  
ATOM   4143  HH2 TRP A 280      17.490  40.439  17.101  1.00  1.36           H  
ATOM   4144  N   VAL A 281      12.691  39.870  22.529  1.00  1.35           N  
ATOM   4145  CA  VAL A 281      11.819  40.703  21.741  1.00  1.35           C  
ATOM   4146  C   VAL A 281      11.102  41.698  22.650  1.00  1.35           C  
ATOM   4147  O   VAL A 281      10.954  42.868  22.301  1.00  1.35           O  
ATOM   4148  CB  VAL A 281      10.823  39.859  20.923  1.00  1.35           C  
ATOM   4149  CG1 VAL A 281       9.829  40.769  20.273  1.00  1.35           C  
ATOM   4150  CG2 VAL A 281      11.566  39.035  19.842  1.00  1.35           C  
ATOM   4151  H   VAL A 281      12.577  38.855  22.526  1.00  1.35           H  
ATOM   4152  HA  VAL A 281      12.431  41.264  21.058  1.00  1.35           H  
ATOM   4153  HB  VAL A 281      10.295  39.183  21.594  1.00  1.35           H  
ATOM   4154 1HG1 VAL A 281       9.123  40.176  19.715  1.00  1.35           H  
ATOM   4155 2HG1 VAL A 281       9.310  41.347  21.022  1.00  1.35           H  
ATOM   4156 3HG1 VAL A 281      10.343  41.441  19.609  1.00  1.35           H  
ATOM   4157 1HG2 VAL A 281      10.849  38.441  19.274  1.00  1.35           H  
ATOM   4158 2HG2 VAL A 281      12.087  39.701  19.171  1.00  1.35           H  
ATOM   4159 3HG2 VAL A 281      12.285  38.373  20.309  1.00  1.35           H  
ATOM   4160  N   LYS A 282      10.664  41.259  23.831  1.00  1.34           N  
ATOM   4161  CA  LYS A 282      10.015  42.170  24.765  1.00  1.34           C  
ATOM   4162  C   LYS A 282      11.013  43.259  25.216  1.00  1.34           C  
ATOM   4163  O   LYS A 282      10.662  44.435  25.302  1.00  1.34           O  
ATOM   4164  CB  LYS A 282       9.493  41.409  25.992  1.00  1.34           C  
ATOM   4165  CG  LYS A 282       8.695  42.253  26.992  1.00  1.34           C  
ATOM   4166  CD  LYS A 282       7.286  42.631  26.481  1.00  1.34           C  
ATOM   4167  CE  LYS A 282       6.597  43.573  27.478  1.00  1.34           C  
ATOM   4168  NZ  LYS A 282       5.175  43.863  27.135  1.00  1.34           N  
ATOM   4169  H   LYS A 282      10.775  40.275  24.079  1.00  1.34           H  
ATOM   4170  HA  LYS A 282       9.182  42.658  24.259  1.00  1.34           H  
ATOM   4171 1HB  LYS A 282       8.858  40.582  25.669  1.00  1.34           H  
ATOM   4172 2HB  LYS A 282      10.333  40.973  26.527  1.00  1.34           H  
ATOM   4173 1HG  LYS A 282       8.576  41.676  27.912  1.00  1.34           H  
ATOM   4174 2HG  LYS A 282       9.252  43.159  27.224  1.00  1.34           H  
ATOM   4175 1HD  LYS A 282       7.350  43.121  25.508  1.00  1.34           H  
ATOM   4176 2HD  LYS A 282       6.679  41.725  26.374  1.00  1.34           H  
ATOM   4177 1HE  LYS A 282       6.642  43.151  28.481  1.00  1.34           H  
ATOM   4178 2HE  LYS A 282       7.148  44.511  27.463  1.00  1.34           H  
ATOM   4179 1HZ  LYS A 282       4.797  44.508  27.803  1.00  1.34           H  
ATOM   4180 2HZ  LYS A 282       5.096  44.258  26.193  1.00  1.34           H  
ATOM   4181 3HZ  LYS A 282       4.624  43.001  27.176  1.00  1.34           H  
ATOM   4182  N   ALA A 283      12.282  42.870  25.463  1.00  1.29           N  
ATOM   4183  CA  ALA A 283      13.340  43.796  25.902  1.00  1.29           C  
ATOM   4184  C   ALA A 283      13.561  44.901  24.875  1.00  1.29           C  
ATOM   4185  O   ALA A 283      13.852  46.045  25.236  1.00  1.29           O  
ATOM   4186  CB  ALA A 283      14.656  43.054  26.139  1.00  1.29           C  
ATOM   4187  H   ALA A 283      12.511  41.884  25.380  1.00  1.29           H  
ATOM   4188  HA  ALA A 283      13.021  44.252  26.833  1.00  1.29           H  
ATOM   4189 1HB  ALA A 283      15.414  43.757  26.490  1.00  1.29           H  
ATOM   4190 2HB  ALA A 283      14.499  42.280  26.889  1.00  1.29           H  
ATOM   4191 3HB  ALA A 283      14.994  42.600  25.221  1.00  1.29           H  
ATOM   4192  N   MET A 284      13.381  44.576  23.594  1.00  1.20           N  
ATOM   4193  CA  MET A 284      13.534  45.546  22.515  1.00  1.20           C  
ATOM   4194  C   MET A 284      12.472  46.658  22.569  1.00  1.20           C  
ATOM   4195  O   MET A 284      12.610  47.686  21.907  1.00  1.20           O  
ATOM   4196  CB  MET A 284      13.463  44.893  21.134  1.00  1.20           C  
ATOM   4197  CG  MET A 284      14.614  44.030  20.710  1.00  1.20           C  
ATOM   4198  SD  MET A 284      14.528  43.565  18.915  1.00  1.20           S  
ATOM   4199  CE  MET A 284      13.531  42.144  18.771  1.00  1.20           C  
ATOM   4200  H   MET A 284      13.175  43.599  23.369  1.00  1.20           H  
ATOM   4201  HA  MET A 284      14.508  46.019  22.624  1.00  1.20           H  
ATOM   4202 1HB  MET A 284      12.548  44.314  21.042  1.00  1.20           H  
ATOM   4203 2HB  MET A 284      13.434  45.667  20.426  1.00  1.20           H  
ATOM   4204 1HG  MET A 284      15.555  44.536  20.894  1.00  1.20           H  
ATOM   4205 2HG  MET A 284      14.585  43.120  21.304  1.00  1.20           H  
ATOM   4206 1HE  MET A 284      13.457  41.861  17.724  1.00  1.20           H  
ATOM   4207 2HE  MET A 284      13.976  41.328  19.340  1.00  1.20           H  
ATOM   4208 3HE  MET A 284      12.551  42.363  19.154  1.00  1.20           H  
ATOM   4209  N   ALA A 285      11.394  46.426  23.325  1.00  1.09           N  
ATOM   4210  CA  ALA A 285      10.257  47.326  23.476  1.00  1.09           C  
ATOM   4211  C   ALA A 285       9.636  47.774  22.149  1.00  1.09           C  
ATOM   4212  O   ALA A 285       9.596  48.972  21.865  1.00  1.09           O  
ATOM   4213  CB  ALA A 285      10.680  48.550  24.263  1.00  1.09           C  
ATOM   4214  H   ALA A 285      11.358  45.570  23.875  1.00  1.09           H  
ATOM   4215  HA  ALA A 285       9.497  46.801  24.054  1.00  1.09           H  
ATOM   4216 1HB  ALA A 285       9.817  49.195  24.422  1.00  1.09           H  
ATOM   4217 2HB  ALA A 285      11.081  48.231  25.225  1.00  1.09           H  
ATOM   4218 3HB  ALA A 285      11.444  49.098  23.717  1.00  1.09           H  
ATOM   4219  N   PRO A 286       9.134  46.842  21.325  1.00  0.98           N  
ATOM   4220  CA  PRO A 286       8.500  47.082  20.047  1.00  0.98           C  
ATOM   4221  C   PRO A 286       7.136  47.703  20.166  1.00  0.98           C  
ATOM   4222  O   PRO A 286       6.486  47.615  21.205  1.00  0.98           O  
ATOM   4223  CB  PRO A 286       8.425  45.681  19.450  1.00  0.98           C  
ATOM   4224  CG  PRO A 286       8.369  44.763  20.650  1.00  0.98           C  
ATOM   4225  CD  PRO A 286       9.230  45.410  21.672  1.00  0.98           C  
ATOM   4226  HA  PRO A 286       9.132  47.721  19.444  1.00  0.98           H  
ATOM   4227 1HB  PRO A 286       7.550  45.599  18.790  1.00  0.98           H  
ATOM   4228 2HB  PRO A 286       9.299  45.503  18.839  1.00  0.98           H  
ATOM   4229 1HG  PRO A 286       7.336  44.612  20.982  1.00  0.98           H  
ATOM   4230 2HG  PRO A 286       8.773  43.778  20.392  1.00  0.98           H  
ATOM   4231 1HD  PRO A 286       8.857  45.180  22.677  1.00  0.98           H  
ATOM   4232 2HD  PRO A 286      10.240  45.046  21.504  1.00  0.98           H  
ATOM   4233  N   ALA A 287       6.704  48.334  19.089  1.00  0.88           N  
ATOM   4234  CA  ALA A 287       5.340  48.802  18.943  1.00  0.88           C  
ATOM   4235  C   ALA A 287       4.486  47.628  18.502  1.00  0.88           C  
ATOM   4236  O   ALA A 287       3.326  47.510  18.885  1.00  0.88           O  
ATOM   4237  CB  ALA A 287       5.266  49.921  17.929  1.00  0.88           C  
ATOM   4238  H   ALA A 287       7.325  48.420  18.298  1.00  0.88           H  
ATOM   4239  HA  ALA A 287       4.979  49.151  19.912  1.00  0.88           H  
ATOM   4240 1HB  ALA A 287       4.234  50.256  17.827  1.00  0.88           H  
ATOM   4241 2HB  ALA A 287       5.885  50.744  18.270  1.00  0.88           H  
ATOM   4242 3HB  ALA A 287       5.628  49.560  16.964  1.00  0.88           H  
ATOM   4243  N   VAL A 288       5.082  46.771  17.666  1.00  0.80           N  
ATOM   4244  CA  VAL A 288       4.399  45.575  17.172  1.00  0.80           C  
ATOM   4245  C   VAL A 288       5.354  44.429  16.915  1.00  0.80           C  
ATOM   4246  O   VAL A 288       6.412  44.621  16.312  1.00  0.80           O  
ATOM   4247  CB  VAL A 288       3.671  45.888  15.855  1.00  0.80           C  
ATOM   4248  CG1 VAL A 288       4.694  46.332  14.816  1.00  0.80           C  
ATOM   4249  CG2 VAL A 288       2.878  44.660  15.334  1.00  0.80           C  
ATOM   4250  H   VAL A 288       6.038  46.973  17.373  1.00  0.80           H  
ATOM   4251  HA  VAL A 288       3.667  45.257  17.923  1.00  0.80           H  
ATOM   4252  HB  VAL A 288       2.990  46.692  16.040  1.00  0.80           H  
ATOM   4253 1HG1 VAL A 288       4.203  46.583  13.902  1.00  0.80           H  
ATOM   4254 2HG1 VAL A 288       5.235  47.206  15.186  1.00  0.80           H  
ATOM   4255 3HG1 VAL A 288       5.389  45.517  14.636  1.00  0.80           H  
ATOM   4256 1HG2 VAL A 288       2.362  44.927  14.410  1.00  0.80           H  
ATOM   4257 2HG2 VAL A 288       3.551  43.839  15.137  1.00  0.80           H  
ATOM   4258 3HG2 VAL A 288       2.147  44.358  16.088  1.00  0.80           H  
ATOM   4259  N   VAL A 289       4.939  43.237  17.295  1.00  0.75           N  
ATOM   4260  CA  VAL A 289       5.670  42.033  16.988  1.00  0.75           C  
ATOM   4261  C   VAL A 289       4.761  41.139  16.185  1.00  0.75           C  
ATOM   4262  O   VAL A 289       3.648  40.837  16.611  1.00  0.75           O  
ATOM   4263  CB  VAL A 289       6.056  41.275  18.267  1.00  0.75           C  
ATOM   4264  CG1 VAL A 289       6.829  39.991  17.903  1.00  0.75           C  
ATOM   4265  CG2 VAL A 289       6.815  42.171  19.168  1.00  0.75           C  
ATOM   4266  H   VAL A 289       4.082  43.163  17.837  1.00  0.75           H  
ATOM   4267  HA  VAL A 289       6.553  42.274  16.401  1.00  0.75           H  
ATOM   4268  HB  VAL A 289       5.161  40.974  18.769  1.00  0.75           H  
ATOM   4269 1HG1 VAL A 289       7.068  39.442  18.811  1.00  0.75           H  
ATOM   4270 2HG1 VAL A 289       6.215  39.366  17.261  1.00  0.75           H  
ATOM   4271 3HG1 VAL A 289       7.746  40.244  17.381  1.00  0.75           H  
ATOM   4272 1HG2 VAL A 289       7.054  41.640  20.077  1.00  0.75           H  
ATOM   4273 2HG2 VAL A 289       7.725  42.494  18.683  1.00  0.75           H  
ATOM   4274 3HG2 VAL A 289       6.201  43.038  19.409  1.00  0.75           H  
ATOM   4275  N   THR A 290       5.201  40.707  15.030  1.00  0.74           N  
ATOM   4276  CA  THR A 290       4.361  39.811  14.276  1.00  0.74           C  
ATOM   4277  C   THR A 290       4.996  38.445  14.273  1.00  0.74           C  
ATOM   4278  O   THR A 290       6.220  38.310  14.183  1.00  0.74           O  
ATOM   4279  CB  THR A 290       4.157  40.316  12.849  1.00  0.74           C  
ATOM   4280  OG1 THR A 290       5.416  40.424  12.208  1.00  0.74           O  
ATOM   4281  CG2 THR A 290       3.508  41.683  12.858  1.00  0.74           C  
ATOM   4282  H   THR A 290       6.107  41.001  14.682  1.00  0.74           H  
ATOM   4283  HA  THR A 290       3.389  39.726  14.752  1.00  0.74           H  
ATOM   4284  HB  THR A 290       3.529  39.612  12.302  1.00  0.74           H  
ATOM   4285  HG1 THR A 290       5.924  41.140  12.635  1.00  0.74           H  
ATOM   4286 1HG2 THR A 290       3.386  42.016  11.837  1.00  0.74           H  
ATOM   4287 2HG2 THR A 290       2.538  41.627  13.350  1.00  0.74           H  
ATOM   4288 3HG2 THR A 290       4.148  42.381  13.391  1.00  0.74           H  
ATOM   4289  N   VAL A 291       4.147  37.440  14.371  1.00  0.76           N  
ATOM   4290  CA  VAL A 291       4.566  36.056  14.379  1.00  0.76           C  
ATOM   4291  C   VAL A 291       3.795  35.241  13.359  1.00  0.76           C  
ATOM   4292  O   VAL A 291       2.564  35.295  13.312  1.00  0.76           O  
ATOM   4293  CB  VAL A 291       4.370  35.457  15.796  1.00  0.76           C  
ATOM   4294  CG1 VAL A 291       4.748  33.995  15.794  1.00  0.76           C  
ATOM   4295  CG2 VAL A 291       5.230  36.235  16.825  1.00  0.76           C  
ATOM   4296  H   VAL A 291       3.154  37.656  14.463  1.00  0.76           H  
ATOM   4297  HA  VAL A 291       5.621  36.013  14.127  1.00  0.76           H  
ATOM   4298  HB  VAL A 291       3.316  35.532  16.073  1.00  0.76           H  
ATOM   4299 1HG1 VAL A 291       4.591  33.583  16.787  1.00  0.76           H  
ATOM   4300 2HG1 VAL A 291       4.124  33.458  15.083  1.00  0.76           H  
ATOM   4301 3HG1 VAL A 291       5.800  33.886  15.511  1.00  0.76           H  
ATOM   4302 1HG2 VAL A 291       5.078  35.811  17.816  1.00  0.76           H  
ATOM   4303 2HG2 VAL A 291       6.283  36.160  16.557  1.00  0.76           H  
ATOM   4304 3HG2 VAL A 291       4.935  37.281  16.840  1.00  0.76           H  
ATOM   4305  N   ALA A 292       4.509  34.468  12.547  1.00  0.81           N  
ATOM   4306  CA  ALA A 292       3.832  33.614  11.575  1.00  0.81           C  
ATOM   4307  C   ALA A 292       4.455  32.239  11.556  1.00  0.81           C  
ATOM   4308  O   ALA A 292       5.628  32.075  11.223  1.00  0.81           O  
ATOM   4309  CB  ALA A 292       3.894  34.212  10.210  1.00  0.81           C  
ATOM   4310  H   ALA A 292       5.529  34.488  12.610  1.00  0.81           H  
ATOM   4311  HA  ALA A 292       2.804  33.514  11.878  1.00  0.81           H  
ATOM   4312 1HB  ALA A 292       3.371  33.561   9.540  1.00  0.81           H  
ATOM   4313 2HB  ALA A 292       3.428  35.197  10.215  1.00  0.81           H  
ATOM   4314 3HB  ALA A 292       4.912  34.301   9.914  1.00  0.81           H  
ATOM   4315  N   GLU A 293       3.662  31.243  11.929  1.00  0.91           N  
ATOM   4316  CA  GLU A 293       4.208  29.902  12.115  1.00  0.91           C  
ATOM   4317  C   GLU A 293       3.289  28.781  11.604  1.00  0.91           C  
ATOM   4318  O   GLU A 293       2.066  28.918  11.579  1.00  0.91           O  
ATOM   4319  CB  GLU A 293       4.514  29.705  13.619  1.00  0.91           C  
ATOM   4320  CG  GLU A 293       5.579  30.694  14.273  1.00  0.91           C  
ATOM   4321  CD  GLU A 293       7.121  30.488  13.975  1.00  0.91           C  
ATOM   4322  OE1 GLU A 293       7.572  29.410  13.659  1.00  0.91           O  
ATOM   4323  OE2 GLU A 293       7.843  31.468  14.081  1.00  0.91           O  
ATOM   4324  H   GLU A 293       2.673  31.446  12.106  1.00  0.91           H  
ATOM   4325  HA  GLU A 293       5.136  29.839  11.571  1.00  0.91           H  
ATOM   4326 1HB  GLU A 293       3.587  29.814  14.183  1.00  0.91           H  
ATOM   4327 2HB  GLU A 293       4.842  28.718  13.770  1.00  0.91           H  
ATOM   4328 1HG  GLU A 293       5.333  31.707  14.026  1.00  0.91           H  
ATOM   4329 2HG  GLU A 293       5.444  30.599  15.348  1.00  0.91           H  
ATOM   4330  N   ARG A 294       3.883  27.648  11.222  1.00  1.06           N  
ATOM   4331  CA  ARG A 294       3.102  26.474  10.814  1.00  1.06           C  
ATOM   4332  C   ARG A 294       2.280  25.969  12.010  1.00  1.06           C  
ATOM   4333  O   ARG A 294       2.742  26.045  13.144  1.00  1.06           O  
ATOM   4334  CB  ARG A 294       4.003  25.359  10.287  1.00  1.06           C  
ATOM   4335  CG  ARG A 294       4.702  25.644   8.994  1.00  1.06           C  
ATOM   4336  CD  ARG A 294       5.580  24.508   8.621  1.00  1.06           C  
ATOM   4337  NE  ARG A 294       6.291  24.717   7.390  1.00  1.06           N  
ATOM   4338  CZ  ARG A 294       5.807  24.468   6.176  1.00  1.06           C  
ATOM   4339  NH1 ARG A 294       4.585  24.007   5.993  1.00  1.06           N  
ATOM   4340  NH2 ARG A 294       6.605  24.682   5.165  1.00  1.06           N  
ATOM   4341  H   ARG A 294       4.894  27.591  11.238  1.00  1.06           H  
ATOM   4342  HA  ARG A 294       2.436  26.775  10.015  1.00  1.06           H  
ATOM   4343 1HB  ARG A 294       4.762  25.075  10.978  1.00  1.06           H  
ATOM   4344 2HB  ARG A 294       3.396  24.477  10.129  1.00  1.06           H  
ATOM   4345 1HG  ARG A 294       3.958  25.788   8.208  1.00  1.06           H  
ATOM   4346 2HG  ARG A 294       5.303  26.530   9.095  1.00  1.06           H  
ATOM   4347 1HD  ARG A 294       6.316  24.357   9.411  1.00  1.06           H  
ATOM   4348 2HD  ARG A 294       4.998  23.620   8.511  1.00  1.06           H  
ATOM   4349  HE  ARG A 294       7.275  25.017   7.418  1.00  1.06           H  
ATOM   4350 1HH1 ARG A 294       3.974  23.777   6.791  1.00  1.06           H  
ATOM   4351 2HH1 ARG A 294       4.261  23.823   5.060  1.00  1.06           H  
ATOM   4352 1HH2 ARG A 294       7.569  24.986   5.379  1.00  1.06           H  
ATOM   4353 2HH2 ARG A 294       6.310  24.477   4.229  1.00  1.06           H  
ATOM   4354  N   GLU A 295       1.083  25.444  11.776  1.00  1.28           N  
ATOM   4355  CA  GLU A 295       0.277  24.992  12.916  1.00  1.28           C  
ATOM   4356  C   GLU A 295       0.503  23.578  13.452  1.00  1.28           C  
ATOM   4357  O   GLU A 295       0.809  23.424  14.628  1.00  1.28           O  
ATOM   4358  CB  GLU A 295      -1.204  25.158  12.590  1.00  1.28           C  
ATOM   4359  CG  GLU A 295      -1.610  26.581  12.534  1.00  1.28           C  
ATOM   4360  CD  GLU A 295      -1.440  27.204  13.867  1.00  1.28           C  
ATOM   4361  OE1 GLU A 295      -2.055  26.766  14.825  1.00  1.28           O  
ATOM   4362  OE2 GLU A 295      -0.618  28.070  13.967  1.00  1.28           O  
ATOM   4363  H   GLU A 295       0.739  25.417  10.821  1.00  1.28           H  
ATOM   4364  HA  GLU A 295       0.494  25.672  13.738  1.00  1.28           H  
ATOM   4365 1HB  GLU A 295      -1.421  24.705  11.619  1.00  1.28           H  
ATOM   4366 2HB  GLU A 295      -1.810  24.647  13.341  1.00  1.28           H  
ATOM   4367 1HG  GLU A 295      -0.984  27.105  11.806  1.00  1.28           H  
ATOM   4368 2HG  GLU A 295      -2.647  26.659  12.212  1.00  1.28           H  
ATOM   4369  N   ALA A 296       0.375  22.539  12.632  1.00  1.61           N  
ATOM   4370  CA  ALA A 296       0.522  21.183  13.175  1.00  1.61           C  
ATOM   4371  C   ALA A 296      -0.313  21.052  14.467  1.00  1.61           C  
ATOM   4372  O   ALA A 296      -1.540  21.149  14.415  1.00  1.61           O  
ATOM   4373  CB  ALA A 296       1.983  20.850  13.404  1.00  1.61           C  
ATOM   4374  H   ALA A 296       0.148  22.684  11.663  1.00  1.61           H  
ATOM   4375  HA  ALA A 296       0.119  20.476  12.450  1.00  1.61           H  
ATOM   4376 1HB  ALA A 296       2.080  19.836  13.780  1.00  1.61           H  
ATOM   4377 2HB  ALA A 296       2.492  20.925  12.455  1.00  1.61           H  
ATOM   4378 3HB  ALA A 296       2.426  21.543  14.120  1.00  1.61           H  
ATOM   4379  N   SER A 297       0.346  20.786  15.602  1.00  2.03           N  
ATOM   4380  CA  SER A 297      -0.330  20.606  16.889  1.00  2.03           C  
ATOM   4381  C   SER A 297       0.499  21.158  18.055  1.00  2.03           C  
ATOM   4382  O   SER A 297       1.441  21.922  17.876  1.00  2.03           O  
ATOM   4383  CB  SER A 297      -0.650  19.141  17.131  1.00  2.03           C  
ATOM   4384  OG  SER A 297      -1.506  18.991  18.239  1.00  2.03           O  
ATOM   4385  H   SER A 297       1.352  20.732  15.585  1.00  2.03           H  
ATOM   4386  HA  SER A 297      -1.269  21.159  16.858  1.00  2.03           H  
ATOM   4387 1HB  SER A 297      -1.130  18.728  16.248  1.00  2.03           H  
ATOM   4388 2HB  SER A 297       0.274  18.586  17.298  1.00  2.03           H  
ATOM   4389  HG  SER A 297      -1.695  18.048  18.297  1.00  2.03           H  
ATOM   4390  N   GLY A 298       0.114  20.821  19.275  1.00  2.49           N  
ATOM   4391  CA  GLY A 298       0.822  21.353  20.436  1.00  2.49           C  
ATOM   4392  C   GLY A 298       2.127  20.595  20.624  1.00  2.49           C  
ATOM   4393  O   GLY A 298       2.417  19.661  19.877  1.00  2.49           O  
ATOM   4394  H   GLY A 298      -0.664  20.182  19.364  1.00  2.49           H  
ATOM   4395 1HA  GLY A 298       1.019  22.415  20.303  1.00  2.49           H  
ATOM   4396 2HA  GLY A 298       0.202  21.244  21.325  1.00  2.49           H  
ATOM   4397  N   GLY A 299       2.918  20.988  21.614  1.00  2.93           N  
ATOM   4398  CA  GLY A 299       4.188  20.307  21.817  1.00  2.93           C  
ATOM   4399  C   GLY A 299       3.912  18.898  22.305  1.00  2.93           C  
ATOM   4400  O   GLY A 299       2.936  18.674  23.018  1.00  2.93           O  
ATOM   4401  H   GLY A 299       2.642  21.748  22.214  1.00  2.93           H  
ATOM   4402 1HA  GLY A 299       4.744  20.277  20.878  1.00  2.93           H  
ATOM   4403 2HA  GLY A 299       4.792  20.850  22.545  1.00  2.93           H  
ATOM   4404  N   GLY A 300       4.798  17.958  21.985  1.00  3.23           N  
ATOM   4405  CA  GLY A 300       4.615  16.585  22.449  1.00  3.23           C  
ATOM   4406  C   GLY A 300       5.034  16.403  23.902  1.00  3.23           C  
ATOM   4407  O   GLY A 300       4.724  15.388  24.520  1.00  3.23           O  
ATOM   4408  H   GLY A 300       5.584  18.187  21.393  1.00  3.23           H  
ATOM   4409 1HA  GLY A 300       3.570  16.298  22.331  1.00  3.23           H  
ATOM   4410 2HA  GLY A 300       5.199  15.918  21.821  1.00  3.23           H  
ATOM   4411  N   ILE A 301       5.711  17.410  24.452  1.00  3.29           N  
ATOM   4412  CA  ILE A 301       6.232  17.429  25.822  1.00  3.29           C  
ATOM   4413  C   ILE A 301       7.196  16.266  26.112  1.00  3.29           C  
ATOM   4414  O   ILE A 301       8.396  16.469  26.291  1.00  3.29           O  
ATOM   4415  CB  ILE A 301       5.065  17.430  26.833  1.00  3.29           C  
ATOM   4416  CG1 ILE A 301       4.250  18.715  26.652  1.00  3.29           C  
ATOM   4417  CG2 ILE A 301       5.592  17.351  28.268  1.00  3.29           C  
ATOM   4418  CD1 ILE A 301       2.940  18.706  27.389  1.00  3.29           C  
ATOM   4419  H   ILE A 301       5.890  18.210  23.869  1.00  3.29           H  
ATOM   4420  HA  ILE A 301       6.784  18.359  25.957  1.00  3.29           H  
ATOM   4421  HB  ILE A 301       4.405  16.587  26.651  1.00  3.29           H  
ATOM   4422 1HG1 ILE A 301       4.840  19.558  27.004  1.00  3.29           H  
ATOM   4423 2HG1 ILE A 301       4.040  18.855  25.589  1.00  3.29           H  
ATOM   4424 1HG2 ILE A 301       4.752  17.364  28.960  1.00  3.29           H  
ATOM   4425 2HG2 ILE A 301       6.158  16.440  28.419  1.00  3.29           H  
ATOM   4426 3HG2 ILE A 301       6.236  18.207  28.463  1.00  3.29           H  
ATOM   4427 1HD1 ILE A 301       2.418  19.647  27.211  1.00  3.29           H  
ATOM   4428 2HD1 ILE A 301       2.328  17.877  27.029  1.00  3.29           H  
ATOM   4429 3HD1 ILE A 301       3.121  18.588  28.455  1.00  3.29           H  
ATOM   4430  N   ASP A 302       6.647  15.065  26.200  1.00  3.11           N  
ATOM   4431  CA  ASP A 302       7.372  13.841  26.471  1.00  3.11           C  
ATOM   4432  C   ASP A 302       7.967  13.297  25.156  1.00  3.11           C  
ATOM   4433  O   ASP A 302       7.214  13.040  24.215  1.00  3.11           O  
ATOM   4434  CB  ASP A 302       6.458  12.812  27.144  1.00  3.11           C  
ATOM   4435  CG  ASP A 302       7.179  11.532  27.650  1.00  3.11           C  
ATOM   4436  OD1 ASP A 302       8.234  11.176  27.152  1.00  3.11           O  
ATOM   4437  OD2 ASP A 302       6.666  10.954  28.585  1.00  3.11           O  
ATOM   4438  H   ASP A 302       5.653  15.010  26.007  1.00  3.11           H  
ATOM   4439  HA  ASP A 302       8.148  14.090  27.181  1.00  3.11           H  
ATOM   4440 1HB  ASP A 302       5.949  13.279  27.985  1.00  3.11           H  
ATOM   4441 2HB  ASP A 302       5.684  12.507  26.430  1.00  3.11           H  
ATOM   4442  N   PRO A 303       9.298  13.168  25.018  1.00  2.74           N  
ATOM   4443  CA  PRO A 303       9.967  12.704  23.823  1.00  2.74           C  
ATOM   4444  C   PRO A 303       9.628  11.252  23.461  1.00  2.74           C  
ATOM   4445  O   PRO A 303       9.847  10.849  22.312  1.00  2.74           O  
ATOM   4446  CB  PRO A 303      11.451  12.871  24.171  1.00  2.74           C  
ATOM   4447  CG  PRO A 303      11.505  12.819  25.671  1.00  2.74           C  
ATOM   4448  CD  PRO A 303      10.215  13.458  26.138  1.00  2.74           C  
ATOM   4449  HA  PRO A 303       9.687  13.363  22.996  1.00  2.74           H  
ATOM   4450 1HB  PRO A 303      12.031  12.064  23.706  1.00  2.74           H  
ATOM   4451 2HB  PRO A 303      11.827  13.820  23.760  1.00  2.74           H  
ATOM   4452 1HG  PRO A 303      11.595  11.772  26.005  1.00  2.74           H  
ATOM   4453 2HG  PRO A 303      12.396  13.348  26.038  1.00  2.74           H  
ATOM   4454 1HD  PRO A 303       9.914  12.927  27.053  1.00  2.74           H  
ATOM   4455 2HD  PRO A 303      10.325  14.545  26.285  1.00  2.74           H  
ATOM   4456  N   ILE A 304       9.090  10.466  24.407  1.00  2.29           N  
ATOM   4457  CA  ILE A 304       8.755   9.076  24.100  1.00  2.29           C  
ATOM   4458  C   ILE A 304       7.277   8.769  24.349  1.00  2.29           C  
ATOM   4459  O   ILE A 304       6.549   9.560  24.936  1.00  2.29           O  
ATOM   4460  CB  ILE A 304       9.634   8.102  24.895  1.00  2.29           C  
ATOM   4461  CG1 ILE A 304       9.397   8.293  26.382  1.00  2.29           C  
ATOM   4462  CG2 ILE A 304      11.105   8.319  24.545  1.00  2.29           C  
ATOM   4463  CD1 ILE A 304      10.041   7.237  27.243  1.00  2.29           C  
ATOM   4464  H   ILE A 304       8.892  10.819  25.356  1.00  2.29           H  
ATOM   4465  HA  ILE A 304       8.949   8.901  23.043  1.00  2.29           H  
ATOM   4466  HB  ILE A 304       9.352   7.078  24.651  1.00  2.29           H  
ATOM   4467 1HG1 ILE A 304       9.783   9.270  26.677  1.00  2.29           H  
ATOM   4468 2HG1 ILE A 304       8.317   8.282  26.572  1.00  2.29           H  
ATOM   4469 1HG2 ILE A 304      11.718   7.615  25.105  1.00  2.29           H  
ATOM   4470 2HG2 ILE A 304      11.247   8.158  23.477  1.00  2.29           H  
ATOM   4471 3HG2 ILE A 304      11.396   9.336  24.803  1.00  2.29           H  
ATOM   4472 1HD1 ILE A 304       9.818   7.447  28.289  1.00  2.29           H  
ATOM   4473 2HD1 ILE A 304       9.636   6.259  26.971  1.00  2.29           H  
ATOM   4474 3HD1 ILE A 304      11.117   7.245  27.090  1.00  2.29           H  
ATOM   4475  N   ASP A 305       6.819   7.638  23.800  1.00  1.88           N  
ATOM   4476  CA  ASP A 305       5.427   7.141  23.858  1.00  1.88           C  
ATOM   4477  C   ASP A 305       4.402   8.022  23.098  1.00  1.88           C  
ATOM   4478  O   ASP A 305       3.219   7.687  23.035  1.00  1.88           O  
ATOM   4479  CB  ASP A 305       4.966   6.959  25.315  1.00  1.88           C  
ATOM   4480  CG  ASP A 305       5.705   5.822  26.063  1.00  1.88           C  
ATOM   4481  OD1 ASP A 305       5.877   4.774  25.491  1.00  1.88           O  
ATOM   4482  OD2 ASP A 305       6.086   6.019  27.189  1.00  1.88           O  
ATOM   4483  H   ASP A 305       7.486   7.056  23.314  1.00  1.88           H  
ATOM   4484  HA  ASP A 305       5.413   6.153  23.400  1.00  1.88           H  
ATOM   4485 1HB  ASP A 305       5.094   7.884  25.875  1.00  1.88           H  
ATOM   4486 2HB  ASP A 305       3.899   6.737  25.322  1.00  1.88           H  
ATOM   4487  N   GLU A 306       4.888   9.095  22.464  1.00  1.54           N  
ATOM   4488  CA  GLU A 306       4.093  10.036  21.678  1.00  1.54           C  
ATOM   4489  C   GLU A 306       4.565  10.149  20.223  1.00  1.54           C  
ATOM   4490  O   GLU A 306       3.950  10.864  19.427  1.00  1.54           O  
ATOM   4491  CB  GLU A 306       4.164  11.444  22.302  1.00  1.54           C  
ATOM   4492  CG  GLU A 306       3.681  11.595  23.764  1.00  1.54           C  
ATOM   4493  CD  GLU A 306       2.182  11.428  23.986  1.00  1.54           C  
ATOM   4494  OE1 GLU A 306       1.402  11.827  23.145  1.00  1.54           O  
ATOM   4495  OE2 GLU A 306       1.814  10.910  25.018  1.00  1.54           O  
ATOM   4496  H   GLU A 306       5.868   9.290  22.577  1.00  1.54           H  
ATOM   4497  HA  GLU A 306       3.059   9.693  21.676  1.00  1.54           H  
ATOM   4498 1HB  GLU A 306       5.199  11.776  22.289  1.00  1.54           H  
ATOM   4499 2HB  GLU A 306       3.594  12.141  21.687  1.00  1.54           H  
ATOM   4500 1HG  GLU A 306       4.207  10.860  24.376  1.00  1.54           H  
ATOM   4501 2HG  GLU A 306       3.982  12.584  24.117  1.00  1.54           H  
ATOM   4502  N   LEU A 307       5.688   9.513  19.874  1.00  1.29           N  
ATOM   4503  CA  LEU A 307       6.250   9.738  18.540  1.00  1.29           C  
ATOM   4504  C   LEU A 307       5.261   9.525  17.379  1.00  1.29           C  
ATOM   4505  O   LEU A 307       5.162  10.420  16.550  1.00  1.29           O  
ATOM   4506  CB  LEU A 307       7.554   8.959  18.317  1.00  1.29           C  
ATOM   4507  CG  LEU A 307       8.170   9.107  16.910  1.00  1.29           C  
ATOM   4508  CD1 LEU A 307       8.620  10.561  16.682  1.00  1.29           C  
ATOM   4509  CD2 LEU A 307       9.302   8.139  16.769  1.00  1.29           C  
ATOM   4510  H   LEU A 307       6.142   8.889  20.530  1.00  1.29           H  
ATOM   4511  HA  LEU A 307       6.540  10.787  18.502  1.00  1.29           H  
ATOM   4512 1HB  LEU A 307       8.292   9.347  19.014  1.00  1.29           H  
ATOM   4513 2HB  LEU A 307       7.446   7.916  18.535  1.00  1.29           H  
ATOM   4514  HG  LEU A 307       7.420   8.887  16.172  1.00  1.29           H  
ATOM   4515 1HD1 LEU A 307       9.042  10.664  15.678  1.00  1.29           H  
ATOM   4516 2HD1 LEU A 307       7.766  11.227  16.786  1.00  1.29           H  
ATOM   4517 3HD1 LEU A 307       9.377  10.819  17.418  1.00  1.29           H  
ATOM   4518 1HD2 LEU A 307       9.738   8.221  15.775  1.00  1.29           H  
ATOM   4519 2HD2 LEU A 307      10.038   8.363  17.511  1.00  1.29           H  
ATOM   4520 3HD2 LEU A 307       8.930   7.136  16.922  1.00  1.29           H  
ATOM   4521  N   PRO A 308       4.490   8.414  17.267  1.00  1.13           N  
ATOM   4522  CA  PRO A 308       3.513   8.194  16.213  1.00  1.13           C  
ATOM   4523  C   PRO A 308       2.469   9.293  16.128  1.00  1.13           C  
ATOM   4524  O   PRO A 308       1.877   9.511  15.073  1.00  1.13           O  
ATOM   4525  CB  PRO A 308       2.858   6.876  16.623  1.00  1.13           C  
ATOM   4526  CG  PRO A 308       3.893   6.188  17.423  1.00  1.13           C  
ATOM   4527  CD  PRO A 308       4.597   7.288  18.184  1.00  1.13           C  
ATOM   4528  HA  PRO A 308       4.038   8.081  15.254  1.00  1.13           H  
ATOM   4529 1HB  PRO A 308       1.938   7.077  17.193  1.00  1.13           H  
ATOM   4530 2HB  PRO A 308       2.564   6.304  15.726  1.00  1.13           H  
ATOM   4531 1HG  PRO A 308       3.429   5.429  18.063  1.00  1.13           H  
ATOM   4532 2HG  PRO A 308       4.571   5.657  16.756  1.00  1.13           H  
ATOM   4533 1HD  PRO A 308       4.078   7.483  19.129  1.00  1.13           H  
ATOM   4534 2HD  PRO A 308       5.604   6.970  18.320  1.00  1.13           H  
ATOM   4535  N   ARG A 309       2.224  10.007  17.229  1.00  1.04           N  
ATOM   4536  CA  ARG A 309       1.240  11.065  17.181  1.00  1.04           C  
ATOM   4537  C   ARG A 309       1.896  12.267  16.544  1.00  1.04           C  
ATOM   4538  O   ARG A 309       1.310  12.948  15.702  1.00  1.04           O  
ATOM   4539  CB  ARG A 309       0.737  11.386  18.576  1.00  1.04           C  
ATOM   4540  CG  ARG A 309      -0.122  10.292  19.194  1.00  1.04           C  
ATOM   4541  CD  ARG A 309      -0.474  10.589  20.602  1.00  1.04           C  
ATOM   4542  NE  ARG A 309      -1.391   9.599  21.155  1.00  1.04           N  
ATOM   4543  CZ  ARG A 309      -1.691   9.470  22.466  1.00  1.04           C  
ATOM   4544  NH1 ARG A 309      -1.121  10.247  23.365  1.00  1.04           N  
ATOM   4545  NH2 ARG A 309      -2.563   8.551  22.853  1.00  1.04           N  
ATOM   4546  H   ARG A 309       2.740   9.873  18.091  1.00  1.04           H  
ATOM   4547  HA  ARG A 309       0.398  10.750  16.567  1.00  1.04           H  
ATOM   4548 1HB  ARG A 309       1.576  11.567  19.241  1.00  1.04           H  
ATOM   4549 2HB  ARG A 309       0.144  12.298  18.548  1.00  1.04           H  
ATOM   4550 1HG  ARG A 309      -1.042  10.182  18.621  1.00  1.04           H  
ATOM   4551 2HG  ARG A 309       0.434   9.353  19.176  1.00  1.04           H  
ATOM   4552 1HD  ARG A 309       0.436  10.582  21.206  1.00  1.04           H  
ATOM   4553 2HD  ARG A 309      -0.942  11.568  20.670  1.00  1.04           H  
ATOM   4554  HE  ARG A 309      -1.854   8.978  20.507  1.00  1.04           H  
ATOM   4555 1HH1 ARG A 309      -0.414  10.949  23.093  1.00  1.04           H  
ATOM   4556 2HH1 ARG A 309      -1.339  10.140  24.341  1.00  1.04           H  
ATOM   4557 1HH2 ARG A 309      -3.002   7.951  22.168  1.00  1.04           H  
ATOM   4558 2HH2 ARG A 309      -2.787   8.450  23.832  1.00  1.04           H  
ATOM   4559  N   ARG A 310       3.164  12.491  16.897  1.00  1.01           N  
ATOM   4560  CA  ARG A 310       3.899  13.603  16.316  1.00  1.01           C  
ATOM   4561  C   ARG A 310       4.104  13.366  14.823  1.00  1.01           C  
ATOM   4562  O   ARG A 310       3.977  14.291  14.013  1.00  1.01           O  
ATOM   4563  CB  ARG A 310       5.242  13.803  16.993  1.00  1.01           C  
ATOM   4564  CG  ARG A 310       5.167  14.332  18.419  1.00  1.01           C  
ATOM   4565  CD  ARG A 310       6.478  14.829  18.840  1.00  1.01           C  
ATOM   4566  NE  ARG A 310       7.490  13.805  18.970  1.00  1.01           N  
ATOM   4567  CZ  ARG A 310       7.785  13.152  20.110  1.00  1.01           C  
ATOM   4568  NH1 ARG A 310       7.128  13.448  21.213  1.00  1.01           N  
ATOM   4569  NH2 ARG A 310       8.749  12.253  20.084  1.00  1.01           N  
ATOM   4570  H   ARG A 310       3.605  11.889  17.595  1.00  1.01           H  
ATOM   4571  HA  ARG A 310       3.311  14.512  16.444  1.00  1.01           H  
ATOM   4572 1HB  ARG A 310       5.777  12.858  17.023  1.00  1.01           H  
ATOM   4573 2HB  ARG A 310       5.844  14.498  16.410  1.00  1.01           H  
ATOM   4574 1HG  ARG A 310       4.446  15.146  18.479  1.00  1.01           H  
ATOM   4575 2HG  ARG A 310       4.866  13.520  19.090  1.00  1.01           H  
ATOM   4576 1HD  ARG A 310       6.811  15.532  18.089  1.00  1.01           H  
ATOM   4577 2HD  ARG A 310       6.390  15.339  19.795  1.00  1.01           H  
ATOM   4578  HE  ARG A 310       8.018  13.564  18.142  1.00  1.01           H  
ATOM   4579 1HH1 ARG A 310       6.402  14.141  21.174  1.00  1.01           H  
ATOM   4580 2HH1 ARG A 310       7.331  12.998  22.124  1.00  1.01           H  
ATOM   4581 1HH2 ARG A 310       9.217  12.076  19.210  1.00  1.01           H  
ATOM   4582 2HH2 ARG A 310       9.031  11.744  20.929  1.00  1.01           H  
ATOM   4583  N   VAL A 311       4.390  12.109  14.467  1.00  1.02           N  
ATOM   4584  CA  VAL A 311       4.592  11.718  13.085  1.00  1.02           C  
ATOM   4585  C   VAL A 311       3.283  11.836  12.340  1.00  1.02           C  
ATOM   4586  O   VAL A 311       3.245  12.428  11.271  1.00  1.02           O  
ATOM   4587  CB  VAL A 311       5.141  10.281  12.983  1.00  1.02           C  
ATOM   4588  CG1 VAL A 311       5.175   9.824  11.545  1.00  1.02           C  
ATOM   4589  CG2 VAL A 311       6.550  10.221  13.545  1.00  1.02           C  
ATOM   4590  H   VAL A 311       4.491  11.410  15.198  1.00  1.02           H  
ATOM   4591  HA  VAL A 311       5.303  12.398  12.630  1.00  1.02           H  
ATOM   4592  HB  VAL A 311       4.489   9.620  13.542  1.00  1.02           H  
ATOM   4593 1HG1 VAL A 311       5.554   8.807  11.514  1.00  1.02           H  
ATOM   4594 2HG1 VAL A 311       4.170   9.852  11.131  1.00  1.02           H  
ATOM   4595 3HG1 VAL A 311       5.824  10.474  10.965  1.00  1.02           H  
ATOM   4596 1HG2 VAL A 311       6.927   9.223  13.486  1.00  1.02           H  
ATOM   4597 2HG2 VAL A 311       7.187  10.853  12.980  1.00  1.02           H  
ATOM   4598 3HG2 VAL A 311       6.541  10.543  14.569  1.00  1.02           H  
ATOM   4599  N   GLY A 312       2.195  11.331  12.922  1.00  1.04           N  
ATOM   4600  CA  GLY A 312       0.881  11.408  12.306  1.00  1.04           C  
ATOM   4601  C   GLY A 312       0.538  12.844  11.967  1.00  1.04           C  
ATOM   4602  O   GLY A 312       0.242  13.157  10.813  1.00  1.04           O  
ATOM   4603  H   GLY A 312       2.264  10.842  13.811  1.00  1.04           H  
ATOM   4604 1HA  GLY A 312       0.857  10.802  11.401  1.00  1.04           H  
ATOM   4605 2HA  GLY A 312       0.140  11.002  12.994  1.00  1.04           H  
ATOM   4606  N   VAL A 313       0.612  13.734  12.956  1.00  1.05           N  
ATOM   4607  CA  VAL A 313       0.279  15.125  12.708  1.00  1.05           C  
ATOM   4608  C   VAL A 313       1.185  15.740  11.662  1.00  1.05           C  
ATOM   4609  O   VAL A 313       0.706  16.433  10.758  1.00  1.05           O  
ATOM   4610  CB  VAL A 313       0.399  15.959  13.990  1.00  1.05           C  
ATOM   4611  CG1 VAL A 313       0.271  17.437  13.643  1.00  1.05           C  
ATOM   4612  CG2 VAL A 313      -0.690  15.555  14.974  1.00  1.05           C  
ATOM   4613  H   VAL A 313       0.885  13.435  13.894  1.00  1.05           H  
ATOM   4614  HA  VAL A 313      -0.750  15.172  12.353  1.00  1.05           H  
ATOM   4615  HB  VAL A 313       1.385  15.792  14.435  1.00  1.05           H  
ATOM   4616 1HG1 VAL A 313       0.372  18.021  14.544  1.00  1.05           H  
ATOM   4617 2HG1 VAL A 313       1.055  17.715  12.942  1.00  1.05           H  
ATOM   4618 3HG1 VAL A 313      -0.704  17.628  13.193  1.00  1.05           H  
ATOM   4619 1HG2 VAL A 313      -0.596  16.146  15.883  1.00  1.05           H  
ATOM   4620 2HG2 VAL A 313      -1.668  15.727  14.526  1.00  1.05           H  
ATOM   4621 3HG2 VAL A 313      -0.587  14.499  15.218  1.00  1.05           H  
ATOM   4622  N   ALA A 314       2.491  15.501  11.759  1.00  1.06           N  
ATOM   4623  CA  ALA A 314       3.389  16.053  10.770  1.00  1.06           C  
ATOM   4624  C   ALA A 314       3.056  15.532   9.374  1.00  1.06           C  
ATOM   4625  O   ALA A 314       3.043  16.305   8.418  1.00  1.06           O  
ATOM   4626  CB  ALA A 314       4.823  15.719  11.135  1.00  1.06           C  
ATOM   4627  H   ALA A 314       2.873  14.937  12.520  1.00  1.06           H  
ATOM   4628  HA  ALA A 314       3.266  17.135  10.766  1.00  1.06           H  
ATOM   4629 1HB  ALA A 314       5.505  16.157  10.412  1.00  1.06           H  
ATOM   4630 2HB  ALA A 314       5.043  16.115  12.125  1.00  1.06           H  
ATOM   4631 3HB  ALA A 314       4.936  14.640  11.151  1.00  1.06           H  
ATOM   4632  N   MET A 315       2.717  14.244   9.242  1.00  1.07           N  
ATOM   4633  CA  MET A 315       2.405  13.715   7.924  1.00  1.07           C  
ATOM   4634  C   MET A 315       1.149  14.353   7.382  1.00  1.07           C  
ATOM   4635  O   MET A 315       1.082  14.676   6.194  1.00  1.07           O  
ATOM   4636  CB  MET A 315       2.230  12.199   7.935  1.00  1.07           C  
ATOM   4637  CG  MET A 315       3.484  11.414   8.207  1.00  1.07           C  
ATOM   4638  SD  MET A 315       3.207   9.678   8.221  1.00  1.07           S  
ATOM   4639  CE  MET A 315       3.151   9.471   6.443  1.00  1.07           C  
ATOM   4640  H   MET A 315       2.716  13.625  10.047  1.00  1.07           H  
ATOM   4641  HA  MET A 315       3.217  13.963   7.247  1.00  1.07           H  
ATOM   4642 1HB  MET A 315       1.504  11.934   8.708  1.00  1.07           H  
ATOM   4643 2HB  MET A 315       1.823  11.872   6.981  1.00  1.07           H  
ATOM   4644 1HG  MET A 315       4.184  11.619   7.416  1.00  1.07           H  
ATOM   4645 2HG  MET A 315       3.935  11.705   9.133  1.00  1.07           H  
ATOM   4646 1HE  MET A 315       3.012   8.436   6.200  1.00  1.07           H  
ATOM   4647 2HE  MET A 315       2.333  10.061   6.030  1.00  1.07           H  
ATOM   4648 3HE  MET A 315       4.097   9.809   6.012  1.00  1.07           H  
ATOM   4649  N   ASP A 316       0.147  14.553   8.240  1.00  1.07           N  
ATOM   4650  CA  ASP A 316      -1.105  15.145   7.791  1.00  1.07           C  
ATOM   4651  C   ASP A 316      -0.858  16.590   7.337  1.00  1.07           C  
ATOM   4652  O   ASP A 316      -1.392  17.041   6.314  1.00  1.07           O  
ATOM   4653  CB  ASP A 316      -2.140  15.115   8.917  1.00  1.07           C  
ATOM   4654  CG  ASP A 316      -2.656  13.673   9.289  1.00  1.07           C  
ATOM   4655  OD1 ASP A 316      -2.414  12.710   8.571  1.00  1.07           O  
ATOM   4656  OD2 ASP A 316      -3.309  13.563  10.303  1.00  1.07           O  
ATOM   4657  H   ASP A 316       0.251  14.261   9.214  1.00  1.07           H  
ATOM   4658  HA  ASP A 316      -1.481  14.571   6.946  1.00  1.07           H  
ATOM   4659 1HB  ASP A 316      -1.695  15.559   9.812  1.00  1.07           H  
ATOM   4660 2HB  ASP A 316      -2.992  15.731   8.640  1.00  1.07           H  
ATOM   4661  N   HIS A 317       0.010  17.288   8.076  1.00  1.06           N  
ATOM   4662  CA  HIS A 317       0.395  18.659   7.774  1.00  1.06           C  
ATOM   4663  C   HIS A 317       1.051  18.719   6.406  1.00  1.06           C  
ATOM   4664  O   HIS A 317       0.651  19.492   5.529  1.00  1.06           O  
ATOM   4665  CB  HIS A 317       1.403  19.180   8.803  1.00  1.06           C  
ATOM   4666  CG  HIS A 317       1.793  20.567   8.595  1.00  1.06           C  
ATOM   4667  ND1 HIS A 317       1.023  21.610   9.018  1.00  1.06           N  
ATOM   4668  CD2 HIS A 317       2.856  21.109   7.959  1.00  1.06           C  
ATOM   4669  CE1 HIS A 317       1.600  22.740   8.687  1.00  1.06           C  
ATOM   4670  NE2 HIS A 317       2.715  22.474   8.033  1.00  1.06           N  
ATOM   4671  H   HIS A 317       0.404  16.854   8.913  1.00  1.06           H  
ATOM   4672  HA  HIS A 317      -0.483  19.304   7.771  1.00  1.06           H  
ATOM   4673 1HB  HIS A 317       0.991  19.073   9.809  1.00  1.06           H  
ATOM   4674 2HB  HIS A 317       2.303  18.589   8.764  1.00  1.06           H  
ATOM   4675  HD1 HIS A 317       0.136  21.532   9.477  1.00  1.06           H  
ATOM   4676  HD2 HIS A 317       3.716  20.671   7.449  1.00  1.06           H  
ATOM   4677  HE1 HIS A 317       1.146  23.664   8.952  1.00  1.06           H  
ATOM   4678  N   TYR A 318       2.054  17.872   6.208  1.00  1.06           N  
ATOM   4679  CA  TYR A 318       2.760  17.882   4.952  1.00  1.06           C  
ATOM   4680  C   TYR A 318       1.927  17.324   3.833  1.00  1.06           C  
ATOM   4681  O   TYR A 318       2.116  17.716   2.691  1.00  1.06           O  
ATOM   4682  CB  TYR A 318       4.084  17.165   5.056  1.00  1.06           C  
ATOM   4683  CG  TYR A 318       5.054  17.958   5.760  1.00  1.06           C  
ATOM   4684  CD1 TYR A 318       5.457  17.588   7.000  1.00  1.06           C  
ATOM   4685  CD2 TYR A 318       5.544  19.107   5.167  1.00  1.06           C  
ATOM   4686  CE1 TYR A 318       6.344  18.343   7.675  1.00  1.06           C  
ATOM   4687  CE2 TYR A 318       6.440  19.861   5.848  1.00  1.06           C  
ATOM   4688  CZ  TYR A 318       6.828  19.480   7.082  1.00  1.06           C  
ATOM   4689  OH  TYR A 318       7.680  20.220   7.743  1.00  1.06           O  
ATOM   4690  H   TYR A 318       2.342  17.235   6.954  1.00  1.06           H  
ATOM   4691  HA  TYR A 318       2.978  18.919   4.705  1.00  1.06           H  
ATOM   4692 1HB  TYR A 318       3.961  16.206   5.570  1.00  1.06           H  
ATOM   4693 2HB  TYR A 318       4.451  16.989   4.077  1.00  1.06           H  
ATOM   4694  HD1 TYR A 318       5.073  16.700   7.439  1.00  1.06           H  
ATOM   4695  HD2 TYR A 318       5.210  19.404   4.173  1.00  1.06           H  
ATOM   4696  HE1 TYR A 318       6.671  18.054   8.671  1.00  1.06           H  
ATOM   4697  HE2 TYR A 318       6.849  20.774   5.427  1.00  1.06           H  
ATOM   4698  HH  TYR A 318       7.956  21.000   7.199  1.00  1.06           H  
ATOM   4699  N   SER A 319       0.981  16.437   4.122  1.00  1.06           N  
ATOM   4700  CA  SER A 319       0.136  15.938   3.057  1.00  1.06           C  
ATOM   4701  C   SER A 319      -0.635  17.112   2.484  1.00  1.06           C  
ATOM   4702  O   SER A 319      -0.748  17.250   1.267  1.00  1.06           O  
ATOM   4703  CB  SER A 319      -0.794  14.853   3.573  1.00  1.06           C  
ATOM   4704  OG  SER A 319      -0.071  13.714   3.965  1.00  1.06           O  
ATOM   4705  H   SER A 319       0.859  16.087   5.067  1.00  1.06           H  
ATOM   4706  HA  SER A 319       0.749  15.524   2.266  1.00  1.06           H  
ATOM   4707 1HB  SER A 319      -1.356  15.237   4.420  1.00  1.06           H  
ATOM   4708 2HB  SER A 319      -1.510  14.588   2.796  1.00  1.06           H  
ATOM   4709  HG  SER A 319       0.485  14.007   4.722  1.00  1.06           H  
ATOM   4710  N   ALA A 320      -1.130  17.997   3.357  1.00  1.07           N  
ATOM   4711  CA  ALA A 320      -1.841  19.191   2.910  1.00  1.07           C  
ATOM   4712  C   ALA A 320      -0.935  20.117   2.077  1.00  1.07           C  
ATOM   4713  O   ALA A 320      -1.359  20.666   1.053  1.00  1.07           O  
ATOM   4714  CB  ALA A 320      -2.388  19.922   4.113  1.00  1.07           C  
ATOM   4715  H   ALA A 320      -1.024  17.822   4.360  1.00  1.07           H  
ATOM   4716  HA  ALA A 320      -2.668  18.874   2.274  1.00  1.07           H  
ATOM   4717 1HB  ALA A 320      -2.938  20.777   3.785  1.00  1.07           H  
ATOM   4718 2HB  ALA A 320      -3.041  19.260   4.671  1.00  1.07           H  
ATOM   4719 3HB  ALA A 320      -1.576  20.239   4.752  1.00  1.07           H  
ATOM   4720  N   VAL A 321       0.336  20.256   2.480  1.00  1.09           N  
ATOM   4721  CA  VAL A 321       1.247  21.117   1.720  1.00  1.09           C  
ATOM   4722  C   VAL A 321       1.590  20.505   0.374  1.00  1.09           C  
ATOM   4723  O   VAL A 321       1.548  21.175  -0.660  1.00  1.09           O  
ATOM   4724  CB  VAL A 321       2.585  21.343   2.441  1.00  1.09           C  
ATOM   4725  CG1 VAL A 321       3.528  22.117   1.528  1.00  1.09           C  
ATOM   4726  CG2 VAL A 321       2.373  22.060   3.725  1.00  1.09           C  
ATOM   4727  H   VAL A 321       0.637  19.800   3.345  1.00  1.09           H  
ATOM   4728  HA  VAL A 321       0.756  22.074   1.562  1.00  1.09           H  
ATOM   4729  HB  VAL A 321       3.045  20.380   2.645  1.00  1.09           H  
ATOM   4730 1HG1 VAL A 321       4.477  22.252   2.035  1.00  1.09           H  
ATOM   4731 2HG1 VAL A 321       3.686  21.560   0.603  1.00  1.09           H  
ATOM   4732 3HG1 VAL A 321       3.101  23.090   1.297  1.00  1.09           H  
ATOM   4733 1HG2 VAL A 321       3.325  22.192   4.221  1.00  1.09           H  
ATOM   4734 2HG2 VAL A 321       1.914  23.032   3.534  1.00  1.09           H  
ATOM   4735 3HG2 VAL A 321       1.725  21.462   4.350  1.00  1.09           H  
ATOM   4736  N   PHE A 322       1.951  19.231   0.389  1.00  1.11           N  
ATOM   4737  CA  PHE A 322       2.323  18.540  -0.824  1.00  1.11           C  
ATOM   4738  C   PHE A 322       1.150  18.478  -1.790  1.00  1.11           C  
ATOM   4739  O   PHE A 322       1.351  18.654  -2.989  1.00  1.11           O  
ATOM   4740  CB  PHE A 322       2.894  17.159  -0.519  1.00  1.11           C  
ATOM   4741  CG  PHE A 322       4.342  17.142  -0.024  1.00  1.11           C  
ATOM   4742  CD1 PHE A 322       4.753  17.919   1.043  1.00  1.11           C  
ATOM   4743  CD2 PHE A 322       5.288  16.310  -0.631  1.00  1.11           C  
ATOM   4744  CE1 PHE A 322       6.060  17.877   1.487  1.00  1.11           C  
ATOM   4745  CE2 PHE A 322       6.601  16.272  -0.181  1.00  1.11           C  
ATOM   4746  CZ  PHE A 322       6.989  17.061   0.880  1.00  1.11           C  
ATOM   4747  H   PHE A 322       1.961  18.724   1.265  1.00  1.11           H  
ATOM   4748  HA  PHE A 322       3.112  19.113  -1.300  1.00  1.11           H  
ATOM   4749 1HB  PHE A 322       2.268  16.660   0.224  1.00  1.11           H  
ATOM   4750 2HB  PHE A 322       2.867  16.578  -1.424  1.00  1.11           H  
ATOM   4751  HD1 PHE A 322       4.037  18.564   1.533  1.00  1.11           H  
ATOM   4752  HD2 PHE A 322       4.985  15.686  -1.470  1.00  1.11           H  
ATOM   4753  HE1 PHE A 322       6.347  18.484   2.324  1.00  1.11           H  
ATOM   4754  HE2 PHE A 322       7.322  15.625  -0.669  1.00  1.11           H  
ATOM   4755  HZ  PHE A 322       8.021  17.035   1.238  1.00  1.11           H  
ATOM   4756  N   GLU A 323      -0.077  18.248  -1.295  1.00  1.15           N  
ATOM   4757  CA  GLU A 323      -1.226  18.233  -2.197  1.00  1.15           C  
ATOM   4758  C   GLU A 323      -1.356  19.619  -2.847  1.00  1.15           C  
ATOM   4759  O   GLU A 323      -1.629  19.728  -4.045  1.00  1.15           O  
ATOM   4760  CB  GLU A 323      -2.537  17.863  -1.491  1.00  1.15           C  
ATOM   4761  CG  GLU A 323      -3.701  17.637  -2.484  1.00  1.15           C  
ATOM   4762  CD  GLU A 323      -5.055  17.285  -1.854  1.00  1.15           C  
ATOM   4763  OE1 GLU A 323      -5.178  17.322  -0.651  1.00  1.15           O  
ATOM   4764  OE2 GLU A 323      -5.958  16.980  -2.594  1.00  1.15           O  
ATOM   4765  H   GLU A 323      -0.222  18.075  -0.302  1.00  1.15           H  
ATOM   4766  HA  GLU A 323      -1.044  17.497  -2.981  1.00  1.15           H  
ATOM   4767 1HB  GLU A 323      -2.397  16.950  -0.912  1.00  1.15           H  
ATOM   4768 2HB  GLU A 323      -2.815  18.656  -0.793  1.00  1.15           H  
ATOM   4769 1HG  GLU A 323      -3.807  18.528  -3.094  1.00  1.15           H  
ATOM   4770 2HG  GLU A 323      -3.409  16.825  -3.150  1.00  1.15           H  
ATOM   4771  N   ALA A 324      -1.156  20.691  -2.058  1.00  1.20           N  
ATOM   4772  CA  ALA A 324      -1.220  22.041  -2.613  1.00  1.20           C  
ATOM   4773  C   ALA A 324      -0.159  22.215  -3.710  1.00  1.20           C  
ATOM   4774  O   ALA A 324      -0.403  22.894  -4.712  1.00  1.20           O  
ATOM   4775  CB  ALA A 324      -1.044  23.093  -1.520  1.00  1.20           C  
ATOM   4776  H   ALA A 324      -0.977  20.575  -1.057  1.00  1.20           H  
ATOM   4777  HA  ALA A 324      -2.196  22.170  -3.069  1.00  1.20           H  
ATOM   4778 1HB  ALA A 324      -1.125  24.091  -1.952  1.00  1.20           H  
ATOM   4779 2HB  ALA A 324      -1.818  22.956  -0.768  1.00  1.20           H  
ATOM   4780 3HB  ALA A 324      -0.074  22.981  -1.057  1.00  1.20           H  
ATOM   4781  N   LEU A 325       1.024  21.600  -3.542  1.00  1.25           N  
ATOM   4782  CA  LEU A 325       2.050  21.726  -4.577  1.00  1.25           C  
ATOM   4783  C   LEU A 325       1.587  20.956  -5.826  1.00  1.25           C  
ATOM   4784  O   LEU A 325       1.633  21.479  -6.945  1.00  1.25           O  
ATOM   4785  CB  LEU A 325       3.393  21.076  -4.137  1.00  1.25           C  
ATOM   4786  CG  LEU A 325       4.202  21.675  -2.907  1.00  1.25           C  
ATOM   4787  CD1 LEU A 325       5.353  20.739  -2.569  1.00  1.25           C  
ATOM   4788  CD2 LEU A 325       4.764  23.019  -3.213  1.00  1.25           C  
ATOM   4789  H   LEU A 325       1.208  21.084  -2.681  1.00  1.25           H  
ATOM   4790  HA  LEU A 325       2.187  22.776  -4.825  1.00  1.25           H  
ATOM   4791 1HB  LEU A 325       3.202  20.033  -3.907  1.00  1.25           H  
ATOM   4792 2HB  LEU A 325       4.065  21.096  -4.994  1.00  1.25           H  
ATOM   4793  HG  LEU A 325       3.541  21.740  -2.049  1.00  1.25           H  
ATOM   4794 1HD1 LEU A 325       5.893  21.129  -1.728  1.00  1.25           H  
ATOM   4795 2HD1 LEU A 325       4.986  19.748  -2.329  1.00  1.25           H  
ATOM   4796 3HD1 LEU A 325       6.025  20.666  -3.420  1.00  1.25           H  
ATOM   4797 1HD2 LEU A 325       5.309  23.393  -2.347  1.00  1.25           H  
ATOM   4798 2HD2 LEU A 325       5.442  22.952  -4.065  1.00  1.25           H  
ATOM   4799 3HD2 LEU A 325       3.953  23.678  -3.438  1.00  1.25           H  
ATOM   4800  N   GLU A 326       1.068  19.733  -5.602  1.00  1.30           N  
ATOM   4801  CA  GLU A 326       0.633  18.798  -6.653  1.00  1.30           C  
ATOM   4802  C   GLU A 326      -0.446  19.359  -7.539  1.00  1.30           C  
ATOM   4803  O   GLU A 326      -0.463  19.143  -8.751  1.00  1.30           O  
ATOM   4804  CB  GLU A 326       0.136  17.490  -6.017  1.00  1.30           C  
ATOM   4805  CG  GLU A 326      -0.234  16.366  -6.994  1.00  1.30           C  
ATOM   4806  CD  GLU A 326      -0.527  15.029  -6.300  1.00  1.30           C  
ATOM   4807  OE1 GLU A 326       0.379  14.479  -5.661  1.00  1.30           O  
ATOM   4808  OE2 GLU A 326      -1.649  14.569  -6.412  1.00  1.30           O  
ATOM   4809  H   GLU A 326       1.025  19.407  -4.637  1.00  1.30           H  
ATOM   4810  HA  GLU A 326       1.481  18.594  -7.289  1.00  1.30           H  
ATOM   4811 1HB  GLU A 326       0.854  17.126  -5.298  1.00  1.30           H  
ATOM   4812 2HB  GLU A 326      -0.769  17.706  -5.457  1.00  1.30           H  
ATOM   4813 1HG  GLU A 326      -1.123  16.673  -7.545  1.00  1.30           H  
ATOM   4814 2HG  GLU A 326       0.570  16.232  -7.713  1.00  1.30           H  
ATOM   4815  N   ALA A 327      -1.339  20.106  -6.933  1.00  1.32           N  
ATOM   4816  CA  ALA A 327      -2.434  20.737  -7.624  1.00  1.32           C  
ATOM   4817  C   ALA A 327      -1.959  21.704  -8.716  1.00  1.32           C  
ATOM   4818  O   ALA A 327      -2.726  22.005  -9.632  1.00  1.32           O  
ATOM   4819  CB  ALA A 327      -3.285  21.465  -6.621  1.00  1.32           C  
ATOM   4820  H   ALA A 327      -1.276  20.206  -5.919  1.00  1.32           H  
ATOM   4821  HA  ALA A 327      -3.026  19.958  -8.103  1.00  1.32           H  
ATOM   4822 1HB  ALA A 327      -4.133  21.934  -7.112  1.00  1.32           H  
ATOM   4823 2HB  ALA A 327      -3.636  20.764  -5.861  1.00  1.32           H  
ATOM   4824 3HB  ALA A 327      -2.667  22.193  -6.174  1.00  1.32           H  
ATOM   4825  N   THR A 328      -0.731  22.249  -8.598  1.00  1.31           N  
ATOM   4826  CA  THR A 328      -0.264  23.215  -9.588  1.00  1.31           C  
ATOM   4827  C   THR A 328       1.033  22.815 -10.320  1.00  1.31           C  
ATOM   4828  O   THR A 328       1.283  23.293 -11.431  1.00  1.31           O  
ATOM   4829  CB  THR A 328      -0.038  24.581  -8.908  1.00  1.31           C  
ATOM   4830  OG1 THR A 328       0.993  24.470  -7.924  1.00  1.31           O  
ATOM   4831  CG2 THR A 328      -1.318  25.036  -8.233  1.00  1.31           C  
ATOM   4832  H   THR A 328      -0.107  21.966  -7.845  1.00  1.31           H  
ATOM   4833  HA  THR A 328      -1.040  23.332 -10.342  1.00  1.31           H  
ATOM   4834  HB  THR A 328       0.256  25.316  -9.655  1.00  1.31           H  
ATOM   4835  HG1 THR A 328       0.921  23.612  -7.470  1.00  1.31           H  
ATOM   4836 1HG2 THR A 328      -1.155  26.000  -7.756  1.00  1.31           H  
ATOM   4837 2HG2 THR A 328      -2.114  25.126  -8.973  1.00  1.31           H  
ATOM   4838 3HG2 THR A 328      -1.605  24.307  -7.484  1.00  1.31           H  
ATOM   4839  N   VAL A 329       1.860  21.956  -9.711  1.00  1.27           N  
ATOM   4840  CA  VAL A 329       3.152  21.599 -10.301  1.00  1.27           C  
ATOM   4841  C   VAL A 329       3.329  20.079 -10.516  1.00  1.27           C  
ATOM   4842  O   VAL A 329       3.320  19.324  -9.538  1.00  1.27           O  
ATOM   4843  CB  VAL A 329       4.290  22.137  -9.433  1.00  1.27           C  
ATOM   4844  CG1 VAL A 329       5.602  21.742 -10.020  1.00  1.27           C  
ATOM   4845  CG2 VAL A 329       4.206  23.616  -9.385  1.00  1.27           C  
ATOM   4846  H   VAL A 329       1.616  21.588  -8.797  1.00  1.27           H  
ATOM   4847  HA  VAL A 329       3.235  22.141 -11.229  1.00  1.27           H  
ATOM   4848  HB  VAL A 329       4.219  21.721  -8.426  1.00  1.27           H  
ATOM   4849 1HG1 VAL A 329       6.408  22.142  -9.408  1.00  1.27           H  
ATOM   4850 2HG1 VAL A 329       5.659  20.652 -10.058  1.00  1.27           H  
ATOM   4851 3HG1 VAL A 329       5.687  22.146 -11.026  1.00  1.27           H  
ATOM   4852 1HG2 VAL A 329       5.012  23.989  -8.789  1.00  1.27           H  
ATOM   4853 2HG2 VAL A 329       4.286  24.016 -10.394  1.00  1.27           H  
ATOM   4854 3HG2 VAL A 329       3.266  23.920  -8.952  1.00  1.27           H  
ATOM   4855  N   PRO A 330       3.539  19.603 -11.765  1.00  1.21           N  
ATOM   4856  CA  PRO A 330       3.662  18.198 -12.106  1.00  1.21           C  
ATOM   4857  C   PRO A 330       4.767  17.512 -11.289  1.00  1.21           C  
ATOM   4858  O   PRO A 330       5.805  18.121 -11.021  1.00  1.21           O  
ATOM   4859  CB  PRO A 330       4.051  18.255 -13.587  1.00  1.21           C  
ATOM   4860  CG  PRO A 330       3.445  19.536 -14.088  1.00  1.21           C  
ATOM   4861  CD  PRO A 330       3.569  20.509 -12.940  1.00  1.21           C  
ATOM   4862  HA  PRO A 330       2.679  17.755 -11.995  1.00  1.21           H  
ATOM   4863 1HB  PRO A 330       5.142  18.231 -13.693  1.00  1.21           H  
ATOM   4864 2HB  PRO A 330       3.658  17.367 -14.111  1.00  1.21           H  
ATOM   4865 1HG  PRO A 330       3.973  19.880 -14.992  1.00  1.21           H  
ATOM   4866 2HG  PRO A 330       2.399  19.367 -14.381  1.00  1.21           H  
ATOM   4867 1HD  PRO A 330       4.510  21.076 -12.989  1.00  1.21           H  
ATOM   4868 2HD  PRO A 330       2.672  21.150 -12.984  1.00  1.21           H  
ATOM   4869  N   PRO A 331       4.593  16.221 -10.937  1.00  1.15           N  
ATOM   4870  CA  PRO A 331       5.512  15.381 -10.187  1.00  1.15           C  
ATOM   4871  C   PRO A 331       6.965  15.366 -10.658  1.00  1.15           C  
ATOM   4872  O   PRO A 331       7.884  15.174  -9.859  1.00  1.15           O  
ATOM   4873  CB  PRO A 331       4.891  13.988 -10.351  1.00  1.15           C  
ATOM   4874  CG  PRO A 331       3.429  14.235 -10.507  1.00  1.15           C  
ATOM   4875  CD  PRO A 331       3.325  15.512 -11.302  1.00  1.15           C  
ATOM   4876  HA  PRO A 331       5.463  15.706  -9.138  1.00  1.15           H  
ATOM   4877 1HB  PRO A 331       5.329  13.490 -11.233  1.00  1.15           H  
ATOM   4878 2HB  PRO A 331       5.124  13.342  -9.489  1.00  1.15           H  
ATOM   4879 1HG  PRO A 331       2.954  13.376 -11.008  1.00  1.15           H  
ATOM   4880 2HG  PRO A 331       2.959  14.311  -9.511  1.00  1.15           H  
ATOM   4881 1HD  PRO A 331       3.258  15.317 -12.387  1.00  1.15           H  
ATOM   4882 2HD  PRO A 331       2.444  16.025 -10.900  1.00  1.15           H  
ATOM   4883  N   GLY A 332       7.185  15.526 -11.964  1.00  1.09           N  
ATOM   4884  CA  GLY A 332       8.549  15.476 -12.473  1.00  1.09           C  
ATOM   4885  C   GLY A 332       9.258  16.827 -12.517  1.00  1.09           C  
ATOM   4886  O   GLY A 332      10.413  16.898 -12.944  1.00  1.09           O  
ATOM   4887  H   GLY A 332       6.423  15.683 -12.603  1.00  1.09           H  
ATOM   4888 1HA  GLY A 332       9.131  14.788 -11.859  1.00  1.09           H  
ATOM   4889 2HA  GLY A 332       8.531  15.052 -13.476  1.00  1.09           H  
ATOM   4890  N   SER A 333       8.583  17.906 -12.124  1.00  1.05           N  
ATOM   4891  CA  SER A 333       9.231  19.205 -12.205  1.00  1.05           C  
ATOM   4892  C   SER A 333      10.364  19.358 -11.219  1.00  1.05           C  
ATOM   4893  O   SER A 333      10.231  19.058 -10.026  1.00  1.05           O  
ATOM   4894  CB  SER A 333       8.263  20.339 -11.984  1.00  1.05           C  
ATOM   4895  OG  SER A 333       8.953  21.593 -11.981  1.00  1.05           O  
ATOM   4896  H   SER A 333       7.631  17.832 -11.763  1.00  1.05           H  
ATOM   4897  HA  SER A 333       9.645  19.309 -13.210  1.00  1.05           H  
ATOM   4898 1HB  SER A 333       7.503  20.332 -12.765  1.00  1.05           H  
ATOM   4899 2HB  SER A 333       7.760  20.190 -11.038  1.00  1.05           H  
ATOM   4900  HG  SER A 333       8.282  22.270 -12.151  1.00  1.05           H  
ATOM   4901  N   ARG A 334      11.443  19.958 -11.698  1.00  1.03           N  
ATOM   4902  CA  ARG A 334      12.595  20.248 -10.870  1.00  1.03           C  
ATOM   4903  C   ARG A 334      12.262  21.261  -9.784  1.00  1.03           C  
ATOM   4904  O   ARG A 334      12.942  21.320  -8.759  1.00  1.03           O  
ATOM   4905  CB  ARG A 334      13.749  20.757 -11.718  1.00  1.03           C  
ATOM   4906  CG  ARG A 334      14.383  19.705 -12.620  1.00  1.03           C  
ATOM   4907  CD  ARG A 334      15.488  20.272 -13.448  1.00  1.03           C  
ATOM   4908  NE  ARG A 334      16.099  19.262 -14.305  1.00  1.03           N  
ATOM   4909  CZ  ARG A 334      17.047  19.510 -15.233  1.00  1.03           C  
ATOM   4910  NH1 ARG A 334      17.488  20.736 -15.418  1.00  1.03           N  
ATOM   4911  NH2 ARG A 334      17.534  18.517 -15.956  1.00  1.03           N  
ATOM   4912  H   ARG A 334      11.468  20.191 -12.680  1.00  1.03           H  
ATOM   4913  HA  ARG A 334      12.912  19.322 -10.394  1.00  1.03           H  
ATOM   4914 1HB  ARG A 334      13.403  21.577 -12.346  1.00  1.03           H  
ATOM   4915 2HB  ARG A 334      14.529  21.151 -11.066  1.00  1.03           H  
ATOM   4916 1HG  ARG A 334      14.789  18.900 -12.007  1.00  1.03           H  
ATOM   4917 2HG  ARG A 334      13.622  19.299 -13.290  1.00  1.03           H  
ATOM   4918 1HD  ARG A 334      15.096  21.065 -14.083  1.00  1.03           H  
ATOM   4919 2HD  ARG A 334      16.261  20.677 -12.796  1.00  1.03           H  
ATOM   4920  HE  ARG A 334      15.789  18.307 -14.197  1.00  1.03           H  
ATOM   4921 1HH1 ARG A 334      17.117  21.495 -14.865  1.00  1.03           H  
ATOM   4922 2HH1 ARG A 334      18.198  20.917 -16.113  1.00  1.03           H  
ATOM   4923 1HH2 ARG A 334      17.195  17.575 -15.814  1.00  1.03           H  
ATOM   4924 2HH2 ARG A 334      18.243  18.698 -16.651  1.00  1.03           H  
ATOM   4925  N   GLU A 335      11.247  22.102 -10.019  1.00  1.02           N  
ATOM   4926  CA  GLU A 335      10.917  23.115  -9.026  1.00  1.02           C  
ATOM   4927  C   GLU A 335      10.285  22.458  -7.812  1.00  1.02           C  
ATOM   4928  O   GLU A 335      10.583  22.812  -6.671  1.00  1.02           O  
ATOM   4929  CB  GLU A 335       9.969  24.158  -9.605  1.00  1.02           C  
ATOM   4930  CG  GLU A 335      10.577  25.035 -10.695  1.00  1.02           C  
ATOM   4931  CD  GLU A 335       9.598  26.037 -11.267  1.00  1.02           C  
ATOM   4932  OE1 GLU A 335       8.447  25.989 -10.905  1.00  1.02           O  
ATOM   4933  OE2 GLU A 335      10.006  26.847 -12.066  1.00  1.02           O  
ATOM   4934  H   GLU A 335      10.670  21.997 -10.853  1.00  1.02           H  
ATOM   4935  HA  GLU A 335      11.836  23.610  -8.709  1.00  1.02           H  
ATOM   4936 1HB  GLU A 335       9.075  23.671 -10.001  1.00  1.02           H  
ATOM   4937 2HB  GLU A 335       9.664  24.823  -8.813  1.00  1.02           H  
ATOM   4938 1HG  GLU A 335      11.430  25.572 -10.279  1.00  1.02           H  
ATOM   4939 2HG  GLU A 335      10.942  24.391 -11.495  1.00  1.02           H  
ATOM   4940  N   ARG A 336       9.430  21.464  -8.067  1.00  1.01           N  
ATOM   4941  CA  ARG A 336       8.762  20.753  -6.993  1.00  1.01           C  
ATOM   4942  C   ARG A 336       9.795  19.975  -6.216  1.00  1.01           C  
ATOM   4943  O   ARG A 336       9.819  20.034  -4.988  1.00  1.01           O  
ATOM   4944  CB  ARG A 336       7.684  19.834  -7.540  1.00  1.01           C  
ATOM   4945  CG  ARG A 336       6.883  19.101  -6.550  1.00  1.01           C  
ATOM   4946  CD  ARG A 336       5.714  18.454  -7.186  1.00  1.01           C  
ATOM   4947  NE  ARG A 336       4.987  17.632  -6.242  1.00  1.01           N  
ATOM   4948  CZ  ARG A 336       3.885  16.923  -6.538  1.00  1.01           C  
ATOM   4949  NH1 ARG A 336       3.383  16.967  -7.761  1.00  1.01           N  
ATOM   4950  NH2 ARG A 336       3.308  16.180  -5.592  1.00  1.01           N  
ATOM   4951  H   ARG A 336       9.248  21.202  -9.027  1.00  1.01           H  
ATOM   4952  HA  ARG A 336       8.293  21.477  -6.324  1.00  1.01           H  
ATOM   4953 1HB  ARG A 336       7.002  20.397  -8.115  1.00  1.01           H  
ATOM   4954 2HB  ARG A 336       8.139  19.096  -8.207  1.00  1.01           H  
ATOM   4955 1HG  ARG A 336       7.505  18.314  -6.136  1.00  1.01           H  
ATOM   4956 2HG  ARG A 336       6.543  19.763  -5.755  1.00  1.01           H  
ATOM   4957 1HD  ARG A 336       5.034  19.217  -7.568  1.00  1.01           H  
ATOM   4958 2HD  ARG A 336       6.049  17.824  -8.012  1.00  1.01           H  
ATOM   4959  HE  ARG A 336       5.363  17.575  -5.281  1.00  1.01           H  
ATOM   4960 1HH1 ARG A 336       3.783  17.594  -8.482  1.00  1.01           H  
ATOM   4961 2HH1 ARG A 336       2.560  16.428  -7.993  1.00  1.01           H  
ATOM   4962 1HH2 ARG A 336       3.706  16.160  -4.664  1.00  1.01           H  
ATOM   4963 2HH2 ARG A 336       2.450  15.628  -5.790  1.00  1.01           H  
ATOM   4964  N   LEU A 337      10.703  19.312  -6.939  1.00  1.01           N  
ATOM   4965  CA  LEU A 337      11.741  18.549  -6.271  1.00  1.01           C  
ATOM   4966  C   LEU A 337      12.634  19.456  -5.441  1.00  1.01           C  
ATOM   4967  O   LEU A 337      12.961  19.125  -4.307  1.00  1.01           O  
ATOM   4968  CB  LEU A 337      12.583  17.805  -7.309  1.00  1.01           C  
ATOM   4969  CG  LEU A 337      11.886  16.653  -8.012  1.00  1.01           C  
ATOM   4970  CD1 LEU A 337      12.740  16.170  -9.172  1.00  1.01           C  
ATOM   4971  CD2 LEU A 337      11.668  15.533  -7.001  1.00  1.01           C  
ATOM   4972  H   LEU A 337      10.640  19.308  -7.959  1.00  1.01           H  
ATOM   4973  HA  LEU A 337      11.268  17.824  -5.613  1.00  1.01           H  
ATOM   4974 1HB  LEU A 337      12.897  18.517  -8.066  1.00  1.01           H  
ATOM   4975 2HB  LEU A 337      13.473  17.415  -6.820  1.00  1.01           H  
ATOM   4976  HG  LEU A 337      10.922  16.988  -8.411  1.00  1.01           H  
ATOM   4977 1HD1 LEU A 337      12.235  15.354  -9.671  1.00  1.01           H  
ATOM   4978 2HD1 LEU A 337      12.882  16.986  -9.879  1.00  1.01           H  
ATOM   4979 3HD1 LEU A 337      13.705  15.836  -8.801  1.00  1.01           H  
ATOM   4980 1HD2 LEU A 337      11.167  14.704  -7.481  1.00  1.01           H  
ATOM   4981 2HD2 LEU A 337      12.624  15.197  -6.607  1.00  1.01           H  
ATOM   4982 3HD2 LEU A 337      11.046  15.897  -6.180  1.00  1.01           H  
ATOM   4983  N   ALA A 338      12.980  20.642  -5.949  1.00  1.02           N  
ATOM   4984  CA  ALA A 338      13.821  21.537  -5.167  1.00  1.02           C  
ATOM   4985  C   ALA A 338      13.153  21.888  -3.847  1.00  1.02           C  
ATOM   4986  O   ALA A 338      13.780  21.857  -2.787  1.00  1.02           O  
ATOM   4987  CB  ALA A 338      14.094  22.806  -5.955  1.00  1.02           C  
ATOM   4988  H   ALA A 338      12.712  20.909  -6.895  1.00  1.02           H  
ATOM   4989  HA  ALA A 338      14.759  21.024  -4.955  1.00  1.02           H  
ATOM   4990 1HB  ALA A 338      14.735  23.464  -5.383  1.00  1.02           H  
ATOM   4991 2HB  ALA A 338      14.580  22.549  -6.894  1.00  1.02           H  
ATOM   4992 3HB  ALA A 338      13.149  23.310  -6.163  1.00  1.02           H  
ATOM   4993  N   VAL A 339      11.855  22.149  -3.893  1.00  1.03           N  
ATOM   4994  CA  VAL A 339      11.113  22.475  -2.691  1.00  1.03           C  
ATOM   4995  C   VAL A 339      10.988  21.330  -1.713  1.00  1.03           C  
ATOM   4996  O   VAL A 339      11.254  21.471  -0.514  1.00  1.03           O  
ATOM   4997  CB  VAL A 339       9.703  22.912  -3.071  1.00  1.03           C  
ATOM   4998  CG1 VAL A 339       8.856  23.037  -1.849  1.00  1.03           C  
ATOM   4999  CG2 VAL A 339       9.790  24.222  -3.755  1.00  1.03           C  
ATOM   5000  H   VAL A 339      11.373  22.161  -4.796  1.00  1.03           H  
ATOM   5001  HA  VAL A 339      11.620  23.307  -2.200  1.00  1.03           H  
ATOM   5002  HB  VAL A 339       9.248  22.175  -3.730  1.00  1.03           H  
ATOM   5003 1HG1 VAL A 339       7.864  23.350  -2.156  1.00  1.03           H  
ATOM   5004 2HG1 VAL A 339       8.795  22.079  -1.352  1.00  1.03           H  
ATOM   5005 3HG1 VAL A 339       9.292  23.756  -1.178  1.00  1.03           H  
ATOM   5006 1HG2 VAL A 339       8.797  24.555  -4.031  1.00  1.03           H  
ATOM   5007 2HG2 VAL A 339      10.245  24.934  -3.080  1.00  1.03           H  
ATOM   5008 3HG2 VAL A 339      10.401  24.128  -4.639  1.00  1.03           H  
ATOM   5009  N   GLU A 340      10.589  20.183  -2.220  1.00  1.05           N  
ATOM   5010  CA  GLU A 340      10.387  19.046  -1.362  1.00  1.05           C  
ATOM   5011  C   GLU A 340      11.704  18.540  -0.765  1.00  1.05           C  
ATOM   5012  O   GLU A 340      11.778  18.220   0.417  1.00  1.05           O  
ATOM   5013  CB  GLU A 340       9.642  17.993  -2.168  1.00  1.05           C  
ATOM   5014  CG  GLU A 340       8.215  18.466  -2.494  1.00  1.05           C  
ATOM   5015  CD  GLU A 340       7.523  17.624  -3.457  1.00  1.05           C  
ATOM   5016  OE1 GLU A 340       8.189  16.891  -4.124  1.00  1.05           O  
ATOM   5017  OE2 GLU A 340       6.319  17.703  -3.560  1.00  1.05           O  
ATOM   5018  H   GLU A 340      10.405  20.109  -3.221  1.00  1.05           H  
ATOM   5019  HA  GLU A 340       9.740  19.352  -0.549  1.00  1.05           H  
ATOM   5020 1HB  GLU A 340      10.172  17.796  -3.104  1.00  1.05           H  
ATOM   5021 2HB  GLU A 340       9.587  17.064  -1.605  1.00  1.05           H  
ATOM   5022 1HG  GLU A 340       7.637  18.525  -1.585  1.00  1.05           H  
ATOM   5023 2HG  GLU A 340       8.282  19.473  -2.901  1.00  1.05           H  
ATOM   5024  N   GLN A 341      12.772  18.542  -1.560  1.00  1.07           N  
ATOM   5025  CA  GLN A 341      14.067  18.061  -1.091  1.00  1.07           C  
ATOM   5026  C   GLN A 341      14.786  19.028  -0.138  1.00  1.07           C  
ATOM   5027  O   GLN A 341      15.378  18.580   0.851  1.00  1.07           O  
ATOM   5028  CB  GLN A 341      14.958  17.797  -2.303  1.00  1.07           C  
ATOM   5029  CG  GLN A 341      14.466  16.650  -3.187  1.00  1.07           C  
ATOM   5030  CD  GLN A 341      15.249  16.538  -4.492  1.00  1.07           C  
ATOM   5031  OE1 GLN A 341      15.848  17.504  -4.977  1.00  1.07           O  
ATOM   5032  NE2 GLN A 341      15.238  15.348  -5.074  1.00  1.07           N  
ATOM   5033  H   GLN A 341      12.688  18.839  -2.527  1.00  1.07           H  
ATOM   5034  HA  GLN A 341      13.910  17.129  -0.562  1.00  1.07           H  
ATOM   5035 1HB  GLN A 341      15.025  18.701  -2.908  1.00  1.07           H  
ATOM   5036 2HB  GLN A 341      15.965  17.560  -1.964  1.00  1.07           H  
ATOM   5037 1HG  GLN A 341      14.573  15.715  -2.641  1.00  1.07           H  
ATOM   5038 2HG  GLN A 341      13.417  16.820  -3.433  1.00  1.07           H  
ATOM   5039 1HE2 GLN A 341      15.729  15.208  -5.932  1.00  1.07           H  
ATOM   5040 2HE2 GLN A 341      14.737  14.596  -4.651  1.00  1.07           H  
ATOM   5041  N   GLU A 342      14.720  20.340  -0.413  1.00  1.10           N  
ATOM   5042  CA  GLU A 342      15.452  21.333   0.375  1.00  1.10           C  
ATOM   5043  C   GLU A 342      14.654  22.094   1.427  1.00  1.10           C  
ATOM   5044  O   GLU A 342      15.250  22.632   2.357  1.00  1.10           O  
ATOM   5045  CB  GLU A 342      16.085  22.371  -0.532  1.00  1.10           C  
ATOM   5046  CG  GLU A 342      17.127  21.871  -1.512  1.00  1.10           C  
ATOM   5047  CD  GLU A 342      18.397  21.431  -0.837  1.00  1.10           C  
ATOM   5048  OE1 GLU A 342      18.599  21.795   0.309  1.00  1.10           O  
ATOM   5049  OE2 GLU A 342      19.174  20.751  -1.461  1.00  1.10           O  
ATOM   5050  H   GLU A 342      14.206  20.673  -1.232  1.00  1.10           H  
ATOM   5051  HA  GLU A 342      16.249  20.804   0.896  1.00  1.10           H  
ATOM   5052 1HB  GLU A 342      15.313  22.843  -1.088  1.00  1.10           H  
ATOM   5053 2HB  GLU A 342      16.542  23.131   0.085  1.00  1.10           H  
ATOM   5054 1HG  GLU A 342      16.705  21.032  -2.069  1.00  1.10           H  
ATOM   5055 2HG  GLU A 342      17.350  22.669  -2.222  1.00  1.10           H  
ATOM   5056  N   VAL A 343      13.342  22.224   1.269  1.00  1.11           N  
ATOM   5057  CA  VAL A 343      12.578  22.992   2.234  1.00  1.11           C  
ATOM   5058  C   VAL A 343      11.759  22.061   3.109  1.00  1.11           C  
ATOM   5059  O   VAL A 343      11.957  21.994   4.323  1.00  1.11           O  
ATOM   5060  CB  VAL A 343      11.627  23.977   1.507  1.00  1.11           C  
ATOM   5061  CG1 VAL A 343      10.768  24.755   2.501  1.00  1.11           C  
ATOM   5062  CG2 VAL A 343      12.445  24.924   0.624  1.00  1.11           C  
ATOM   5063  H   VAL A 343      12.849  21.800   0.489  1.00  1.11           H  
ATOM   5064  HA  VAL A 343      13.261  23.560   2.864  1.00  1.11           H  
ATOM   5065  HB  VAL A 343      10.948  23.416   0.885  1.00  1.11           H  
ATOM   5066 1HG1 VAL A 343      10.097  25.420   1.957  1.00  1.11           H  
ATOM   5067 2HG1 VAL A 343      10.179  24.062   3.101  1.00  1.11           H  
ATOM   5068 3HG1 VAL A 343      11.410  25.342   3.155  1.00  1.11           H  
ATOM   5069 1HG2 VAL A 343      11.776  25.596   0.086  1.00  1.11           H  
ATOM   5070 2HG2 VAL A 343      13.131  25.505   1.238  1.00  1.11           H  
ATOM   5071 3HG2 VAL A 343      13.007  24.331  -0.085  1.00  1.11           H  
ATOM   5072  N   LEU A 344      10.888  21.289   2.485  1.00  1.13           N  
ATOM   5073  CA  LEU A 344       9.930  20.535   3.273  1.00  1.13           C  
ATOM   5074  C   LEU A 344      10.563  19.277   3.838  1.00  1.13           C  
ATOM   5075  O   LEU A 344      10.348  18.942   5.000  1.00  1.13           O  
ATOM   5076  CB  LEU A 344       8.748  20.215   2.386  1.00  1.13           C  
ATOM   5077  CG  LEU A 344       8.062  21.493   1.833  1.00  1.13           C  
ATOM   5078  CD1 LEU A 344       7.006  21.147   0.833  1.00  1.13           C  
ATOM   5079  CD2 LEU A 344       7.471  22.267   2.961  1.00  1.13           C  
ATOM   5080  H   LEU A 344      10.845  21.304   1.466  1.00  1.13           H  
ATOM   5081  HA  LEU A 344       9.594  21.158   4.101  1.00  1.13           H  
ATOM   5082 1HB  LEU A 344       9.066  19.591   1.567  1.00  1.13           H  
ATOM   5083 2HB  LEU A 344       8.032  19.678   2.985  1.00  1.13           H  
ATOM   5084  HG  LEU A 344       8.819  22.096   1.329  1.00  1.13           H  
ATOM   5085 1HD1 LEU A 344       6.568  22.061   0.443  1.00  1.13           H  
ATOM   5086 2HD1 LEU A 344       7.452  20.580   0.016  1.00  1.13           H  
ATOM   5087 3HD1 LEU A 344       6.238  20.566   1.300  1.00  1.13           H  
ATOM   5088 1HD2 LEU A 344       7.024  23.163   2.586  1.00  1.13           H  
ATOM   5089 2HD2 LEU A 344       6.714  21.669   3.442  1.00  1.13           H  
ATOM   5090 3HD2 LEU A 344       8.251  22.527   3.683  1.00  1.13           H  
ATOM   5091  N   GLY A 345      11.384  18.596   3.047  1.00  1.14           N  
ATOM   5092  CA  GLY A 345      12.057  17.393   3.506  1.00  1.14           C  
ATOM   5093  C   GLY A 345      12.939  17.689   4.714  1.00  1.14           C  
ATOM   5094  O   GLY A 345      13.013  16.886   5.645  1.00  1.14           O  
ATOM   5095  H   GLY A 345      11.523  18.874   2.084  1.00  1.14           H  
ATOM   5096 1HA  GLY A 345      11.326  16.631   3.754  1.00  1.14           H  
ATOM   5097 2HA  GLY A 345      12.666  16.997   2.691  1.00  1.14           H  
ATOM   5098  N   ARG A 346      13.584  18.867   4.727  1.00  1.15           N  
ATOM   5099  CA  ARG A 346      14.436  19.227   5.856  1.00  1.15           C  
ATOM   5100  C   ARG A 346      13.582  19.488   7.086  1.00  1.15           C  
ATOM   5101  O   ARG A 346      13.937  19.075   8.195  1.00  1.15           O  
ATOM   5102  CB  ARG A 346      15.285  20.449   5.554  1.00  1.15           C  
ATOM   5103  CG  ARG A 346      16.394  20.219   4.528  1.00  1.15           C  
ATOM   5104  CD  ARG A 346      17.264  21.424   4.371  1.00  1.15           C  
ATOM   5105  NE  ARG A 346      18.233  21.281   3.291  1.00  1.15           N  
ATOM   5106  CZ  ARG A 346      19.427  20.700   3.412  1.00  1.15           C  
ATOM   5107  NH1 ARG A 346      19.803  20.186   4.558  1.00  1.15           N  
ATOM   5108  NH2 ARG A 346      20.214  20.663   2.360  1.00  1.15           N  
ATOM   5109  H   ARG A 346      13.481  19.502   3.947  1.00  1.15           H  
ATOM   5110  HA  ARG A 346      15.105  18.391   6.067  1.00  1.15           H  
ATOM   5111 1HB  ARG A 346      14.643  21.243   5.164  1.00  1.15           H  
ATOM   5112 2HB  ARG A 346      15.745  20.818   6.470  1.00  1.15           H  
ATOM   5113 1HG  ARG A 346      17.013  19.378   4.843  1.00  1.15           H  
ATOM   5114 2HG  ARG A 346      15.944  19.996   3.555  1.00  1.15           H  
ATOM   5115 1HD  ARG A 346      16.680  22.314   4.201  1.00  1.15           H  
ATOM   5116 2HD  ARG A 346      17.825  21.554   5.293  1.00  1.15           H  
ATOM   5117  HE  ARG A 346      18.006  21.657   2.356  1.00  1.15           H  
ATOM   5118 1HH1 ARG A 346      19.183  20.219   5.352  1.00  1.15           H  
ATOM   5119 2HH1 ARG A 346      20.710  19.757   4.642  1.00  1.15           H  
ATOM   5120 1HH2 ARG A 346      19.869  21.071   1.478  1.00  1.15           H  
ATOM   5121 2HH2 ARG A 346      21.129  20.259   2.411  1.00  1.15           H  
ATOM   5122  N   GLU A 347      12.435  20.147   6.893  1.00  1.17           N  
ATOM   5123  CA  GLU A 347      11.537  20.393   8.011  1.00  1.17           C  
ATOM   5124  C   GLU A 347      11.029  19.060   8.587  1.00  1.17           C  
ATOM   5125  O   GLU A 347      10.898  18.914   9.805  1.00  1.17           O  
ATOM   5126  CB  GLU A 347      10.364  21.265   7.597  1.00  1.17           C  
ATOM   5127  CG  GLU A 347      10.614  22.727   7.288  1.00  1.17           C  
ATOM   5128  CD  GLU A 347       9.331  23.360   6.788  1.00  1.17           C  
ATOM   5129  OE1 GLU A 347       8.391  22.615   6.583  1.00  1.17           O  
ATOM   5130  OE2 GLU A 347       9.238  24.565   6.643  1.00  1.17           O  
ATOM   5131  H   GLU A 347      12.187  20.504   5.966  1.00  1.17           H  
ATOM   5132  HA  GLU A 347      12.092  20.915   8.791  1.00  1.17           H  
ATOM   5133 1HB  GLU A 347       9.880  20.825   6.729  1.00  1.17           H  
ATOM   5134 2HB  GLU A 347       9.677  21.274   8.410  1.00  1.17           H  
ATOM   5135 1HG  GLU A 347      10.931  23.235   8.196  1.00  1.17           H  
ATOM   5136 2HG  GLU A 347      11.398  22.828   6.551  1.00  1.17           H  
ATOM   5137  N   ILE A 348      10.776  18.076   7.716  1.00  1.19           N  
ATOM   5138  CA  ILE A 348      10.342  16.758   8.163  1.00  1.19           C  
ATOM   5139  C   ILE A 348      11.409  16.121   9.037  1.00  1.19           C  
ATOM   5140  O   ILE A 348      11.113  15.630  10.128  1.00  1.19           O  
ATOM   5141  CB  ILE A 348       9.990  15.836   6.978  1.00  1.19           C  
ATOM   5142  CG1 ILE A 348       8.725  16.348   6.286  1.00  1.19           C  
ATOM   5143  CG2 ILE A 348       9.841  14.399   7.449  1.00  1.19           C  
ATOM   5144  CD1 ILE A 348       8.418  15.744   4.932  1.00  1.19           C  
ATOM   5145  H   ILE A 348      10.866  18.267   6.716  1.00  1.19           H  
ATOM   5146  HA  ILE A 348       9.439  16.883   8.765  1.00  1.19           H  
ATOM   5147  HB  ILE A 348      10.790  15.879   6.245  1.00  1.19           H  
ATOM   5148 1HG1 ILE A 348       7.897  16.125   6.937  1.00  1.19           H  
ATOM   5149 2HG1 ILE A 348       8.801  17.423   6.175  1.00  1.19           H  
ATOM   5150 1HG2 ILE A 348       9.607  13.764   6.600  1.00  1.19           H  
ATOM   5151 2HG2 ILE A 348      10.766  14.064   7.905  1.00  1.19           H  
ATOM   5152 3HG2 ILE A 348       9.045  14.344   8.177  1.00  1.19           H  
ATOM   5153 1HD1 ILE A 348       7.491  16.172   4.553  1.00  1.19           H  
ATOM   5154 2HD1 ILE A 348       9.218  15.968   4.243  1.00  1.19           H  
ATOM   5155 3HD1 ILE A 348       8.311  14.671   5.030  1.00  1.19           H  
ATOM   5156  N   GLU A 349      12.671  16.177   8.596  1.00  1.23           N  
ATOM   5157  CA  GLU A 349      13.728  15.609   9.422  1.00  1.23           C  
ATOM   5158  C   GLU A 349      13.802  16.338  10.756  1.00  1.23           C  
ATOM   5159  O   GLU A 349      13.955  15.717  11.813  1.00  1.23           O  
ATOM   5160  CB  GLU A 349      15.088  15.695   8.719  1.00  1.23           C  
ATOM   5161  CG  GLU A 349      15.247  14.784   7.499  1.00  1.23           C  
ATOM   5162  CD  GLU A 349      16.608  14.907   6.853  1.00  1.23           C  
ATOM   5163  OE1 GLU A 349      17.521  15.351   7.514  1.00  1.23           O  
ATOM   5164  OE2 GLU A 349      16.731  14.586   5.684  1.00  1.23           O  
ATOM   5165  H   GLU A 349      12.878  16.585   7.682  1.00  1.23           H  
ATOM   5166  HA  GLU A 349      13.503  14.577   9.620  1.00  1.23           H  
ATOM   5167 1HB  GLU A 349      15.257  16.722   8.389  1.00  1.23           H  
ATOM   5168 2HB  GLU A 349      15.877  15.448   9.431  1.00  1.23           H  
ATOM   5169 1HG  GLU A 349      15.099  13.751   7.808  1.00  1.23           H  
ATOM   5170 2HG  GLU A 349      14.474  15.028   6.772  1.00  1.23           H  
ATOM   5171  N   ALA A 350      13.626  17.655  10.729  1.00  1.29           N  
ATOM   5172  CA  ALA A 350      13.665  18.433  11.950  1.00  1.29           C  
ATOM   5173  C   ALA A 350      12.566  18.028  12.943  1.00  1.29           C  
ATOM   5174  O   ALA A 350      12.783  18.006  14.166  1.00  1.29           O  
ATOM   5175  CB  ALA A 350      13.529  19.898  11.621  1.00  1.29           C  
ATOM   5176  H   ALA A 350      13.509  18.132   9.834  1.00  1.29           H  
ATOM   5177  HA  ALA A 350      14.625  18.270  12.408  1.00  1.29           H  
ATOM   5178 1HB  ALA A 350      13.595  20.453  12.518  1.00  1.29           H  
ATOM   5179 2HB  ALA A 350      14.327  20.191  10.938  1.00  1.29           H  
ATOM   5180 3HB  ALA A 350      12.572  20.081  11.159  1.00  1.29           H  
ATOM   5181  N   ALA A 351      11.379  17.721  12.408  1.00  1.40           N  
ATOM   5182  CA  ALA A 351      10.218  17.384  13.219  1.00  1.40           C  
ATOM   5183  C   ALA A 351      10.231  15.967  13.796  1.00  1.40           C  
ATOM   5184  O   ALA A 351       9.837  15.777  14.953  1.00  1.40           O  
ATOM   5185  CB  ALA A 351       8.957  17.561  12.380  1.00  1.40           C  
ATOM   5186  H   ALA A 351      11.268  17.779  11.396  1.00  1.40           H  
ATOM   5187  HA  ALA A 351      10.190  18.080  14.051  1.00  1.40           H  
ATOM   5188 1HB  ALA A 351       8.080  17.361  12.993  1.00  1.40           H  
ATOM   5189 2HB  ALA A 351       8.914  18.587  12.004  1.00  1.40           H  
ATOM   5190 3HB  ALA A 351       8.984  16.867  11.539  1.00  1.40           H  
ATOM   5191  N   VAL A 352      10.647  14.963  13.009  1.00  1.59           N  
ATOM   5192  CA  VAL A 352      10.554  13.585  13.511  1.00  1.59           C  
ATOM   5193  C   VAL A 352      11.882  12.805  13.586  1.00  1.59           C  
ATOM   5194  O   VAL A 352      11.870  11.624  13.938  1.00  1.59           O  
ATOM   5195  CB  VAL A 352       9.536  12.778  12.676  1.00  1.59           C  
ATOM   5196  CG1 VAL A 352       8.156  13.452  12.761  1.00  1.59           C  
ATOM   5197  CG2 VAL A 352       9.995  12.619  11.281  1.00  1.59           C  
ATOM   5198  H   VAL A 352      10.970  15.159  12.059  1.00  1.59           H  
ATOM   5199  HA  VAL A 352      10.159  13.633  14.523  1.00  1.59           H  
ATOM   5200  HB  VAL A 352       9.436  11.790  13.119  1.00  1.59           H  
ATOM   5201 1HG1 VAL A 352       7.449  12.881  12.202  1.00  1.59           H  
ATOM   5202 2HG1 VAL A 352       7.837  13.518  13.805  1.00  1.59           H  
ATOM   5203 3HG1 VAL A 352       8.210  14.448  12.335  1.00  1.59           H  
ATOM   5204 1HG2 VAL A 352       9.284  12.025  10.732  1.00  1.59           H  
ATOM   5205 2HG2 VAL A 352      10.098  13.582  10.814  1.00  1.59           H  
ATOM   5206 3HG2 VAL A 352      10.945  12.113  11.307  1.00  1.59           H  
ATOM   5207  N   GLY A 353      13.013  13.440  13.254  1.00  1.86           N  
ATOM   5208  CA  GLY A 353      14.326  12.788  13.276  1.00  1.86           C  
ATOM   5209  C   GLY A 353      15.032  12.918  14.640  1.00  1.86           C  
ATOM   5210  O   GLY A 353      14.387  12.937  15.694  1.00  1.86           O  
ATOM   5211  H   GLY A 353      12.997  14.407  12.942  1.00  1.86           H  
ATOM   5212 1HA  GLY A 353      14.207  11.741  13.014  1.00  1.86           H  
ATOM   5213 2HA  GLY A 353      14.948  13.232  12.500  1.00  1.86           H  
ATOM   5214  N   SER A 354      16.370  12.945  14.618  1.00  2.18           N  
ATOM   5215  CA  SER A 354      17.205  13.002  15.834  1.00  2.18           C  
ATOM   5216  C   SER A 354      17.625  14.419  16.240  1.00  2.18           C  
ATOM   5217  O   SER A 354      18.241  14.627  17.284  1.00  2.18           O  
ATOM   5218  CB  SER A 354      18.481  12.226  15.617  1.00  2.18           C  
ATOM   5219  OG  SER A 354      19.295  12.868  14.674  1.00  2.18           O  
ATOM   5220  H   SER A 354      16.834  12.918  13.720  1.00  2.18           H  
ATOM   5221  HA  SER A 354      16.642  12.555  16.655  1.00  2.18           H  
ATOM   5222 1HB  SER A 354      19.014  12.127  16.561  1.00  2.18           H  
ATOM   5223 2HB  SER A 354      18.244  11.231  15.268  1.00  2.18           H  
ATOM   5224  HG  SER A 354      20.045  12.283  14.526  1.00  2.18           H  
ATOM   5225  N   THR A 355      17.267  15.403  15.433  1.00  2.51           N  
ATOM   5226  CA  THR A 355      17.801  16.774  15.483  1.00  2.51           C  
ATOM   5227  C   THR A 355      17.339  17.688  16.632  1.00  2.51           C  
ATOM   5228  O   THR A 355      17.233  18.899  16.442  1.00  2.51           O  
ATOM   5229  CB  THR A 355      17.439  17.498  14.192  1.00  2.51           C  
ATOM   5230  OG1 THR A 355      16.050  17.717  14.154  1.00  2.51           O  
ATOM   5231  CG2 THR A 355      17.778  16.595  13.004  1.00  2.51           C  
ATOM   5232  H   THR A 355      16.660  15.159  14.667  1.00  2.51           H  
ATOM   5233  HA  THR A 355      18.884  16.697  15.545  1.00  2.51           H  
ATOM   5234  HB  THR A 355      17.978  18.443  14.126  1.00  2.51           H  
ATOM   5235  HG1 THR A 355      15.578  16.878  14.209  1.00  2.51           H  
ATOM   5236 1HG2 THR A 355      17.509  17.096  12.074  1.00  2.51           H  
ATOM   5237 2HG2 THR A 355      18.838  16.367  13.005  1.00  2.51           H  
ATOM   5238 3HG2 THR A 355      17.214  15.665  13.088  1.00  2.51           H  
ATOM   5239  N   GLY A 356      17.007  17.115  17.782  1.00  2.77           N  
ATOM   5240  CA  GLY A 356      16.570  17.874  18.954  1.00  2.77           C  
ATOM   5241  C   GLY A 356      15.055  17.940  19.204  1.00  2.77           C  
ATOM   5242  O   GLY A 356      14.642  18.315  20.297  1.00  2.77           O  
ATOM   5243  H   GLY A 356      17.167  16.114  17.851  1.00  2.77           H  
ATOM   5244 1HA  GLY A 356      17.052  17.447  19.834  1.00  2.77           H  
ATOM   5245 2HA  GLY A 356      16.955  18.890  18.869  1.00  2.77           H  
ATOM   5246  N   GLY A 357      14.225  17.556  18.232  1.00  2.87           N  
ATOM   5247  CA  GLY A 357      12.773  17.574  18.462  1.00  2.87           C  
ATOM   5248  C   GLY A 357      12.030  18.873  18.106  1.00  2.87           C  
ATOM   5249  O   GLY A 357      11.422  19.507  18.976  1.00  2.87           O  
ATOM   5250  H   GLY A 357      14.605  17.261  17.345  1.00  2.87           H  
ATOM   5251 1HA  GLY A 357      12.328  16.757  17.890  1.00  2.87           H  
ATOM   5252 2HA  GLY A 357      12.579  17.339  19.508  1.00  2.87           H  
ATOM   5253  N   ARG A 358      12.102  19.339  16.860  1.00  2.74           N  
ATOM   5254  CA  ARG A 358      11.406  20.589  16.552  1.00  2.74           C  
ATOM   5255  C   ARG A 358       9.925  20.306  16.306  1.00  2.74           C  
ATOM   5256  O   ARG A 358       9.467  20.198  15.173  1.00  2.74           O  
ATOM   5257  CB  ARG A 358      12.055  21.334  15.395  1.00  2.74           C  
ATOM   5258  CG  ARG A 358      13.478  21.858  15.725  1.00  2.74           C  
ATOM   5259  CD  ARG A 358      14.071  22.672  14.627  1.00  2.74           C  
ATOM   5260  NE  ARG A 358      15.348  23.280  15.007  1.00  2.74           N  
ATOM   5261  CZ  ARG A 358      16.559  22.699  14.912  1.00  2.74           C  
ATOM   5262  NH1 ARG A 358      16.691  21.477  14.442  1.00  2.74           N  
ATOM   5263  NH2 ARG A 358      17.624  23.376  15.298  1.00  2.74           N  
ATOM   5264  H   ARG A 358      12.573  18.826  16.112  1.00  2.74           H  
ATOM   5265  HA  ARG A 358      11.484  21.245  17.419  1.00  2.74           H  
ATOM   5266 1HB  ARG A 358      12.114  20.682  14.527  1.00  2.74           H  
ATOM   5267 2HB  ARG A 358      11.440  22.195  15.126  1.00  2.74           H  
ATOM   5268 1HG  ARG A 358      13.434  22.485  16.613  1.00  2.74           H  
ATOM   5269 2HG  ARG A 358      14.140  21.008  15.911  1.00  2.74           H  
ATOM   5270 1HD  ARG A 358      14.254  22.062  13.774  1.00  2.74           H  
ATOM   5271 2HD  ARG A 358      13.379  23.464  14.363  1.00  2.74           H  
ATOM   5272  HE  ARG A 358      15.324  24.233  15.384  1.00  2.74           H  
ATOM   5273 1HH1 ARG A 358      15.876  20.958  14.150  1.00  2.74           H  
ATOM   5274 2HH1 ARG A 358      17.607  21.057  14.388  1.00  2.74           H  
ATOM   5275 1HH2 ARG A 358      17.519  24.320  15.664  1.00  2.74           H  
ATOM   5276 2HH2 ARG A 358      18.537  22.957  15.236  1.00  2.74           H  
ATOM   5277  N   TRP A 359       9.189  20.213  17.418  1.00  2.47           N  
ATOM   5278  CA  TRP A 359       7.769  19.820  17.486  1.00  2.47           C  
ATOM   5279  C   TRP A 359       6.785  20.916  17.043  1.00  2.47           C  
ATOM   5280  O   TRP A 359       5.570  20.728  17.036  1.00  2.47           O  
ATOM   5281  CB  TRP A 359       7.463  19.415  18.924  1.00  2.47           C  
ATOM   5282  CG  TRP A 359       8.245  18.208  19.342  1.00  2.47           C  
ATOM   5283  CD1 TRP A 359       8.867  17.326  18.513  1.00  2.47           C  
ATOM   5284  CD2 TRP A 359       8.532  17.757  20.688  1.00  2.47           C  
ATOM   5285  NE1 TRP A 359       9.500  16.357  19.244  1.00  2.47           N  
ATOM   5286  CE2 TRP A 359       9.309  16.603  20.572  1.00  2.47           C  
ATOM   5287  CE3 TRP A 359       8.209  18.235  21.958  1.00  2.47           C  
ATOM   5288  CZ2 TRP A 359       9.760  15.910  21.677  1.00  2.47           C  
ATOM   5289  CZ3 TRP A 359       8.673  17.536  23.064  1.00  2.47           C  
ATOM   5290  CH2 TRP A 359       9.421  16.405  22.929  1.00  2.47           C  
ATOM   5291  H   TRP A 359       9.714  20.326  18.289  1.00  2.47           H  
ATOM   5292  HA  TRP A 359       7.630  18.956  16.835  1.00  2.47           H  
ATOM   5293 1HB  TRP A 359       7.704  20.239  19.596  1.00  2.47           H  
ATOM   5294 2HB  TRP A 359       6.400  19.200  19.025  1.00  2.47           H  
ATOM   5295  HD1 TRP A 359       8.865  17.378  17.421  1.00  2.47           H  
ATOM   5296  HE1 TRP A 359      10.029  15.593  18.861  1.00  2.47           H  
ATOM   5297  HE3 TRP A 359       7.615  19.139  22.077  1.00  2.47           H  
ATOM   5298  HZ2 TRP A 359      10.367  15.015  21.580  1.00  2.47           H  
ATOM   5299  HZ3 TRP A 359       8.435  17.914  24.051  1.00  2.47           H  
ATOM   5300  HH2 TRP A 359       9.764  15.889  23.830  1.00  2.47           H  
ATOM   5301  N   TRP A 360       7.323  22.090  16.786  1.00  2.16           N  
ATOM   5302  CA  TRP A 360       6.682  23.306  16.255  1.00  2.16           C  
ATOM   5303  C   TRP A 360       5.569  24.028  16.996  1.00  2.16           C  
ATOM   5304  O   TRP A 360       5.522  25.246  16.904  1.00  2.16           O  
ATOM   5305  CB  TRP A 360       6.004  22.991  14.943  1.00  2.16           C  
ATOM   5306  CG  TRP A 360       6.849  22.613  13.868  1.00  2.16           C  
ATOM   5307  CD1 TRP A 360       8.200  22.575  13.783  1.00  2.16           C  
ATOM   5308  CD2 TRP A 360       6.351  22.221  12.622  1.00  2.16           C  
ATOM   5309  NE1 TRP A 360       8.563  22.151  12.547  1.00  2.16           N  
ATOM   5310  CE2 TRP A 360       7.431  21.925  11.824  1.00  2.16           C  
ATOM   5311  CE3 TRP A 360       5.081  22.100  12.126  1.00  2.16           C  
ATOM   5312  CZ2 TRP A 360       7.271  21.493  10.543  1.00  2.16           C  
ATOM   5313  CZ3 TRP A 360       4.903  21.672  10.855  1.00  2.16           C  
ATOM   5314  CH2 TRP A 360       5.960  21.370  10.075  1.00  2.16           C  
ATOM   5315  H   TRP A 360       8.324  22.126  16.894  1.00  2.16           H  
ATOM   5316  HA  TRP A 360       7.483  24.024  16.088  1.00  2.16           H  
ATOM   5317 1HB  TRP A 360       5.296  22.183  15.088  1.00  2.16           H  
ATOM   5318 2HB  TRP A 360       5.407  23.830  14.643  1.00  2.16           H  
ATOM   5319  HD1 TRP A 360       8.888  22.835  14.584  1.00  2.16           H  
ATOM   5320  HE1 TRP A 360       9.506  22.025  12.221  1.00  2.16           H  
ATOM   5321  HE3 TRP A 360       4.236  22.352  12.756  1.00  2.16           H  
ATOM   5322  HZ2 TRP A 360       8.112  21.256   9.916  1.00  2.16           H  
ATOM   5323  HZ3 TRP A 360       3.892  21.583  10.489  1.00  2.16           H  
ATOM   5324  HH2 TRP A 360       5.770  21.037   9.066  1.00  2.16           H  
ATOM   5325  N   ARG A 361       4.802  23.335  17.826  1.00  1.90           N  
ATOM   5326  CA  ARG A 361       3.706  23.934  18.607  1.00  1.90           C  
ATOM   5327  C   ARG A 361       2.678  24.749  17.746  1.00  1.90           C  
ATOM   5328  O   ARG A 361       3.037  25.527  16.864  1.00  1.90           O  
ATOM   5329  CB  ARG A 361       4.326  24.825  19.670  1.00  1.90           C  
ATOM   5330  CG  ARG A 361       5.172  24.091  20.705  1.00  1.90           C  
ATOM   5331  CD  ARG A 361       5.915  25.042  21.590  1.00  1.90           C  
ATOM   5332  NE  ARG A 361       6.725  24.354  22.587  1.00  1.90           N  
ATOM   5333  CZ  ARG A 361       7.999  23.954  22.389  1.00  1.90           C  
ATOM   5334  NH1 ARG A 361       8.585  24.177  21.232  1.00  1.90           N  
ATOM   5335  NH2 ARG A 361       8.654  23.349  23.360  1.00  1.90           N  
ATOM   5336  H   ARG A 361       4.922  22.324  17.825  1.00  1.90           H  
ATOM   5337  HA  ARG A 361       3.175  23.128  19.102  1.00  1.90           H  
ATOM   5338 1HB  ARG A 361       4.958  25.528  19.227  1.00  1.90           H  
ATOM   5339 2HB  ARG A 361       3.547  25.380  20.185  1.00  1.90           H  
ATOM   5340 1HG  ARG A 361       4.526  23.473  21.323  1.00  1.90           H  
ATOM   5341 2HG  ARG A 361       5.896  23.457  20.191  1.00  1.90           H  
ATOM   5342 1HD  ARG A 361       6.585  25.634  20.977  1.00  1.90           H  
ATOM   5343 2HD  ARG A 361       5.231  25.704  22.100  1.00  1.90           H  
ATOM   5344  HE  ARG A 361       6.314  24.172  23.492  1.00  1.90           H  
ATOM   5345 1HH1 ARG A 361       8.083  24.653  20.500  1.00  1.90           H  
ATOM   5346 2HH1 ARG A 361       9.575  23.924  21.087  1.00  1.90           H  
ATOM   5347 1HH2 ARG A 361       8.200  23.190  24.249  1.00  1.90           H  
ATOM   5348 2HH2 ARG A 361       9.602  23.032  23.213  1.00  1.90           H  
ATOM   5349  N   GLY A 362       1.382  24.601  18.032  1.00  1.71           N  
ATOM   5350  CA  GLY A 362       0.363  25.356  17.280  1.00  1.71           C  
ATOM   5351  C   GLY A 362       0.144  26.770  17.843  1.00  1.71           C  
ATOM   5352  O   GLY A 362       0.795  27.163  18.820  1.00  1.71           O  
ATOM   5353  H   GLY A 362       1.106  23.926  18.729  1.00  1.71           H  
ATOM   5354 1HA  GLY A 362       0.671  25.430  16.236  1.00  1.71           H  
ATOM   5355 2HA  GLY A 362      -0.576  24.805  17.283  1.00  1.71           H  
ATOM   5356  N   LEU A 363      -0.855  27.494  17.309  1.00  1.58           N  
ATOM   5357  CA  LEU A 363      -1.113  28.887  17.699  1.00  1.58           C  
ATOM   5358  C   LEU A 363      -1.496  29.070  19.147  1.00  1.58           C  
ATOM   5359  O   LEU A 363      -0.965  29.963  19.796  1.00  1.58           O  
ATOM   5360  CB  LEU A 363      -2.200  29.528  16.827  1.00  1.58           C  
ATOM   5361  CG  LEU A 363      -2.475  31.075  17.056  1.00  1.58           C  
ATOM   5362  CD1 LEU A 363      -3.427  31.297  18.235  1.00  1.58           C  
ATOM   5363  CD2 LEU A 363      -1.145  31.785  17.326  1.00  1.58           C  
ATOM   5364  H   LEU A 363      -1.382  27.115  16.516  1.00  1.58           H  
ATOM   5365  HA  LEU A 363      -0.195  29.446  17.524  1.00  1.58           H  
ATOM   5366 1HB  LEU A 363      -1.916  29.404  15.785  1.00  1.58           H  
ATOM   5367 2HB  LEU A 363      -3.134  28.994  16.986  1.00  1.58           H  
ATOM   5368  HG  LEU A 363      -2.934  31.490  16.159  1.00  1.58           H  
ATOM   5369 1HD1 LEU A 363      -3.605  32.367  18.359  1.00  1.58           H  
ATOM   5370 2HD1 LEU A 363      -4.374  30.794  18.046  1.00  1.58           H  
ATOM   5371 3HD1 LEU A 363      -2.985  30.904  19.138  1.00  1.58           H  
ATOM   5372 1HD2 LEU A 363      -1.321  32.853  17.467  1.00  1.58           H  
ATOM   5373 2HD2 LEU A 363      -0.685  31.373  18.224  1.00  1.58           H  
ATOM   5374 3HD2 LEU A 363      -0.479  31.636  16.473  1.00  1.58           H  
ATOM   5375  N   GLU A 364      -2.439  28.287  19.661  1.00  1.49           N  
ATOM   5376  CA  GLU A 364      -2.862  28.489  21.046  1.00  1.49           C  
ATOM   5377  C   GLU A 364      -1.659  28.451  21.996  1.00  1.49           C  
ATOM   5378  O   GLU A 364      -1.581  29.226  22.961  1.00  1.49           O  
ATOM   5379  CB  GLU A 364      -3.895  27.436  21.439  1.00  1.49           C  
ATOM   5380  CG  GLU A 364      -4.467  27.611  22.830  1.00  1.49           C  
ATOM   5381  CD  GLU A 364      -5.571  26.626  23.153  1.00  1.49           C  
ATOM   5382  OE1 GLU A 364      -5.335  25.441  23.129  1.00  1.49           O  
ATOM   5383  OE2 GLU A 364      -6.670  27.082  23.393  1.00  1.49           O  
ATOM   5384  H   GLU A 364      -2.854  27.561  19.097  1.00  1.49           H  
ATOM   5385  HA  GLU A 364      -3.325  29.473  21.126  1.00  1.49           H  
ATOM   5386 1HB  GLU A 364      -4.726  27.462  20.733  1.00  1.49           H  
ATOM   5387 2HB  GLU A 364      -3.446  26.445  21.381  1.00  1.49           H  
ATOM   5388 1HG  GLU A 364      -3.660  27.485  23.553  1.00  1.49           H  
ATOM   5389 2HG  GLU A 364      -4.847  28.624  22.928  1.00  1.49           H  
ATOM   5390  N   ARG A 365      -0.721  27.540  21.730  1.00  1.43           N  
ATOM   5391  CA  ARG A 365       0.466  27.429  22.556  1.00  1.43           C  
ATOM   5392  C   ARG A 365       1.396  28.614  22.334  1.00  1.43           C  
ATOM   5393  O   ARG A 365       1.950  29.153  23.294  1.00  1.43           O  
ATOM   5394  CB  ARG A 365       1.214  26.146  22.290  1.00  1.43           C  
ATOM   5395  CG  ARG A 365       2.497  26.010  23.104  1.00  1.43           C  
ATOM   5396  CD  ARG A 365       2.254  25.994  24.582  1.00  1.43           C  
ATOM   5397  NE  ARG A 365       3.512  25.887  25.329  1.00  1.43           N  
ATOM   5398  CZ  ARG A 365       3.649  26.066  26.660  1.00  1.43           C  
ATOM   5399  NH1 ARG A 365       2.599  26.342  27.407  1.00  1.43           N  
ATOM   5400  NH2 ARG A 365       4.848  25.957  27.211  1.00  1.43           N  
ATOM   5401  H   ARG A 365      -0.833  26.935  20.929  1.00  1.43           H  
ATOM   5402  HA  ARG A 365       0.155  27.424  23.600  1.00  1.43           H  
ATOM   5403 1HB  ARG A 365       0.578  25.293  22.510  1.00  1.43           H  
ATOM   5404 2HB  ARG A 365       1.479  26.101  21.231  1.00  1.43           H  
ATOM   5405 1HG  ARG A 365       2.987  25.080  22.839  1.00  1.43           H  
ATOM   5406 2HG  ARG A 365       3.155  26.852  22.872  1.00  1.43           H  
ATOM   5407 1HD  ARG A 365       1.757  26.918  24.879  1.00  1.43           H  
ATOM   5408 2HD  ARG A 365       1.625  25.143  24.843  1.00  1.43           H  
ATOM   5409  HE  ARG A 365       4.351  25.680  24.808  1.00  1.43           H  
ATOM   5410 1HH1 ARG A 365       1.685  26.413  26.983  1.00  1.43           H  
ATOM   5411 2HH1 ARG A 365       2.707  26.474  28.403  1.00  1.43           H  
ATOM   5412 1HH2 ARG A 365       5.668  25.743  26.622  1.00  1.43           H  
ATOM   5413 2HH2 ARG A 365       4.963  26.084  28.204  1.00  1.43           H  
ATOM   5414  N   TRP A 366       1.567  29.048  21.085  1.00  1.39           N  
ATOM   5415  CA  TRP A 366       2.450  30.184  20.857  1.00  1.39           C  
ATOM   5416  C   TRP A 366       1.896  31.429  21.501  1.00  1.39           C  
ATOM   5417  O   TRP A 366       2.641  32.230  22.068  1.00  1.39           O  
ATOM   5418  CB  TRP A 366       2.673  30.446  19.377  1.00  1.39           C  
ATOM   5419  CG  TRP A 366       3.548  29.460  18.812  1.00  1.39           C  
ATOM   5420  CD1 TRP A 366       3.294  28.577  17.832  1.00  1.39           C  
ATOM   5421  CD2 TRP A 366       4.863  29.178  19.271  1.00  1.39           C  
ATOM   5422  NE1 TRP A 366       4.369  27.784  17.645  1.00  1.39           N  
ATOM   5423  CE2 TRP A 366       5.340  28.145  18.500  1.00  1.39           C  
ATOM   5424  CE3 TRP A 366       5.661  29.705  20.277  1.00  1.39           C  
ATOM   5425  CZ2 TRP A 366       6.584  27.628  18.678  1.00  1.39           C  
ATOM   5426  CZ3 TRP A 366       6.901  29.178  20.453  1.00  1.39           C  
ATOM   5427  CH2 TRP A 366       7.338  28.152  19.647  1.00  1.39           C  
ATOM   5428  H   TRP A 366       1.110  28.578  20.298  1.00  1.39           H  
ATOM   5429  HA  TRP A 366       3.414  29.962  21.312  1.00  1.39           H  
ATOM   5430 1HB  TRP A 366       1.719  30.411  18.850  1.00  1.39           H  
ATOM   5431 2HB  TRP A 366       3.104  31.435  19.228  1.00  1.39           H  
ATOM   5432  HD1 TRP A 366       2.361  28.491  17.283  1.00  1.39           H  
ATOM   5433  HE1 TRP A 366       4.423  26.985  16.986  1.00  1.39           H  
ATOM   5434  HE3 TRP A 366       5.301  30.520  20.905  1.00  1.39           H  
ATOM   5435  HZ2 TRP A 366       6.963  26.809  18.080  1.00  1.39           H  
ATOM   5436  HZ3 TRP A 366       7.526  29.590  21.240  1.00  1.39           H  
ATOM   5437  HH2 TRP A 366       8.314  27.735  19.776  1.00  1.39           H  
ATOM   5438  N   ALA A 367       0.582  31.591  21.427  1.00  1.35           N  
ATOM   5439  CA  ALA A 367      -0.063  32.724  22.037  1.00  1.35           C  
ATOM   5440  C   ALA A 367       0.155  32.687  23.537  1.00  1.35           C  
ATOM   5441  O   ALA A 367       0.460  33.709  24.154  1.00  1.35           O  
ATOM   5442  CB  ALA A 367      -1.541  32.715  21.696  1.00  1.35           C  
ATOM   5443  H   ALA A 367       0.023  30.906  20.931  1.00  1.35           H  
ATOM   5444  HA  ALA A 367       0.411  33.618  21.660  1.00  1.35           H  
ATOM   5445 1HB  ALA A 367      -2.038  33.565  22.140  1.00  1.35           H  
ATOM   5446 2HB  ALA A 367      -1.656  32.746  20.612  1.00  1.35           H  
ATOM   5447 3HB  ALA A 367      -1.989  31.799  22.078  1.00  1.35           H  
ATOM   5448  N   THR A 368       0.079  31.491  24.122  1.00  1.30           N  
ATOM   5449  CA  THR A 368       0.308  31.343  25.543  1.00  1.30           C  
ATOM   5450  C   THR A 368       1.738  31.747  25.878  1.00  1.30           C  
ATOM   5451  O   THR A 368       1.970  32.500  26.830  1.00  1.30           O  
ATOM   5452  CB  THR A 368       0.061  29.890  25.981  1.00  1.30           C  
ATOM   5453  OG1 THR A 368      -1.310  29.535  25.714  1.00  1.30           O  
ATOM   5454  CG2 THR A 368       0.368  29.713  27.455  1.00  1.30           C  
ATOM   5455  H   THR A 368      -0.195  30.668  23.583  1.00  1.30           H  
ATOM   5456  HA  THR A 368      -0.374  31.999  26.080  1.00  1.30           H  
ATOM   5457  HB  THR A 368       0.705  29.233  25.416  1.00  1.30           H  
ATOM   5458  HG1 THR A 368      -1.470  29.553  24.736  1.00  1.30           H  
ATOM   5459 1HG2 THR A 368       0.194  28.677  27.738  1.00  1.30           H  
ATOM   5460 2HG2 THR A 368       1.411  29.971  27.640  1.00  1.30           H  
ATOM   5461 3HG2 THR A 368      -0.278  30.364  28.043  1.00  1.30           H  
ATOM   5462  N   ALA A 369       2.697  31.260  25.085  1.00  1.25           N  
ATOM   5463  CA  ALA A 369       4.101  31.570  25.307  1.00  1.25           C  
ATOM   5464  C   ALA A 369       4.356  33.068  25.206  1.00  1.25           C  
ATOM   5465  O   ALA A 369       5.085  33.645  26.010  1.00  1.25           O  
ATOM   5466  CB  ALA A 369       4.956  30.837  24.286  1.00  1.25           C  
ATOM   5467  H   ALA A 369       2.437  30.641  24.319  1.00  1.25           H  
ATOM   5468  HA  ALA A 369       4.367  31.240  26.309  1.00  1.25           H  
ATOM   5469 1HB  ALA A 369       6.005  31.052  24.468  1.00  1.25           H  
ATOM   5470 2HB  ALA A 369       4.779  29.764  24.367  1.00  1.25           H  
ATOM   5471 3HB  ALA A 369       4.686  31.172  23.288  1.00  1.25           H  
ATOM   5472  N   ALA A 370       3.723  33.728  24.239  1.00  1.21           N  
ATOM   5473  CA  ALA A 370       3.907  35.163  24.100  1.00  1.21           C  
ATOM   5474  C   ALA A 370       3.358  35.898  25.324  1.00  1.21           C  
ATOM   5475  O   ALA A 370       4.049  36.738  25.927  1.00  1.21           O  
ATOM   5476  CB  ALA A 370       3.227  35.638  22.831  1.00  1.21           C  
ATOM   5477  H   ALA A 370       3.133  33.223  23.576  1.00  1.21           H  
ATOM   5478  HA  ALA A 370       4.972  35.370  24.035  1.00  1.21           H  
ATOM   5479 1HB  ALA A 370       3.379  36.704  22.709  1.00  1.21           H  
ATOM   5480 2HB  ALA A 370       3.645  35.111  21.975  1.00  1.21           H  
ATOM   5481 3HB  ALA A 370       2.162  35.427  22.897  1.00  1.21           H  
ATOM   5482  N   ARG A 371       2.169  35.490  25.779  1.00  1.16           N  
ATOM   5483  CA  ARG A 371       1.526  36.098  26.942  1.00  1.16           C  
ATOM   5484  C   ARG A 371       2.361  35.864  28.196  1.00  1.16           C  
ATOM   5485  O   ARG A 371       2.483  36.745  29.053  1.00  1.16           O  
ATOM   5486  CB  ARG A 371       0.126  35.527  27.103  1.00  1.16           C  
ATOM   5487  CG  ARG A 371      -0.826  35.989  26.025  1.00  1.16           C  
ATOM   5488  CD  ARG A 371      -2.130  35.295  26.038  1.00  1.16           C  
ATOM   5489  NE  ARG A 371      -2.977  35.761  24.940  1.00  1.16           N  
ATOM   5490  CZ  ARG A 371      -4.060  35.118  24.466  1.00  1.16           C  
ATOM   5491  NH1 ARG A 371      -4.433  33.975  24.997  1.00  1.16           N  
ATOM   5492  NH2 ARG A 371      -4.748  35.634  23.462  1.00  1.16           N  
ATOM   5493  H   ARG A 371       1.656  34.768  25.268  1.00  1.16           H  
ATOM   5494  HA  ARG A 371       1.441  37.171  26.768  1.00  1.16           H  
ATOM   5495 1HB  ARG A 371       0.169  34.441  27.059  1.00  1.16           H  
ATOM   5496 2HB  ARG A 371      -0.283  35.808  28.071  1.00  1.16           H  
ATOM   5497 1HG  ARG A 371      -0.998  37.061  26.133  1.00  1.16           H  
ATOM   5498 2HG  ARG A 371      -0.359  35.798  25.080  1.00  1.16           H  
ATOM   5499 1HD  ARG A 371      -1.967  34.223  25.915  1.00  1.16           H  
ATOM   5500 2HD  ARG A 371      -2.647  35.485  26.978  1.00  1.16           H  
ATOM   5501  HE  ARG A 371      -2.725  36.634  24.501  1.00  1.16           H  
ATOM   5502 1HH1 ARG A 371      -3.906  33.579  25.763  1.00  1.16           H  
ATOM   5503 2HH1 ARG A 371      -5.246  33.494  24.640  1.00  1.16           H  
ATOM   5504 1HH2 ARG A 371      -4.464  36.511  23.049  1.00  1.16           H  
ATOM   5505 2HH2 ARG A 371      -5.560  35.154  23.104  1.00  1.16           H  
ATOM   5506  N   GLY A 372       3.006  34.698  28.261  1.00  1.11           N  
ATOM   5507  CA  GLY A 372       3.861  34.288  29.367  1.00  1.11           C  
ATOM   5508  C   GLY A 372       5.100  35.170  29.543  1.00  1.11           C  
ATOM   5509  O   GLY A 372       5.750  35.123  30.590  1.00  1.11           O  
ATOM   5510  H   GLY A 372       2.851  34.018  27.518  1.00  1.11           H  
ATOM   5511 1HA  GLY A 372       3.279  34.286  30.287  1.00  1.11           H  
ATOM   5512 2HA  GLY A 372       4.177  33.259  29.192  1.00  1.11           H  
ATOM   5513  N   THR A 373       5.428  35.976  28.527  1.00  1.05           N  
ATOM   5514  CA  THR A 373       6.571  36.869  28.580  1.00  1.05           C  
ATOM   5515  C   THR A 373       6.119  38.325  28.656  1.00  1.05           C  
ATOM   5516  O   THR A 373       6.934  39.245  28.557  1.00  1.05           O  
ATOM   5517  CB  THR A 373       7.495  36.668  27.375  1.00  1.05           C  
ATOM   5518  OG1 THR A 373       6.780  36.928  26.170  1.00  1.05           O  
ATOM   5519  CG2 THR A 373       8.036  35.235  27.361  1.00  1.05           C  
ATOM   5520  H   THR A 373       4.864  35.986  27.678  1.00  1.05           H  
ATOM   5521  HA  THR A 373       7.142  36.650  29.481  1.00  1.05           H  
ATOM   5522  HB  THR A 373       8.336  37.359  27.442  1.00  1.05           H  
ATOM   5523  HG1 THR A 373       5.843  36.642  26.263  1.00  1.05           H  
ATOM   5524 1HG2 THR A 373       8.693  35.102  26.528  1.00  1.05           H  
ATOM   5525 2HG2 THR A 373       8.586  35.048  28.282  1.00  1.05           H  
ATOM   5526 3HG2 THR A 373       7.208  34.531  27.284  1.00  1.05           H  
ATOM   5527  N   GLY A 374       4.812  38.539  28.831  1.00  1.01           N  
ATOM   5528  CA  GLY A 374       4.270  39.883  28.928  1.00  1.01           C  
ATOM   5529  C   GLY A 374       3.744  40.503  27.629  1.00  1.01           C  
ATOM   5530  O   GLY A 374       3.491  41.713  27.601  1.00  1.01           O  
ATOM   5531  H   GLY A 374       4.164  37.757  28.917  1.00  1.01           H  
ATOM   5532 1HA  GLY A 374       3.458  39.866  29.655  1.00  1.01           H  
ATOM   5533 2HA  GLY A 374       5.034  40.536  29.347  1.00  1.01           H  
ATOM   5534  N   PHE A 375       3.589  39.735  26.547  1.00  0.97           N  
ATOM   5535  CA  PHE A 375       3.056  40.360  25.339  1.00  0.97           C  
ATOM   5536  C   PHE A 375       1.535  40.331  25.269  1.00  0.97           C  
ATOM   5537  O   PHE A 375       0.917  39.272  25.372  1.00  0.97           O  
ATOM   5538  CB  PHE A 375       3.528  39.689  24.071  1.00  0.97           C  
ATOM   5539  CG  PHE A 375       4.937  39.839  23.716  1.00  0.97           C  
ATOM   5540  CD1 PHE A 375       5.805  38.774  23.801  1.00  0.97           C  
ATOM   5541  CD2 PHE A 375       5.409  41.052  23.286  1.00  0.97           C  
ATOM   5542  CE1 PHE A 375       7.107  38.915  23.453  1.00  0.97           C  
ATOM   5543  CE2 PHE A 375       6.719  41.202  22.937  1.00  0.97           C  
ATOM   5544  CZ  PHE A 375       7.561  40.115  23.022  1.00  0.97           C  
ATOM   5545  H   PHE A 375       3.809  38.739  26.551  1.00  0.97           H  
ATOM   5546  HA  PHE A 375       3.378  41.401  25.314  1.00  0.97           H  
ATOM   5547 1HB  PHE A 375       3.298  38.633  24.117  1.00  0.97           H  
ATOM   5548 2HB  PHE A 375       2.953  40.108  23.284  1.00  0.97           H  
ATOM   5549  HD1 PHE A 375       5.444  37.814  24.143  1.00  0.97           H  
ATOM   5550  HD2 PHE A 375       4.721  41.883  23.234  1.00  0.97           H  
ATOM   5551  HE1 PHE A 375       7.784  38.071  23.523  1.00  0.97           H  
ATOM   5552  HE2 PHE A 375       7.094  42.169  22.596  1.00  0.97           H  
ATOM   5553  HZ  PHE A 375       8.581  40.201  22.761  1.00  0.97           H  
ATOM   5554  N   ALA A 376       0.935  41.491  25.043  1.00  0.94           N  
ATOM   5555  CA  ALA A 376      -0.507  41.570  24.864  1.00  0.94           C  
ATOM   5556  C   ALA A 376      -0.853  41.115  23.462  1.00  0.94           C  
ATOM   5557  O   ALA A 376      -0.083  41.347  22.535  1.00  0.94           O  
ATOM   5558  CB  ALA A 376      -0.994  42.990  25.074  1.00  0.94           C  
ATOM   5559  H   ALA A 376       1.491  42.333  25.001  1.00  0.94           H  
ATOM   5560  HA  ALA A 376      -0.988  40.900  25.578  1.00  0.94           H  
ATOM   5561 1HB  ALA A 376      -2.077  43.024  24.929  1.00  0.94           H  
ATOM   5562 2HB  ALA A 376      -0.750  43.317  26.084  1.00  0.94           H  
ATOM   5563 3HB  ALA A 376      -0.512  43.649  24.350  1.00  0.94           H  
ATOM   5564  N   ALA A 377      -1.998  40.490  23.262  1.00  0.92           N  
ATOM   5565  CA  ALA A 377      -2.350  40.159  21.884  1.00  0.92           C  
ATOM   5566  C   ALA A 377      -2.890  41.387  21.193  1.00  0.92           C  
ATOM   5567  O   ALA A 377      -3.556  42.209  21.828  1.00  0.92           O  
ATOM   5568  CB  ALA A 377      -3.372  39.039  21.825  1.00  0.92           C  
ATOM   5569  H   ALA A 377      -2.619  40.273  24.029  1.00  0.92           H  
ATOM   5570  HA  ALA A 377      -1.452  39.848  21.355  1.00  0.92           H  
ATOM   5571 1HB  ALA A 377      -3.599  38.820  20.779  1.00  0.92           H  
ATOM   5572 2HB  ALA A 377      -2.975  38.155  22.300  1.00  0.92           H  
ATOM   5573 3HB  ALA A 377      -4.280  39.349  22.336  1.00  0.92           H  
ATOM   5574  N   ARG A 378      -2.701  41.459  19.885  1.00  0.92           N  
ATOM   5575  CA  ARG A 378      -3.316  42.507  19.095  1.00  0.92           C  
ATOM   5576  C   ARG A 378      -3.989  41.867  17.878  1.00  0.92           C  
ATOM   5577  O   ARG A 378      -3.345  41.135  17.129  1.00  0.92           O  
ATOM   5578  CB  ARG A 378      -2.270  43.503  18.623  1.00  0.92           C  
ATOM   5579  CG  ARG A 378      -2.789  44.681  17.815  1.00  0.92           C  
ATOM   5580  CD  ARG A 378      -1.658  45.574  17.404  1.00  0.92           C  
ATOM   5581  NE  ARG A 378      -1.023  46.226  18.554  1.00  0.92           N  
ATOM   5582  CZ  ARG A 378      -1.351  47.431  19.065  1.00  0.92           C  
ATOM   5583  NH1 ARG A 378      -2.307  48.163  18.512  1.00  0.92           N  
ATOM   5584  NH2 ARG A 378      -0.699  47.877  20.129  1.00  0.92           N  
ATOM   5585  H   ARG A 378      -2.089  40.789  19.420  1.00  0.92           H  
ATOM   5586  HA  ARG A 378      -4.010  43.049  19.719  1.00  0.92           H  
ATOM   5587 1HB  ARG A 378      -1.736  43.907  19.489  1.00  0.92           H  
ATOM   5588 2HB  ARG A 378      -1.532  42.985  18.014  1.00  0.92           H  
ATOM   5589 1HG  ARG A 378      -3.292  44.316  16.915  1.00  0.92           H  
ATOM   5590 2HG  ARG A 378      -3.489  45.255  18.418  1.00  0.92           H  
ATOM   5591 1HD  ARG A 378      -0.901  44.978  16.895  1.00  0.92           H  
ATOM   5592 2HD  ARG A 378      -2.025  46.348  16.731  1.00  0.92           H  
ATOM   5593  HE  ARG A 378      -0.276  45.707  19.048  1.00  0.92           H  
ATOM   5594 1HH1 ARG A 378      -2.800  47.818  17.703  1.00  0.92           H  
ATOM   5595 2HH1 ARG A 378      -2.542  49.064  18.903  1.00  0.92           H  
ATOM   5596 1HH2 ARG A 378       0.050  47.284  20.562  1.00  0.92           H  
ATOM   5597 2HH2 ARG A 378      -0.918  48.769  20.527  1.00  0.92           H  
ATOM   5598  N   PRO A 379      -5.292  42.070  17.672  1.00  0.94           N  
ATOM   5599  CA  PRO A 379      -6.007  41.564  16.532  1.00  0.94           C  
ATOM   5600  C   PRO A 379      -5.449  42.089  15.232  1.00  0.94           C  
ATOM   5601  O   PRO A 379      -5.063  43.258  15.131  1.00  0.94           O  
ATOM   5602  CB  PRO A 379      -7.430  42.088  16.765  1.00  0.94           C  
ATOM   5603  CG  PRO A 379      -7.526  42.286  18.257  1.00  0.94           C  
ATOM   5604  CD  PRO A 379      -6.145  42.729  18.683  1.00  0.94           C  
ATOM   5605  HA  PRO A 379      -5.970  40.471  16.543  1.00  0.94           H  
ATOM   5606 1HB  PRO A 379      -7.580  43.016  16.193  1.00  0.94           H  
ATOM   5607 2HB  PRO A 379      -8.161  41.361  16.378  1.00  0.94           H  
ATOM   5608 1HG  PRO A 379      -8.306  43.027  18.495  1.00  0.94           H  
ATOM   5609 2HG  PRO A 379      -7.828  41.343  18.740  1.00  0.94           H  
ATOM   5610 1HD  PRO A 379      -6.042  43.823  18.641  1.00  0.94           H  
ATOM   5611 2HD  PRO A 379      -5.981  42.315  19.694  1.00  0.94           H  
ATOM   5612  N   LEU A 380      -5.481  41.242  14.224  1.00  0.96           N  
ATOM   5613  CA  LEU A 380      -5.109  41.652  12.885  1.00  0.96           C  
ATOM   5614  C   LEU A 380      -6.274  42.429  12.309  1.00  0.96           C  
ATOM   5615  O   LEU A 380      -7.428  42.119  12.600  1.00  0.96           O  
ATOM   5616  CB  LEU A 380      -4.794  40.433  12.033  1.00  0.96           C  
ATOM   5617  CG  LEU A 380      -3.579  39.614  12.477  1.00  0.96           C  
ATOM   5618  CD1 LEU A 380      -3.535  38.403  11.681  1.00  0.96           C  
ATOM   5619  CD2 LEU A 380      -2.317  40.409  12.264  1.00  0.96           C  
ATOM   5620  H   LEU A 380      -5.757  40.274  14.400  1.00  0.96           H  
ATOM   5621  HA  LEU A 380      -4.236  42.301  12.933  1.00  0.96           H  
ATOM   5622 1HB  LEU A 380      -5.660  39.766  12.053  1.00  0.96           H  
ATOM   5623 2HB  LEU A 380      -4.633  40.755  11.004  1.00  0.96           H  
ATOM   5624  HG  LEU A 380      -3.668  39.341  13.533  1.00  0.96           H  
ATOM   5625 1HD1 LEU A 380      -2.687  37.822  11.963  1.00  0.96           H  
ATOM   5626 2HD1 LEU A 380      -4.444  37.860  11.868  1.00  0.96           H  
ATOM   5627 3HD1 LEU A 380      -3.468  38.665  10.646  1.00  0.96           H  
ATOM   5628 1HD2 LEU A 380      -1.455  39.812  12.568  1.00  0.96           H  
ATOM   5629 2HD2 LEU A 380      -2.229  40.666  11.206  1.00  0.96           H  
ATOM   5630 3HD2 LEU A 380      -2.357  41.321  12.862  1.00  0.96           H  
ATOM   5631  N   SER A 381      -5.997  43.440  11.502  1.00  0.98           N  
ATOM   5632  CA  SER A 381      -7.094  44.187  10.914  1.00  0.98           C  
ATOM   5633  C   SER A 381      -7.846  43.369   9.883  1.00  0.98           C  
ATOM   5634  O   SER A 381      -7.270  42.486   9.237  1.00  0.98           O  
ATOM   5635  CB  SER A 381      -6.563  45.451  10.263  1.00  0.98           C  
ATOM   5636  OG  SER A 381      -5.746  45.149   9.143  1.00  0.98           O  
ATOM   5637  H   SER A 381      -5.039  43.686  11.302  1.00  0.98           H  
ATOM   5638  HA  SER A 381      -7.790  44.462  11.709  1.00  0.98           H  
ATOM   5639 1HB  SER A 381      -7.391  46.086   9.951  1.00  0.98           H  
ATOM   5640 2HB  SER A 381      -5.982  46.014  10.993  1.00  0.98           H  
ATOM   5641  HG  SER A 381      -5.235  45.962   8.969  1.00  0.98           H  
ATOM   5642  N   ALA A 382      -9.102  43.753   9.641  1.00  0.99           N  
ATOM   5643  CA  ALA A 382      -9.912  43.129   8.604  1.00  0.99           C  
ATOM   5644  C   ALA A 382      -9.234  43.296   7.259  1.00  0.99           C  
ATOM   5645  O   ALA A 382      -9.335  42.433   6.385  1.00  0.99           O  
ATOM   5646  CB  ALA A 382     -11.302  43.736   8.575  1.00  0.99           C  
ATOM   5647  H   ALA A 382      -9.510  44.481  10.212  1.00  0.99           H  
ATOM   5648  HA  ALA A 382      -9.985  42.060   8.821  1.00  0.99           H  
ATOM   5649 1HB  ALA A 382     -11.896  43.248   7.803  1.00  0.99           H  
ATOM   5650 2HB  ALA A 382     -11.781  43.595   9.544  1.00  0.99           H  
ATOM   5651 3HB  ALA A 382     -11.230  44.800   8.357  1.00  0.99           H  
ATOM   5652  N   PHE A 383      -8.562  44.437   7.092  1.00  1.00           N  
ATOM   5653  CA  PHE A 383      -7.855  44.739   5.865  1.00  1.00           C  
ATOM   5654  C   PHE A 383      -6.778  43.687   5.647  1.00  1.00           C  
ATOM   5655  O   PHE A 383      -6.677  43.133   4.556  1.00  1.00           O  
ATOM   5656  CB  PHE A 383      -7.241  46.140   5.914  1.00  1.00           C  
ATOM   5657  CG  PHE A 383      -6.518  46.551   4.646  1.00  1.00           C  
ATOM   5658  CD1 PHE A 383      -7.250  46.991   3.549  1.00  1.00           C  
ATOM   5659  CD2 PHE A 383      -5.134  46.520   4.542  1.00  1.00           C  
ATOM   5660  CE1 PHE A 383      -6.623  47.387   2.385  1.00  1.00           C  
ATOM   5661  CE2 PHE A 383      -4.515  46.923   3.367  1.00  1.00           C  
ATOM   5662  CZ  PHE A 383      -5.258  47.353   2.297  1.00  1.00           C  
ATOM   5663  H   PHE A 383      -8.529  45.096   7.853  1.00  1.00           H  
ATOM   5664  HA  PHE A 383      -8.556  44.700   5.035  1.00  1.00           H  
ATOM   5665 1HB  PHE A 383      -8.024  46.870   6.108  1.00  1.00           H  
ATOM   5666 2HB  PHE A 383      -6.532  46.197   6.738  1.00  1.00           H  
ATOM   5667  HD1 PHE A 383      -8.337  47.022   3.617  1.00  1.00           H  
ATOM   5668  HD2 PHE A 383      -4.532  46.182   5.391  1.00  1.00           H  
ATOM   5669  HE1 PHE A 383      -7.214  47.729   1.535  1.00  1.00           H  
ATOM   5670  HE2 PHE A 383      -3.439  46.904   3.280  1.00  1.00           H  
ATOM   5671  HZ  PHE A 383      -4.759  47.664   1.380  1.00  1.00           H  
ATOM   5672  N   ALA A 384      -5.973  43.390   6.678  1.00  1.00           N  
ATOM   5673  CA  ALA A 384      -4.903  42.400   6.514  1.00  1.00           C  
ATOM   5674  C   ALA A 384      -5.461  41.040   6.102  1.00  1.00           C  
ATOM   5675  O   ALA A 384      -4.900  40.363   5.231  1.00  1.00           O  
ATOM   5676  CB  ALA A 384      -4.124  42.246   7.812  1.00  1.00           C  
ATOM   5677  H   ALA A 384      -6.085  43.866   7.575  1.00  1.00           H  
ATOM   5678  HA  ALA A 384      -4.238  42.751   5.729  1.00  1.00           H  
ATOM   5679 1HB  ALA A 384      -3.319  41.532   7.673  1.00  1.00           H  
ATOM   5680 2HB  ALA A 384      -3.710  43.208   8.103  1.00  1.00           H  
ATOM   5681 3HB  ALA A 384      -4.794  41.891   8.597  1.00  1.00           H  
ATOM   5682  N   VAL A 385      -6.602  40.668   6.683  1.00  1.00           N  
ATOM   5683  CA  VAL A 385      -7.224  39.391   6.359  1.00  1.00           C  
ATOM   5684  C   VAL A 385      -7.762  39.416   4.928  1.00  1.00           C  
ATOM   5685  O   VAL A 385      -7.601  38.451   4.173  1.00  1.00           O  
ATOM   5686  CB  VAL A 385      -8.347  39.064   7.350  1.00  1.00           C  
ATOM   5687  CG1 VAL A 385      -9.073  37.790   6.910  1.00  1.00           C  
ATOM   5688  CG2 VAL A 385      -7.749  38.902   8.754  1.00  1.00           C  
ATOM   5689  H   VAL A 385      -7.015  41.278   7.395  1.00  1.00           H  
ATOM   5690  HA  VAL A 385      -6.466  38.610   6.434  1.00  1.00           H  
ATOM   5691  HB  VAL A 385      -9.074  39.878   7.354  1.00  1.00           H  
ATOM   5692 1HG1 VAL A 385      -9.877  37.569   7.614  1.00  1.00           H  
ATOM   5693 2HG1 VAL A 385      -9.489  37.935   5.915  1.00  1.00           H  
ATOM   5694 3HG1 VAL A 385      -8.370  36.960   6.894  1.00  1.00           H  
ATOM   5695 1HG2 VAL A 385      -8.547  38.678   9.465  1.00  1.00           H  
ATOM   5696 2HG2 VAL A 385      -7.032  38.093   8.750  1.00  1.00           H  
ATOM   5697 3HG2 VAL A 385      -7.252  39.829   9.051  1.00  1.00           H  
ATOM   5698  N   SER A 386      -8.400  40.528   4.556  1.00  1.00           N  
ATOM   5699  CA  SER A 386      -8.957  40.695   3.225  1.00  1.00           C  
ATOM   5700  C   SER A 386      -7.846  40.634   2.178  1.00  1.00           C  
ATOM   5701  O   SER A 386      -8.013  40.018   1.123  1.00  1.00           O  
ATOM   5702  CB  SER A 386      -9.670  42.032   3.137  1.00  1.00           C  
ATOM   5703  OG  SER A 386     -10.762  42.073   4.020  1.00  1.00           O  
ATOM   5704  H   SER A 386      -8.517  41.287   5.224  1.00  1.00           H  
ATOM   5705  HA  SER A 386      -9.667  39.891   3.038  1.00  1.00           H  
ATOM   5706 1HB  SER A 386      -8.975  42.832   3.375  1.00  1.00           H  
ATOM   5707 2HB  SER A 386     -10.015  42.192   2.118  1.00  1.00           H  
ATOM   5708  HG  SER A 386     -10.363  42.062   4.924  1.00  1.00           H  
ATOM   5709  N   GLN A 387      -6.703  41.263   2.474  1.00  1.01           N  
ATOM   5710  CA  GLN A 387      -5.567  41.247   1.566  1.00  1.01           C  
ATOM   5711  C   GLN A 387      -5.028  39.827   1.436  1.00  1.01           C  
ATOM   5712  O   GLN A 387      -4.634  39.412   0.343  1.00  1.01           O  
ATOM   5713  CB  GLN A 387      -4.500  42.240   2.037  1.00  1.01           C  
ATOM   5714  CG  GLN A 387      -4.923  43.694   1.898  1.00  1.01           C  
ATOM   5715  CD  GLN A 387      -5.019  44.169   0.450  1.00  1.01           C  
ATOM   5716  OE1 GLN A 387      -4.030  44.119  -0.289  1.00  1.01           O  
ATOM   5717  NE2 GLN A 387      -6.203  44.609   0.027  1.00  1.01           N  
ATOM   5718  H   GLN A 387      -6.631  41.779   3.349  1.00  1.01           H  
ATOM   5719  HA  GLN A 387      -5.908  41.569   0.584  1.00  1.01           H  
ATOM   5720 1HB  GLN A 387      -4.254  42.046   3.083  1.00  1.01           H  
ATOM   5721 2HB  GLN A 387      -3.608  42.130   1.458  1.00  1.01           H  
ATOM   5722 1HG  GLN A 387      -5.897  43.834   2.357  1.00  1.01           H  
ATOM   5723 2HG  GLN A 387      -4.182  44.298   2.408  1.00  1.01           H  
ATOM   5724 1HE2 GLN A 387      -6.311  44.928  -0.915  1.00  1.01           H  
ATOM   5725 2HE2 GLN A 387      -6.990  44.603   0.641  1.00  1.01           H  
ATOM   5726  N   ALA A 388      -5.040  39.053   2.530  1.00  1.03           N  
ATOM   5727  CA  ALA A 388      -4.619  37.665   2.430  1.00  1.03           C  
ATOM   5728  C   ALA A 388      -5.560  36.921   1.482  1.00  1.03           C  
ATOM   5729  O   ALA A 388      -5.112  36.183   0.610  1.00  1.03           O  
ATOM   5730  CB  ALA A 388      -4.599  37.015   3.802  1.00  1.03           C  
ATOM   5731  H   ALA A 388      -5.318  39.437   3.435  1.00  1.03           H  
ATOM   5732  HA  ALA A 388      -3.619  37.633   2.009  1.00  1.03           H  
ATOM   5733 1HB  ALA A 388      -4.277  35.984   3.726  1.00  1.03           H  
ATOM   5734 2HB  ALA A 388      -3.911  37.566   4.448  1.00  1.03           H  
ATOM   5735 3HB  ALA A 388      -5.587  37.045   4.233  1.00  1.03           H  
ATOM   5736  N   ARG A 389      -6.863  37.178   1.585  1.00  1.08           N  
ATOM   5737  CA  ARG A 389      -7.825  36.524   0.699  1.00  1.08           C  
ATOM   5738  C   ARG A 389      -7.593  36.930  -0.756  1.00  1.08           C  
ATOM   5739  O   ARG A 389      -7.698  36.104  -1.670  1.00  1.08           O  
ATOM   5740  CB  ARG A 389      -9.235  36.840   1.161  1.00  1.08           C  
ATOM   5741  CG  ARG A 389      -9.582  36.124   2.453  1.00  1.08           C  
ATOM   5742  CD  ARG A 389     -10.867  36.527   3.056  1.00  1.08           C  
ATOM   5743  NE  ARG A 389     -11.159  35.758   4.285  1.00  1.08           N  
ATOM   5744  CZ  ARG A 389     -12.017  36.132   5.245  1.00  1.08           C  
ATOM   5745  NH1 ARG A 389     -12.675  37.270   5.163  1.00  1.08           N  
ATOM   5746  NH2 ARG A 389     -12.185  35.329   6.273  1.00  1.08           N  
ATOM   5747  H   ARG A 389      -7.192  37.798   2.327  1.00  1.08           H  
ATOM   5748  HA  ARG A 389      -7.683  35.447   0.779  1.00  1.08           H  
ATOM   5749 1HB  ARG A 389      -9.348  37.904   1.327  1.00  1.08           H  
ATOM   5750 2HB  ARG A 389      -9.950  36.544   0.396  1.00  1.08           H  
ATOM   5751 1HG  ARG A 389      -9.649  35.066   2.228  1.00  1.08           H  
ATOM   5752 2HG  ARG A 389      -8.790  36.303   3.180  1.00  1.08           H  
ATOM   5753 1HD  ARG A 389     -10.821  37.583   3.319  1.00  1.08           H  
ATOM   5754 2HD  ARG A 389     -11.674  36.360   2.347  1.00  1.08           H  
ATOM   5755  HE  ARG A 389     -10.699  34.845   4.436  1.00  1.08           H  
ATOM   5756 1HH1 ARG A 389     -12.536  37.879   4.368  1.00  1.08           H  
ATOM   5757 2HH1 ARG A 389     -13.317  37.534   5.896  1.00  1.08           H  
ATOM   5758 1HH2 ARG A 389     -11.652  34.442   6.292  1.00  1.08           H  
ATOM   5759 2HH2 ARG A 389     -12.821  35.573   7.014  1.00  1.08           H  
ATOM   5760  N   LEU A 390      -7.226  38.189  -0.968  1.00  1.14           N  
ATOM   5761  CA  LEU A 390      -6.912  38.666  -2.301  1.00  1.14           C  
ATOM   5762  C   LEU A 390      -5.690  37.931  -2.849  1.00  1.14           C  
ATOM   5763  O   LEU A 390      -5.713  37.479  -3.993  1.00  1.14           O  
ATOM   5764  CB  LEU A 390      -6.673  40.172  -2.300  1.00  1.14           C  
ATOM   5765  CG  LEU A 390      -6.292  40.764  -3.628  1.00  1.14           C  
ATOM   5766  CD1 LEU A 390      -7.405  40.514  -4.643  1.00  1.14           C  
ATOM   5767  CD2 LEU A 390      -6.029  42.248  -3.449  1.00  1.14           C  
ATOM   5768  H   LEU A 390      -7.195  38.836  -0.180  1.00  1.14           H  
ATOM   5769  HA  LEU A 390      -7.759  38.457  -2.950  1.00  1.14           H  
ATOM   5770 1HB  LEU A 390      -7.571  40.670  -1.941  1.00  1.14           H  
ATOM   5771 2HB  LEU A 390      -5.867  40.391  -1.609  1.00  1.14           H  
ATOM   5772  HG  LEU A 390      -5.400  40.282  -3.982  1.00  1.14           H  
ATOM   5773 1HD1 LEU A 390      -7.117  40.934  -5.607  1.00  1.14           H  
ATOM   5774 2HD1 LEU A 390      -7.563  39.441  -4.749  1.00  1.14           H  
ATOM   5775 3HD1 LEU A 390      -8.323  40.986  -4.301  1.00  1.14           H  
ATOM   5776 1HD2 LEU A 390      -5.739  42.684  -4.404  1.00  1.14           H  
ATOM   5777 2HD2 LEU A 390      -6.933  42.734  -3.085  1.00  1.14           H  
ATOM   5778 3HD2 LEU A 390      -5.224  42.389  -2.722  1.00  1.14           H  
ATOM   5779  N   LEU A 391      -4.629  37.803  -2.032  1.00  1.22           N  
ATOM   5780  CA  LEU A 391      -3.403  37.121  -2.457  1.00  1.22           C  
ATOM   5781  C   LEU A 391      -3.779  35.735  -2.960  1.00  1.22           C  
ATOM   5782  O   LEU A 391      -3.351  35.313  -4.043  1.00  1.22           O  
ATOM   5783  CB  LEU A 391      -2.407  36.970  -1.285  1.00  1.22           C  
ATOM   5784  CG  LEU A 391      -0.967  36.458  -1.647  1.00  1.22           C  
ATOM   5785  CD1 LEU A 391      -0.033  36.854  -0.560  1.00  1.22           C  
ATOM   5786  CD2 LEU A 391      -0.937  34.947  -1.850  1.00  1.22           C  
ATOM   5787  H   LEU A 391      -4.673  38.214  -1.101  1.00  1.22           H  
ATOM   5788  HA  LEU A 391      -2.937  37.683  -3.258  1.00  1.22           H  
ATOM   5789 1HB  LEU A 391      -2.312  37.934  -0.801  1.00  1.22           H  
ATOM   5790 2HB  LEU A 391      -2.826  36.280  -0.566  1.00  1.22           H  
ATOM   5791  HG  LEU A 391      -0.638  36.953  -2.545  1.00  1.22           H  
ATOM   5792 1HD1 LEU A 391       0.944  36.546  -0.804  1.00  1.22           H  
ATOM   5793 2HD1 LEU A 391      -0.037  37.910  -0.445  1.00  1.22           H  
ATOM   5794 3HD1 LEU A 391      -0.348  36.382   0.351  1.00  1.22           H  
ATOM   5795 1HD2 LEU A 391       0.076  34.643  -2.100  1.00  1.22           H  
ATOM   5796 2HD2 LEU A 391      -1.239  34.455  -0.945  1.00  1.22           H  
ATOM   5797 3HD2 LEU A 391      -1.613  34.666  -2.658  1.00  1.22           H  
ATOM   5798  N   LEU A 392      -4.610  35.029  -2.195  1.00  1.33           N  
ATOM   5799  CA  LEU A 392      -5.038  33.704  -2.606  1.00  1.33           C  
ATOM   5800  C   LEU A 392      -5.671  33.728  -3.973  1.00  1.33           C  
ATOM   5801  O   LEU A 392      -5.269  32.990  -4.870  1.00  1.33           O  
ATOM   5802  CB  LEU A 392      -6.079  33.123  -1.633  1.00  1.33           C  
ATOM   5803  CG  LEU A 392      -6.676  31.823  -2.073  1.00  1.33           C  
ATOM   5804  CD1 LEU A 392      -5.590  30.806  -2.212  1.00  1.33           C  
ATOM   5805  CD2 LEU A 392      -7.737  31.394  -1.049  1.00  1.33           C  
ATOM   5806  H   LEU A 392      -4.932  35.426  -1.309  1.00  1.33           H  
ATOM   5807  HA  LEU A 392      -4.166  33.055  -2.642  1.00  1.33           H  
ATOM   5808 1HB  LEU A 392      -5.671  32.981  -0.669  1.00  1.33           H  
ATOM   5809 2HB  LEU A 392      -6.893  33.824  -1.540  1.00  1.33           H  
ATOM   5810  HG  LEU A 392      -7.138  31.950  -3.053  1.00  1.33           H  
ATOM   5811 1HD1 LEU A 392      -6.009  29.885  -2.564  1.00  1.33           H  
ATOM   5812 2HD1 LEU A 392      -4.858  31.152  -2.938  1.00  1.33           H  
ATOM   5813 3HD1 LEU A 392      -5.113  30.645  -1.262  1.00  1.33           H  
ATOM   5814 1HD2 LEU A 392      -8.190  30.451  -1.365  1.00  1.33           H  
ATOM   5815 2HD2 LEU A 392      -7.272  31.270  -0.070  1.00  1.33           H  
ATOM   5816 3HD2 LEU A 392      -8.510  32.160  -0.987  1.00  1.33           H  
ATOM   5817  N   ARG A 393      -6.630  34.617  -4.162  1.00  1.47           N  
ATOM   5818  CA  ARG A 393      -7.328  34.687  -5.429  1.00  1.47           C  
ATOM   5819  C   ARG A 393      -6.412  35.063  -6.600  1.00  1.47           C  
ATOM   5820  O   ARG A 393      -6.572  34.551  -7.710  1.00  1.47           O  
ATOM   5821  CB  ARG A 393      -8.452  35.691  -5.297  1.00  1.47           C  
ATOM   5822  CG  ARG A 393      -9.580  35.213  -4.398  1.00  1.47           C  
ATOM   5823  CD  ARG A 393     -10.602  36.258  -4.171  1.00  1.47           C  
ATOM   5824  NE  ARG A 393     -11.666  35.782  -3.300  1.00  1.47           N  
ATOM   5825  CZ  ARG A 393     -12.629  36.557  -2.768  1.00  1.47           C  
ATOM   5826  NH1 ARG A 393     -12.653  37.845  -3.022  1.00  1.47           N  
ATOM   5827  NH2 ARG A 393     -13.552  36.019  -1.988  1.00  1.47           N  
ATOM   5828  H   ARG A 393      -6.909  35.232  -3.393  1.00  1.47           H  
ATOM   5829  HA  ARG A 393      -7.759  33.708  -5.626  1.00  1.47           H  
ATOM   5830 1HB  ARG A 393      -8.062  36.620  -4.881  1.00  1.47           H  
ATOM   5831 2HB  ARG A 393      -8.864  35.913  -6.278  1.00  1.47           H  
ATOM   5832 1HG  ARG A 393     -10.063  34.351  -4.854  1.00  1.47           H  
ATOM   5833 2HG  ARG A 393      -9.166  34.924  -3.430  1.00  1.47           H  
ATOM   5834 1HD  ARG A 393     -10.131  37.122  -3.697  1.00  1.47           H  
ATOM   5835 2HD  ARG A 393     -11.041  36.556  -5.121  1.00  1.47           H  
ATOM   5836  HE  ARG A 393     -11.683  34.796  -3.079  1.00  1.47           H  
ATOM   5837 1HH1 ARG A 393     -11.947  38.253  -3.618  1.00  1.47           H  
ATOM   5838 2HH1 ARG A 393     -13.376  38.425  -2.623  1.00  1.47           H  
ATOM   5839 1HH2 ARG A 393     -13.535  35.027  -1.794  1.00  1.47           H  
ATOM   5840 2HH2 ARG A 393     -14.276  36.598  -1.590  1.00  1.47           H  
ATOM   5841  N   LEU A 394      -5.442  35.943  -6.355  1.00  1.65           N  
ATOM   5842  CA  LEU A 394      -4.532  36.386  -7.406  1.00  1.65           C  
ATOM   5843  C   LEU A 394      -3.518  35.332  -7.839  1.00  1.65           C  
ATOM   5844  O   LEU A 394      -3.173  35.250  -9.022  1.00  1.65           O  
ATOM   5845  CB  LEU A 394      -3.744  37.609  -6.936  1.00  1.65           C  
ATOM   5846  CG  LEU A 394      -4.539  38.896  -6.723  1.00  1.65           C  
ATOM   5847  CD1 LEU A 394      -3.618  39.934  -6.111  1.00  1.65           C  
ATOM   5848  CD2 LEU A 394      -5.111  39.372  -8.033  1.00  1.65           C  
ATOM   5849  H   LEU A 394      -5.360  36.339  -5.420  1.00  1.65           H  
ATOM   5850  HA  LEU A 394      -5.130  36.661  -8.272  1.00  1.65           H  
ATOM   5851 1HB  LEU A 394      -3.276  37.356  -5.983  1.00  1.65           H  
ATOM   5852 2HB  LEU A 394      -2.955  37.810  -7.657  1.00  1.65           H  
ATOM   5853  HG  LEU A 394      -5.351  38.713  -6.038  1.00  1.65           H  
ATOM   5854 1HD1 LEU A 394      -4.169  40.857  -5.943  1.00  1.65           H  
ATOM   5855 2HD1 LEU A 394      -3.235  39.557  -5.162  1.00  1.65           H  
ATOM   5856 3HD1 LEU A 394      -2.789  40.125  -6.788  1.00  1.65           H  
ATOM   5857 1HD2 LEU A 394      -5.677  40.289  -7.866  1.00  1.65           H  
ATOM   5858 2HD2 LEU A 394      -4.301  39.566  -8.735  1.00  1.65           H  
ATOM   5859 3HD2 LEU A 394      -5.770  38.605  -8.438  1.00  1.65           H  
ATOM   5860  N   HIS A 395      -3.030  34.534  -6.891  1.00  1.86           N  
ATOM   5861  CA  HIS A 395      -1.986  33.564  -7.200  1.00  1.86           C  
ATOM   5862  C   HIS A 395      -2.422  32.107  -7.266  1.00  1.86           C  
ATOM   5863  O   HIS A 395      -1.865  31.332  -8.045  1.00  1.86           O  
ATOM   5864  CB  HIS A 395      -0.883  33.678  -6.152  1.00  1.86           C  
ATOM   5865  CG  HIS A 395      -0.190  34.994  -6.179  1.00  1.86           C  
ATOM   5866  ND1 HIS A 395       0.790  35.302  -7.098  1.00  1.86           N  
ATOM   5867  CD2 HIS A 395      -0.361  36.095  -5.425  1.00  1.86           C  
ATOM   5868  CE1 HIS A 395       1.209  36.533  -6.891  1.00  1.86           C  
ATOM   5869  NE2 HIS A 395       0.538  37.039  -5.868  1.00  1.86           N  
ATOM   5870  H   HIS A 395      -3.348  34.651  -5.927  1.00  1.86           H  
ATOM   5871  HA  HIS A 395      -1.555  33.810  -8.168  1.00  1.86           H  
ATOM   5872 1HB  HIS A 395      -1.312  33.537  -5.156  1.00  1.86           H  
ATOM   5873 2HB  HIS A 395      -0.145  32.891  -6.308  1.00  1.86           H  
ATOM   5874  HD1 HIS A 395       1.133  34.703  -7.822  1.00  1.86           H  
ATOM   5875  HD2 HIS A 395      -1.030  36.313  -4.612  1.00  1.86           H  
ATOM   5876  HE1 HIS A 395       1.994  36.963  -7.511  1.00  1.86           H  
ATOM   5877  N   TYR A 396      -3.358  31.705  -6.422  1.00  2.05           N  
ATOM   5878  CA  TYR A 396      -3.738  30.309  -6.366  1.00  2.05           C  
ATOM   5879  C   TYR A 396      -5.223  30.131  -6.055  1.00  2.05           C  
ATOM   5880  O   TYR A 396      -5.551  29.506  -5.045  1.00  2.05           O  
ATOM   5881  CB  TYR A 396      -2.849  29.651  -5.316  1.00  2.05           C  
ATOM   5882  CG  TYR A 396      -2.846  28.174  -5.256  1.00  2.05           C  
ATOM   5883  CD1 TYR A 396      -3.947  27.436  -5.595  1.00  2.05           C  
ATOM   5884  CD2 TYR A 396      -1.687  27.540  -4.857  1.00  2.05           C  
ATOM   5885  CE1 TYR A 396      -3.877  26.066  -5.499  1.00  2.05           C  
ATOM   5886  CE2 TYR A 396      -1.633  26.186  -4.770  1.00  2.05           C  
ATOM   5887  CZ  TYR A 396      -2.737  25.463  -5.083  1.00  2.05           C  
ATOM   5888  OH  TYR A 396      -2.731  24.149  -4.984  1.00  2.05           O  
ATOM   5889  H   TYR A 396      -3.836  32.358  -5.808  1.00  2.05           H  
ATOM   5890  HA  TYR A 396      -3.517  29.848  -7.325  1.00  2.05           H  
ATOM   5891 1HB  TYR A 396      -1.823  29.971  -5.493  1.00  2.05           H  
ATOM   5892 2HB  TYR A 396      -3.132  30.023  -4.332  1.00  2.05           H  
ATOM   5893  HD1 TYR A 396      -4.862  27.918  -5.927  1.00  2.05           H  
ATOM   5894  HD2 TYR A 396      -0.819  28.121  -4.613  1.00  2.05           H  
ATOM   5895  HE1 TYR A 396      -4.717  25.447  -5.745  1.00  2.05           H  
ATOM   5896  HE2 TYR A 396      -0.714  25.689  -4.444  1.00  2.05           H  
ATOM   5897  HH  TYR A 396      -1.814  23.828  -4.908  1.00  2.05           H  
ATOM   5898  N   PRO A 397      -6.136  30.486  -6.977  1.00  2.16           N  
ATOM   5899  CA  PRO A 397      -7.576  30.564  -6.774  1.00  2.16           C  
ATOM   5900  C   PRO A 397      -8.267  29.206  -6.756  1.00  2.16           C  
ATOM   5901  O   PRO A 397      -9.126  28.930  -7.592  1.00  2.16           O  
ATOM   5902  CB  PRO A 397      -8.021  31.368  -8.000  1.00  2.16           C  
ATOM   5903  CG  PRO A 397      -7.038  30.977  -9.077  1.00  2.16           C  
ATOM   5904  CD  PRO A 397      -5.708  30.836  -8.350  1.00  2.16           C  
ATOM   5905  HA  PRO A 397      -7.775  31.118  -5.841  1.00  2.16           H  
ATOM   5906 1HB  PRO A 397      -9.059  31.112  -8.259  1.00  2.16           H  
ATOM   5907 2HB  PRO A 397      -8.004  32.444  -7.782  1.00  2.16           H  
ATOM   5908 1HG  PRO A 397      -7.360  30.048  -9.570  1.00  2.16           H  
ATOM   5909 2HG  PRO A 397      -7.009  31.757  -9.857  1.00  2.16           H  
ATOM   5910 1HD  PRO A 397      -5.127  30.031  -8.810  1.00  2.16           H  
ATOM   5911 2HD  PRO A 397      -5.183  31.804  -8.370  1.00  2.16           H  
ATOM   5912  N   SER A 398      -7.884  28.374  -5.803  1.00  2.14           N  
ATOM   5913  CA  SER A 398      -8.437  27.039  -5.659  1.00  2.14           C  
ATOM   5914  C   SER A 398      -9.400  26.914  -4.506  1.00  2.14           C  
ATOM   5915  O   SER A 398      -9.208  27.485  -3.437  1.00  2.14           O  
ATOM   5916  CB  SER A 398      -7.347  26.017  -5.482  1.00  2.14           C  
ATOM   5917  OG  SER A 398      -7.884  24.733  -5.223  1.00  2.14           O  
ATOM   5918  H   SER A 398      -7.161  28.689  -5.162  1.00  2.14           H  
ATOM   5919  HA  SER A 398      -8.979  26.800  -6.574  1.00  2.14           H  
ATOM   5920 1HB  SER A 398      -6.762  25.986  -6.398  1.00  2.14           H  
ATOM   5921 2HB  SER A 398      -6.689  26.318  -4.668  1.00  2.14           H  
ATOM   5922  HG  SER A 398      -7.193  24.106  -5.476  1.00  2.14           H  
ATOM   5923  N   GLU A 399     -10.379  26.046  -4.697  1.00  1.98           N  
ATOM   5924  CA  GLU A 399     -11.359  25.703  -3.677  1.00  1.98           C  
ATOM   5925  C   GLU A 399     -10.686  25.026  -2.482  1.00  1.98           C  
ATOM   5926  O   GLU A 399     -11.237  24.986  -1.384  1.00  1.98           O  
ATOM   5927  CB  GLU A 399     -12.430  24.789  -4.266  1.00  1.98           C  
ATOM   5928  CG  GLU A 399     -13.333  25.466  -5.298  1.00  1.98           C  
ATOM   5929  CD  GLU A 399     -14.383  24.538  -5.880  1.00  1.98           C  
ATOM   5930  OE1 GLU A 399     -14.370  23.373  -5.562  1.00  1.98           O  
ATOM   5931  OE2 GLU A 399     -15.199  25.005  -6.642  1.00  1.98           O  
ATOM   5932  H   GLU A 399     -10.452  25.610  -5.605  1.00  1.98           H  
ATOM   5933  HA  GLU A 399     -11.831  26.620  -3.326  1.00  1.98           H  
ATOM   5934 1HB  GLU A 399     -11.951  23.936  -4.748  1.00  1.98           H  
ATOM   5935 2HB  GLU A 399     -13.056  24.405  -3.464  1.00  1.98           H  
ATOM   5936 1HG  GLU A 399     -13.832  26.312  -4.826  1.00  1.98           H  
ATOM   5937 2HG  GLU A 399     -12.709  25.853  -6.104  1.00  1.98           H  
ATOM   5938  N   GLY A 400      -9.490  24.473  -2.714  1.00  1.73           N  
ATOM   5939  CA  GLY A 400      -8.732  23.796  -1.681  1.00  1.73           C  
ATOM   5940  C   GLY A 400      -8.117  24.755  -0.659  1.00  1.73           C  
ATOM   5941  O   GLY A 400      -7.642  24.303   0.372  1.00  1.73           O  
ATOM   5942  H   GLY A 400      -9.079  24.547  -3.638  1.00  1.73           H  
ATOM   5943 1HA  GLY A 400      -9.383  23.083  -1.174  1.00  1.73           H  
ATOM   5944 2HA  GLY A 400      -7.937  23.214  -2.148  1.00  1.73           H  
ATOM   5945  N   TYR A 401      -8.151  26.068  -0.903  1.00  1.46           N  
ATOM   5946  CA  TYR A 401      -7.625  27.042   0.063  1.00  1.46           C  
ATOM   5947  C   TYR A 401      -8.672  27.894   0.755  1.00  1.46           C  
ATOM   5948  O   TYR A 401      -9.701  28.260   0.183  1.00  1.46           O  
ATOM   5949  CB  TYR A 401      -6.657  28.018  -0.552  1.00  1.46           C  
ATOM   5950  CG  TYR A 401      -5.241  27.639  -0.691  1.00  1.46           C  
ATOM   5951  CD1 TYR A 401      -4.766  26.889  -1.712  1.00  1.46           C  
ATOM   5952  CD2 TYR A 401      -4.374  28.154   0.262  1.00  1.46           C  
ATOM   5953  CE1 TYR A 401      -3.415  26.625  -1.758  1.00  1.46           C  
ATOM   5954  CE2 TYR A 401      -3.043  27.906   0.191  1.00  1.46           C  
ATOM   5955  CZ  TYR A 401      -2.560  27.132  -0.820  1.00  1.46           C  
ATOM   5956  OH  TYR A 401      -1.227  26.854  -0.907  1.00  1.46           O  
ATOM   5957  H   TYR A 401      -8.558  26.418  -1.776  1.00  1.46           H  
ATOM   5958  HA  TYR A 401      -7.107  26.489   0.845  1.00  1.46           H  
ATOM   5959 1HB  TYR A 401      -7.037  28.238  -1.546  1.00  1.46           H  
ATOM   5960 2HB  TYR A 401      -6.693  28.934   0.021  1.00  1.46           H  
ATOM   5961  HD1 TYR A 401      -5.443  26.489  -2.468  1.00  1.46           H  
ATOM   5962  HD2 TYR A 401      -4.771  28.769   1.062  1.00  1.46           H  
ATOM   5963  HE1 TYR A 401      -3.028  26.018  -2.530  1.00  1.46           H  
ATOM   5964  HE2 TYR A 401      -2.374  28.322   0.938  1.00  1.46           H  
ATOM   5965  HH  TYR A 401      -0.813  27.034  -0.055  1.00  1.46           H  
ATOM   5966  N   LEU A 402      -8.349  28.277   1.984  1.00  1.25           N  
ATOM   5967  CA  LEU A 402      -9.190  29.196   2.741  1.00  1.25           C  
ATOM   5968  C   LEU A 402      -8.428  30.061   3.752  1.00  1.25           C  
ATOM   5969  O   LEU A 402      -7.411  29.657   4.322  1.00  1.25           O  
ATOM   5970  CB  LEU A 402     -10.288  28.400   3.453  1.00  1.25           C  
ATOM   5971  CG  LEU A 402      -9.831  27.435   4.563  1.00  1.25           C  
ATOM   5972  CD1 LEU A 402     -11.018  27.092   5.440  1.00  1.25           C  
ATOM   5973  CD2 LEU A 402      -9.257  26.148   3.923  1.00  1.25           C  
ATOM   5974  H   LEU A 402      -7.493  27.898   2.400  1.00  1.25           H  
ATOM   5975  HA  LEU A 402      -9.664  29.869   2.030  1.00  1.25           H  
ATOM   5976 1HB  LEU A 402     -10.987  29.107   3.900  1.00  1.25           H  
ATOM   5977 2HB  LEU A 402     -10.827  27.815   2.704  1.00  1.25           H  
ATOM   5978  HG  LEU A 402      -9.069  27.916   5.182  1.00  1.25           H  
ATOM   5979 1HD1 LEU A 402     -10.699  26.413   6.235  1.00  1.25           H  
ATOM   5980 2HD1 LEU A 402     -11.415  27.998   5.877  1.00  1.25           H  
ATOM   5981 3HD1 LEU A 402     -11.784  26.611   4.839  1.00  1.25           H  
ATOM   5982 1HD2 LEU A 402      -8.932  25.459   4.703  1.00  1.25           H  
ATOM   5983 2HD2 LEU A 402     -10.019  25.673   3.308  1.00  1.25           H  
ATOM   5984 3HD2 LEU A 402      -8.408  26.397   3.299  1.00  1.25           H  
ATOM   5985  N   VAL A 403      -8.956  31.263   3.989  1.00  1.12           N  
ATOM   5986  CA  VAL A 403      -8.400  32.172   4.999  1.00  1.12           C  
ATOM   5987  C   VAL A 403      -9.466  32.522   6.040  1.00  1.12           C  
ATOM   5988  O   VAL A 403     -10.505  33.107   5.703  1.00  1.12           O  
ATOM   5989  CB  VAL A 403      -7.916  33.479   4.359  1.00  1.12           C  
ATOM   5990  CG1 VAL A 403      -7.379  34.390   5.406  1.00  1.12           C  
ATOM   5991  CG2 VAL A 403      -6.850  33.222   3.289  1.00  1.12           C  
ATOM   5992  H   VAL A 403      -9.776  31.549   3.473  1.00  1.12           H  
ATOM   5993  HA  VAL A 403      -7.564  31.684   5.499  1.00  1.12           H  
ATOM   5994  HB  VAL A 403      -8.754  33.953   3.924  1.00  1.12           H  
ATOM   5995 1HG1 VAL A 403      -7.070  35.331   4.960  1.00  1.12           H  
ATOM   5996 2HG1 VAL A 403      -8.146  34.582   6.157  1.00  1.12           H  
ATOM   5997 3HG1 VAL A 403      -6.526  33.902   5.868  1.00  1.12           H  
ATOM   5998 1HG2 VAL A 403      -6.537  34.168   2.848  1.00  1.12           H  
ATOM   5999 2HG2 VAL A 403      -6.004  32.751   3.757  1.00  1.12           H  
ATOM   6000 3HG2 VAL A 403      -7.248  32.576   2.508  1.00  1.12           H  
ATOM   6001  N   GLN A 404      -9.182  32.190   7.298  1.00  1.07           N  
ATOM   6002  CA  GLN A 404     -10.097  32.375   8.423  1.00  1.07           C  
ATOM   6003  C   GLN A 404      -9.503  33.287   9.494  1.00  1.07           C  
ATOM   6004  O   GLN A 404      -8.296  33.501   9.544  1.00  1.07           O  
ATOM   6005  CB  GLN A 404     -10.467  31.017   9.032  1.00  1.07           C  
ATOM   6006  CG  GLN A 404     -11.221  30.089   8.077  1.00  1.07           C  
ATOM   6007  CD  GLN A 404     -11.580  28.730   8.695  1.00  1.07           C  
ATOM   6008  OE1 GLN A 404     -10.724  28.019   9.229  1.00  1.07           O  
ATOM   6009  NE2 GLN A 404     -12.858  28.372   8.621  1.00  1.07           N  
ATOM   6010  H   GLN A 404      -8.284  31.743   7.483  1.00  1.07           H  
ATOM   6011  HA  GLN A 404     -11.007  32.846   8.053  1.00  1.07           H  
ATOM   6012 1HB  GLN A 404      -9.556  30.504   9.347  1.00  1.07           H  
ATOM   6013 2HB  GLN A 404     -11.081  31.167   9.922  1.00  1.07           H  
ATOM   6014 1HG  GLN A 404     -12.141  30.581   7.761  1.00  1.07           H  
ATOM   6015 2HG  GLN A 404     -10.584  29.905   7.210  1.00  1.07           H  
ATOM   6016 1HE2 GLN A 404     -13.155  27.497   9.005  1.00  1.07           H  
ATOM   6017 2HE2 GLN A 404     -13.524  28.978   8.183  1.00  1.07           H  
ATOM   6018  N   GLU A 405     -10.355  33.795  10.377  1.00  1.06           N  
ATOM   6019  CA  GLU A 405      -9.892  34.627  11.487  1.00  1.06           C  
ATOM   6020  C   GLU A 405     -10.477  34.132  12.811  1.00  1.06           C  
ATOM   6021  O   GLU A 405     -11.671  33.837  12.896  1.00  1.06           O  
ATOM   6022  CB  GLU A 405     -10.287  36.086  11.233  1.00  1.06           C  
ATOM   6023  CG  GLU A 405      -9.847  37.076  12.286  1.00  1.06           C  
ATOM   6024  CD  GLU A 405     -10.278  38.476  11.944  1.00  1.06           C  
ATOM   6025  OE1 GLU A 405     -10.834  38.663  10.882  1.00  1.06           O  
ATOM   6026  OE2 GLU A 405     -10.081  39.351  12.747  1.00  1.06           O  
ATOM   6027  H   GLU A 405     -11.342  33.604  10.289  1.00  1.06           H  
ATOM   6028  HA  GLU A 405      -8.809  34.562  11.550  1.00  1.06           H  
ATOM   6029 1HB  GLU A 405      -9.865  36.409  10.281  1.00  1.06           H  
ATOM   6030 2HB  GLU A 405     -11.371  36.153  11.148  1.00  1.06           H  
ATOM   6031 1HG  GLU A 405     -10.277  36.796  13.247  1.00  1.06           H  
ATOM   6032 2HG  GLU A 405      -8.759  37.038  12.378  1.00  1.06           H  
ATOM   6033  N   SER A 406      -9.623  34.015  13.834  1.00  1.08           N  
ATOM   6034  CA  SER A 406     -10.058  33.555  15.154  1.00  1.08           C  
ATOM   6035  C   SER A 406      -9.123  34.028  16.272  1.00  1.08           C  
ATOM   6036  O   SER A 406      -7.905  33.885  16.189  1.00  1.08           O  
ATOM   6037  CB  SER A 406     -10.175  32.038  15.157  1.00  1.08           C  
ATOM   6038  OG  SER A 406     -10.557  31.555  16.414  1.00  1.08           O  
ATOM   6039  H   SER A 406      -8.649  34.278  13.682  1.00  1.08           H  
ATOM   6040  HA  SER A 406     -11.047  33.972  15.345  1.00  1.08           H  
ATOM   6041 1HB  SER A 406     -10.917  31.738  14.416  1.00  1.08           H  
ATOM   6042 2HB  SER A 406      -9.234  31.594  14.865  1.00  1.08           H  
ATOM   6043  HG  SER A 406     -10.774  30.629  16.286  1.00  1.08           H  
ATOM   6044  N   ARG A 407      -9.710  34.591  17.330  1.00  1.10           N  
ATOM   6045  CA  ARG A 407      -8.988  35.111  18.502  1.00  1.10           C  
ATOM   6046  C   ARG A 407      -7.966  36.189  18.124  1.00  1.10           C  
ATOM   6047  O   ARG A 407      -6.948  36.366  18.794  1.00  1.10           O  
ATOM   6048  CB  ARG A 407      -8.267  33.987  19.245  1.00  1.10           C  
ATOM   6049  CG  ARG A 407      -9.168  32.868  19.758  1.00  1.10           C  
ATOM   6050  CD  ARG A 407      -8.403  31.864  20.554  1.00  1.10           C  
ATOM   6051  NE  ARG A 407      -9.258  30.780  21.035  1.00  1.10           N  
ATOM   6052  CZ  ARG A 407      -8.823  29.711  21.740  1.00  1.10           C  
ATOM   6053  NH1 ARG A 407      -7.553  29.595  22.046  1.00  1.10           N  
ATOM   6054  NH2 ARG A 407      -9.674  28.775  22.125  1.00  1.10           N  
ATOM   6055  H   ARG A 407     -10.719  34.655  17.323  1.00  1.10           H  
ATOM   6056  HA  ARG A 407      -9.717  35.554  19.181  1.00  1.10           H  
ATOM   6057 1HB  ARG A 407      -7.506  33.537  18.611  1.00  1.10           H  
ATOM   6058 2HB  ARG A 407      -7.753  34.407  20.108  1.00  1.10           H  
ATOM   6059 1HG  ARG A 407      -9.948  33.289  20.390  1.00  1.10           H  
ATOM   6060 2HG  ARG A 407      -9.625  32.353  18.911  1.00  1.10           H  
ATOM   6061 1HD  ARG A 407      -7.619  31.430  19.933  1.00  1.10           H  
ATOM   6062 2HD  ARG A 407      -7.954  32.352  21.418  1.00  1.10           H  
ATOM   6063  HE  ARG A 407     -10.245  30.831  20.819  1.00  1.10           H  
ATOM   6064 1HH1 ARG A 407      -6.895  30.296  21.757  1.00  1.10           H  
ATOM   6065 2HH1 ARG A 407      -7.228  28.775  22.584  1.00  1.10           H  
ATOM   6066 1HH2 ARG A 407     -10.653  28.853  21.895  1.00  1.10           H  
ATOM   6067 2HH2 ARG A 407      -9.335  27.975  22.654  1.00  1.10           H  
ATOM   6068  N   GLY A 408      -8.259  36.914  17.048  1.00  1.11           N  
ATOM   6069  CA  GLY A 408      -7.426  37.996  16.540  1.00  1.11           C  
ATOM   6070  C   GLY A 408      -6.346  37.509  15.563  1.00  1.11           C  
ATOM   6071  O   GLY A 408      -5.684  38.323  14.909  1.00  1.11           O  
ATOM   6072  H   GLY A 408      -9.114  36.699  16.557  1.00  1.11           H  
ATOM   6073 1HA  GLY A 408      -8.059  38.731  16.042  1.00  1.11           H  
ATOM   6074 2HA  GLY A 408      -6.953  38.498  17.382  1.00  1.11           H  
ATOM   6075  N   ALA A 409      -6.169  36.185  15.457  1.00  1.10           N  
ATOM   6076  CA  ALA A 409      -5.158  35.588  14.587  1.00  1.10           C  
ATOM   6077  C   ALA A 409      -5.765  35.205  13.244  1.00  1.10           C  
ATOM   6078  O   ALA A 409      -6.951  34.874  13.144  1.00  1.10           O  
ATOM   6079  CB  ALA A 409      -4.526  34.372  15.263  1.00  1.10           C  
ATOM   6080  H   ALA A 409      -6.754  35.549  15.997  1.00  1.10           H  
ATOM   6081  HA  ALA A 409      -4.380  36.329  14.398  1.00  1.10           H  
ATOM   6082 1HB  ALA A 409      -3.762  33.946  14.607  1.00  1.10           H  
ATOM   6083 2HB  ALA A 409      -4.072  34.674  16.204  1.00  1.10           H  
ATOM   6084 3HB  ALA A 409      -5.288  33.639  15.460  1.00  1.10           H  
ATOM   6085  N   CYS A 410      -4.951  35.256  12.202  1.00  1.10           N  
ATOM   6086  CA  CYS A 410      -5.402  34.855  10.878  1.00  1.10           C  
ATOM   6087  C   CYS A 410      -4.851  33.491  10.541  1.00  1.10           C  
ATOM   6088  O   CYS A 410      -3.662  33.234  10.717  1.00  1.10           O  
ATOM   6089  CB  CYS A 410      -5.005  35.861   9.815  1.00  1.10           C  
ATOM   6090  SG  CYS A 410      -5.541  35.419   8.173  1.00  1.10           S  
ATOM   6091  H   CYS A 410      -3.983  35.543  12.346  1.00  1.10           H  
ATOM   6092  HA  CYS A 410      -6.489  34.789  10.879  1.00  1.10           H  
ATOM   6093 1HB  CYS A 410      -5.454  36.819  10.051  1.00  1.10           H  
ATOM   6094 2HB  CYS A 410      -3.925  35.988   9.804  1.00  1.10           H  
ATOM   6095  HG  CYS A 410      -6.715  34.881   8.557  1.00  1.10           H  
ATOM   6096  N   PHE A 411      -5.723  32.598  10.113  1.00  1.11           N  
ATOM   6097  CA  PHE A 411      -5.323  31.245   9.795  1.00  1.11           C  
ATOM   6098  C   PHE A 411      -5.518  30.919   8.336  1.00  1.11           C  
ATOM   6099  O   PHE A 411      -6.603  31.076   7.767  1.00  1.11           O  
ATOM   6100  CB  PHE A 411      -6.121  30.256  10.617  1.00  1.11           C  
ATOM   6101  CG  PHE A 411      -5.885  30.367  12.077  1.00  1.11           C  
ATOM   6102  CD1 PHE A 411      -6.585  31.300  12.831  1.00  1.11           C  
ATOM   6103  CD2 PHE A 411      -4.982  29.539  12.712  1.00  1.11           C  
ATOM   6104  CE1 PHE A 411      -6.375  31.395  14.181  1.00  1.11           C  
ATOM   6105  CE2 PHE A 411      -4.774  29.636  14.070  1.00  1.11           C  
ATOM   6106  CZ  PHE A 411      -5.473  30.569  14.803  1.00  1.11           C  
ATOM   6107  H   PHE A 411      -6.687  32.880   9.988  1.00  1.11           H  
ATOM   6108  HA  PHE A 411      -4.266  31.125  10.026  1.00  1.11           H  
ATOM   6109 1HB  PHE A 411      -7.183  30.416  10.432  1.00  1.11           H  
ATOM   6110 2HB  PHE A 411      -5.880  29.243  10.301  1.00  1.11           H  
ATOM   6111  HD1 PHE A 411      -7.307  31.962  12.343  1.00  1.11           H  
ATOM   6112  HD2 PHE A 411      -4.429  28.799  12.126  1.00  1.11           H  
ATOM   6113  HE1 PHE A 411      -6.927  32.130  14.761  1.00  1.11           H  
ATOM   6114  HE2 PHE A 411      -4.055  28.973  14.558  1.00  1.11           H  
ATOM   6115  HZ  PHE A 411      -5.315  30.650  15.872  1.00  1.11           H  
ATOM   6116  N   LEU A 412      -4.457  30.435   7.742  1.00  1.17           N  
ATOM   6117  CA  LEU A 412      -4.452  30.024   6.364  1.00  1.17           C  
ATOM   6118  C   LEU A 412      -4.416  28.532   6.284  1.00  1.17           C  
ATOM   6119  O   LEU A 412      -3.559  27.903   6.919  1.00  1.17           O  
ATOM   6120  CB  LEU A 412      -3.220  30.516   5.684  1.00  1.17           C  
ATOM   6121  CG  LEU A 412      -3.068  30.069   4.335  1.00  1.17           C  
ATOM   6122  CD1 LEU A 412      -4.093  30.700   3.441  1.00  1.17           C  
ATOM   6123  CD2 LEU A 412      -1.815  30.384   3.978  1.00  1.17           C  
ATOM   6124  H   LEU A 412      -3.592  30.345   8.270  1.00  1.17           H  
ATOM   6125  HA  LEU A 412      -5.345  30.395   5.865  1.00  1.17           H  
ATOM   6126 1HB  LEU A 412      -3.244  31.606   5.676  1.00  1.17           H  
ATOM   6127 2HB  LEU A 412      -2.344  30.194   6.258  1.00  1.17           H  
ATOM   6128  HG  LEU A 412      -3.198  28.994   4.272  1.00  1.17           H  
ATOM   6129 1HD1 LEU A 412      -3.953  30.358   2.426  1.00  1.17           H  
ATOM   6130 2HD1 LEU A 412      -5.087  30.426   3.776  1.00  1.17           H  
ATOM   6131 3HD1 LEU A 412      -3.973  31.778   3.477  1.00  1.17           H  
ATOM   6132 1HD2 LEU A 412      -1.711  30.048   2.968  1.00  1.17           H  
ATOM   6133 2HD2 LEU A 412      -1.696  31.442   4.062  1.00  1.17           H  
ATOM   6134 3HD2 LEU A 412      -1.103  29.887   4.637  1.00  1.17           H  
ATOM   6135  N   GLY A 413      -5.289  27.950   5.487  1.00  1.24           N  
ATOM   6136  CA  GLY A 413      -5.241  26.514   5.363  1.00  1.24           C  
ATOM   6137  C   GLY A 413      -5.591  25.981   4.015  1.00  1.24           C  
ATOM   6138  O   GLY A 413      -5.933  26.716   3.081  1.00  1.24           O  
ATOM   6139  H   GLY A 413      -5.998  28.501   4.998  1.00  1.24           H  
ATOM   6140 1HA  GLY A 413      -4.259  26.147   5.644  1.00  1.24           H  
ATOM   6141 2HA  GLY A 413      -5.959  26.091   6.057  1.00  1.24           H  
ATOM   6142  N   TRP A 414      -5.463  24.672   3.938  1.00  1.32           N  
ATOM   6143  CA  TRP A 414      -5.837  23.872   2.803  1.00  1.32           C  
ATOM   6144  C   TRP A 414      -7.162  23.296   3.274  1.00  1.32           C  
ATOM   6145  O   TRP A 414      -7.425  23.348   4.478  1.00  1.32           O  
ATOM   6146  CB  TRP A 414      -4.747  22.850   2.491  1.00  1.32           C  
ATOM   6147  CG  TRP A 414      -4.956  21.942   1.317  1.00  1.32           C  
ATOM   6148  CD1 TRP A 414      -5.198  20.615   1.390  1.00  1.32           C  
ATOM   6149  CD2 TRP A 414      -4.927  22.264  -0.101  1.00  1.32           C  
ATOM   6150  NE1 TRP A 414      -5.312  20.081   0.132  1.00  1.32           N  
ATOM   6151  CE2 TRP A 414      -5.154  21.078  -0.790  1.00  1.32           C  
ATOM   6152  CE3 TRP A 414      -4.724  23.437  -0.823  1.00  1.32           C  
ATOM   6153  CZ2 TRP A 414      -5.193  21.029  -2.174  1.00  1.32           C  
ATOM   6154  CZ3 TRP A 414      -4.763  23.376  -2.222  1.00  1.32           C  
ATOM   6155  CH2 TRP A 414      -4.992  22.208  -2.867  1.00  1.32           C  
ATOM   6156  H   TRP A 414      -5.144  24.172   4.773  1.00  1.32           H  
ATOM   6157  HA  TRP A 414      -5.976  24.509   1.941  1.00  1.32           H  
ATOM   6158 1HB  TRP A 414      -3.806  23.371   2.331  1.00  1.32           H  
ATOM   6159 2HB  TRP A 414      -4.624  22.226   3.372  1.00  1.32           H  
ATOM   6160  HD1 TRP A 414      -5.273  20.059   2.316  1.00  1.32           H  
ATOM   6161  HE1 TRP A 414      -5.477  19.084  -0.100  1.00  1.32           H  
ATOM   6162  HE3 TRP A 414      -4.541  24.371  -0.301  1.00  1.32           H  
ATOM   6163  HZ2 TRP A 414      -5.377  20.104  -2.711  1.00  1.32           H  
ATOM   6164  HZ3 TRP A 414      -4.608  24.279  -2.794  1.00  1.32           H  
ATOM   6165  HH2 TRP A 414      -5.013  22.201  -3.958  1.00  1.32           H  
ATOM   6166  N   GLN A 415      -8.000  22.787   2.397  1.00  1.37           N  
ATOM   6167  CA  GLN A 415      -9.301  22.313   2.851  1.00  1.37           C  
ATOM   6168  C   GLN A 415      -9.266  21.497   4.143  1.00  1.37           C  
ATOM   6169  O   GLN A 415      -8.606  20.454   4.220  1.00  1.37           O  
ATOM   6170  CB  GLN A 415      -9.933  21.454   1.758  1.00  1.37           C  
ATOM   6171  CG  GLN A 415     -11.275  20.838   2.142  1.00  1.37           C  
ATOM   6172  CD  GLN A 415     -12.383  21.859   2.297  1.00  1.37           C  
ATOM   6173  OE1 GLN A 415     -12.672  22.634   1.379  1.00  1.37           O  
ATOM   6174  NE2 GLN A 415     -13.016  21.865   3.468  1.00  1.37           N  
ATOM   6175  H   GLN A 415      -7.759  22.800   1.410  1.00  1.37           H  
ATOM   6176  HA  GLN A 415      -9.932  23.184   3.020  1.00  1.37           H  
ATOM   6177 1HB  GLN A 415     -10.089  22.065   0.872  1.00  1.37           H  
ATOM   6178 2HB  GLN A 415      -9.252  20.649   1.488  1.00  1.37           H  
ATOM   6179 1HG  GLN A 415     -11.568  20.137   1.363  1.00  1.37           H  
ATOM   6180 2HG  GLN A 415     -11.165  20.312   3.091  1.00  1.37           H  
ATOM   6181 1HE2 GLN A 415     -13.760  22.510   3.634  1.00  1.37           H  
ATOM   6182 2HE2 GLN A 415     -12.744  21.205   4.200  1.00  1.37           H  
ATOM   6183  N   THR A 416     -10.007  22.004   5.156  1.00  1.36           N  
ATOM   6184  CA  THR A 416     -10.182  21.408   6.494  1.00  1.36           C  
ATOM   6185  C   THR A 416      -8.926  21.368   7.388  1.00  1.36           C  
ATOM   6186  O   THR A 416      -8.992  20.938   8.542  1.00  1.36           O  
ATOM   6187  CB  THR A 416     -10.765  19.984   6.388  1.00  1.36           C  
ATOM   6188  OG1 THR A 416     -12.080  20.022   5.766  1.00  1.36           O  
ATOM   6189  CG2 THR A 416     -10.875  19.357   7.765  1.00  1.36           C  
ATOM   6190  H   THR A 416     -10.481  22.878   4.976  1.00  1.36           H  
ATOM   6191  HA  THR A 416     -10.919  22.015   7.020  1.00  1.36           H  
ATOM   6192  HB  THR A 416     -10.110  19.358   5.791  1.00  1.36           H  
ATOM   6193  HG1 THR A 416     -12.485  19.150   5.840  1.00  1.36           H  
ATOM   6194 1HG2 THR A 416     -11.280  18.350   7.674  1.00  1.36           H  
ATOM   6195 2HG2 THR A 416      -9.887  19.306   8.221  1.00  1.36           H  
ATOM   6196 3HG2 THR A 416     -11.534  19.958   8.389  1.00  1.36           H  
ATOM   6197  N   ARG A 417      -7.785  21.753   6.841  1.00  1.30           N  
ATOM   6198  CA  ARG A 417      -6.489  21.579   7.478  1.00  1.30           C  
ATOM   6199  C   ARG A 417      -5.613  22.828   7.490  1.00  1.30           C  
ATOM   6200  O   ARG A 417      -4.928  23.086   6.501  1.00  1.30           O  
ATOM   6201  CB  ARG A 417      -5.746  20.458   6.780  1.00  1.30           C  
ATOM   6202  CG  ARG A 417      -6.404  19.089   6.963  1.00  1.30           C  
ATOM   6203  CD  ARG A 417      -5.704  17.987   6.256  1.00  1.30           C  
ATOM   6204  NE  ARG A 417      -5.860  18.053   4.798  1.00  1.30           N  
ATOM   6205  CZ  ARG A 417      -5.226  17.211   3.949  1.00  1.30           C  
ATOM   6206  NH1 ARG A 417      -4.434  16.295   4.438  1.00  1.30           N  
ATOM   6207  NH2 ARG A 417      -5.396  17.286   2.644  1.00  1.30           N  
ATOM   6208  H   ARG A 417      -7.811  22.156   5.907  1.00  1.30           H  
ATOM   6209  HA  ARG A 417      -6.660  21.248   8.498  1.00  1.30           H  
ATOM   6210 1HB  ARG A 417      -5.704  20.669   5.707  1.00  1.30           H  
ATOM   6211 2HB  ARG A 417      -4.721  20.402   7.148  1.00  1.30           H  
ATOM   6212 1HG  ARG A 417      -6.450  18.852   8.024  1.00  1.30           H  
ATOM   6213 2HG  ARG A 417      -7.416  19.124   6.559  1.00  1.30           H  
ATOM   6214 1HD  ARG A 417      -4.637  18.034   6.485  1.00  1.30           H  
ATOM   6215 2HD  ARG A 417      -6.102  17.033   6.598  1.00  1.30           H  
ATOM   6216  HE  ARG A 417      -6.487  18.762   4.411  1.00  1.30           H  
ATOM   6217 1HH1 ARG A 417      -4.305  16.226   5.439  1.00  1.30           H  
ATOM   6218 2HH1 ARG A 417      -3.960  15.659   3.815  1.00  1.30           H  
ATOM   6219 1HH2 ARG A 417      -6.009  17.984   2.243  1.00  1.30           H  
ATOM   6220 2HH2 ARG A 417      -4.910  16.635   2.033  1.00  1.30           H  
ATOM   6221  N   PRO A 418      -5.670  23.671   8.537  1.00  1.20           N  
ATOM   6222  CA  PRO A 418      -4.886  24.888   8.672  1.00  1.20           C  
ATOM   6223  C   PRO A 418      -3.410  24.574   8.506  1.00  1.20           C  
ATOM   6224  O   PRO A 418      -2.930  23.557   9.013  1.00  1.20           O  
ATOM   6225  CB  PRO A 418      -5.201  25.337  10.103  1.00  1.20           C  
ATOM   6226  CG  PRO A 418      -6.588  24.782  10.364  1.00  1.20           C  
ATOM   6227  CD  PRO A 418      -6.600  23.429   9.657  1.00  1.20           C  
ATOM   6228  HA  PRO A 418      -5.215  25.645   7.969  1.00  1.20           H  
ATOM   6229 1HB  PRO A 418      -4.441  24.947  10.798  1.00  1.20           H  
ATOM   6230 2HB  PRO A 418      -5.155  26.437  10.166  1.00  1.20           H  
ATOM   6231 1HG  PRO A 418      -6.765  24.698  11.447  1.00  1.20           H  
ATOM   6232 2HG  PRO A 418      -7.352  25.471   9.970  1.00  1.20           H  
ATOM   6233 1HD  PRO A 418      -6.216  22.642  10.323  1.00  1.20           H  
ATOM   6234 2HD  PRO A 418      -7.618  23.213   9.295  1.00  1.20           H  
ATOM   6235  N   LEU A 419      -2.699  25.429   7.785  1.00  1.08           N  
ATOM   6236  CA  LEU A 419      -1.271  25.262   7.578  1.00  1.08           C  
ATOM   6237  C   LEU A 419      -0.470  26.267   8.394  1.00  1.08           C  
ATOM   6238  O   LEU A 419       0.498  25.905   9.056  1.00  1.08           O  
ATOM   6239  CB  LEU A 419      -0.886  25.435   6.098  1.00  1.08           C  
ATOM   6240  CG  LEU A 419      -0.918  24.168   5.196  1.00  1.08           C  
ATOM   6241  CD1 LEU A 419      -0.225  23.042   5.842  1.00  1.08           C  
ATOM   6242  CD2 LEU A 419      -2.284  23.805   4.910  1.00  1.08           C  
ATOM   6243  H   LEU A 419      -3.151  26.240   7.387  1.00  1.08           H  
ATOM   6244  HA  LEU A 419      -0.993  24.260   7.894  1.00  1.08           H  
ATOM   6245 1HB  LEU A 419      -1.557  26.174   5.657  1.00  1.08           H  
ATOM   6246 2HB  LEU A 419       0.129  25.836   6.055  1.00  1.08           H  
ATOM   6247  HG  LEU A 419      -0.391  24.374   4.293  1.00  1.08           H  
ATOM   6248 1HD1 LEU A 419      -0.255  22.179   5.186  1.00  1.08           H  
ATOM   6249 2HD1 LEU A 419       0.804  23.321   6.033  1.00  1.08           H  
ATOM   6250 3HD1 LEU A 419      -0.724  22.794   6.776  1.00  1.08           H  
ATOM   6251 1HD2 LEU A 419      -2.289  22.936   4.272  1.00  1.08           H  
ATOM   6252 2HD2 LEU A 419      -2.764  23.584   5.833  1.00  1.08           H  
ATOM   6253 3HD2 LEU A 419      -2.779  24.620   4.420  1.00  1.08           H  
ATOM   6254  N   LEU A 420      -0.865  27.537   8.337  1.00  0.98           N  
ATOM   6255  CA  LEU A 420      -0.091  28.595   8.994  1.00  0.98           C  
ATOM   6256  C   LEU A 420      -0.934  29.678   9.649  1.00  0.98           C  
ATOM   6257  O   LEU A 420      -1.939  30.136   9.093  1.00  0.98           O  
ATOM   6258  CB  LEU A 420       0.888  29.224   7.973  1.00  0.98           C  
ATOM   6259  CG  LEU A 420       1.773  30.376   8.487  1.00  0.98           C  
ATOM   6260  CD1 LEU A 420       3.144  30.337   7.802  1.00  0.98           C  
ATOM   6261  CD2 LEU A 420       1.065  31.678   8.191  1.00  0.98           C  
ATOM   6262  H   LEU A 420      -1.708  27.772   7.813  1.00  0.98           H  
ATOM   6263  HA  LEU A 420       0.496  28.134   9.784  1.00  0.98           H  
ATOM   6264 1HB  LEU A 420       1.549  28.442   7.604  1.00  0.98           H  
ATOM   6265 2HB  LEU A 420       0.311  29.605   7.131  1.00  0.98           H  
ATOM   6266  HG  LEU A 420       1.921  30.287   9.545  1.00  0.98           H  
ATOM   6267 1HD1 LEU A 420       3.760  31.156   8.176  1.00  0.98           H  
ATOM   6268 2HD1 LEU A 420       3.626  29.388   8.032  1.00  0.98           H  
ATOM   6269 3HD1 LEU A 420       3.018  30.431   6.723  1.00  0.98           H  
ATOM   6270 1HD2 LEU A 420       1.660  32.494   8.551  1.00  0.98           H  
ATOM   6271 2HD2 LEU A 420       0.916  31.777   7.115  1.00  0.98           H  
ATOM   6272 3HD2 LEU A 420       0.104  31.691   8.685  1.00  0.98           H  
ATOM   6273  N   SER A 421      -0.525  30.098  10.844  1.00  0.91           N  
ATOM   6274  CA  SER A 421      -1.236  31.189  11.489  1.00  0.91           C  
ATOM   6275  C   SER A 421      -0.371  32.423  11.573  1.00  0.91           C  
ATOM   6276  O   SER A 421       0.851  32.328  11.717  1.00  0.91           O  
ATOM   6277  CB  SER A 421      -1.615  30.830  12.895  1.00  0.91           C  
ATOM   6278  OG  SER A 421      -0.477  30.686  13.695  1.00  0.91           O  
ATOM   6279  H   SER A 421       0.299  29.674  11.277  1.00  0.91           H  
ATOM   6280  HA  SER A 421      -2.125  31.422  10.915  1.00  0.91           H  
ATOM   6281 1HB  SER A 421      -2.263  31.606  13.305  1.00  0.91           H  
ATOM   6282 2HB  SER A 421      -2.166  29.905  12.893  1.00  0.91           H  
ATOM   6283  HG  SER A 421      -0.278  29.730  13.687  1.00  0.91           H  
ATOM   6284  N   VAL A 422      -1.021  33.583  11.577  1.00  0.89           N  
ATOM   6285  CA  VAL A 422      -0.333  34.845  11.769  1.00  0.89           C  
ATOM   6286  C   VAL A 422      -0.980  35.622  12.897  1.00  0.89           C  
ATOM   6287  O   VAL A 422      -2.206  35.747  12.966  1.00  0.89           O  
ATOM   6288  CB  VAL A 422      -0.354  35.719  10.504  1.00  0.89           C  
ATOM   6289  CG1 VAL A 422       0.426  37.033  10.761  1.00  0.89           C  
ATOM   6290  CG2 VAL A 422       0.205  34.960   9.347  1.00  0.89           C  
ATOM   6291  H   VAL A 422      -2.023  33.574  11.415  1.00  0.89           H  
ATOM   6292  HA  VAL A 422       0.698  34.641  12.028  1.00  0.89           H  
ATOM   6293  HB  VAL A 422      -1.381  35.992  10.278  1.00  0.89           H  
ATOM   6294 1HG1 VAL A 422       0.409  37.647   9.879  1.00  0.89           H  
ATOM   6295 2HG1 VAL A 422      -0.018  37.585  11.580  1.00  0.89           H  
ATOM   6296 3HG1 VAL A 422       1.462  36.792  11.005  1.00  0.89           H  
ATOM   6297 1HG2 VAL A 422       0.172  35.579   8.467  1.00  0.89           H  
ATOM   6298 2HG2 VAL A 422       1.218  34.687   9.558  1.00  0.89           H  
ATOM   6299 3HG2 VAL A 422      -0.386  34.069   9.179  1.00  0.89           H  
ATOM   6300  N   SER A 423      -0.168  36.163  13.783  1.00  0.91           N  
ATOM   6301  CA  SER A 423      -0.703  36.957  14.874  1.00  0.91           C  
ATOM   6302  C   SER A 423       0.165  38.164  15.177  1.00  0.91           C  
ATOM   6303  O   SER A 423       1.364  38.180  14.888  1.00  0.91           O  
ATOM   6304  CB  SER A 423      -0.830  36.065  16.098  1.00  0.91           C  
ATOM   6305  OG  SER A 423       0.423  35.550  16.485  1.00  0.91           O  
ATOM   6306  H   SER A 423       0.836  35.997  13.691  1.00  0.91           H  
ATOM   6307  HA  SER A 423      -1.694  37.319  14.593  1.00  0.91           H  
ATOM   6308 1HB  SER A 423      -1.266  36.636  16.922  1.00  0.91           H  
ATOM   6309 2HB  SER A 423      -1.507  35.243  15.873  1.00  0.91           H  
ATOM   6310  HG  SER A 423       0.798  35.127  15.696  1.00  0.91           H  
ATOM   6311  N   ALA A 424      -0.433  39.186  15.780  1.00  0.98           N  
ATOM   6312  CA  ALA A 424       0.343  40.345  16.189  1.00  0.98           C  
ATOM   6313  C   ALA A 424       0.310  40.456  17.700  1.00  0.98           C  
ATOM   6314  O   ALA A 424      -0.704  40.147  18.338  1.00  0.98           O  
ATOM   6315  CB  ALA A 424      -0.176  41.607  15.521  1.00  0.98           C  
ATOM   6316  H   ALA A 424      -1.425  39.157  15.981  1.00  0.98           H  
ATOM   6317  HA  ALA A 424       1.375  40.198  15.892  1.00  0.98           H  
ATOM   6318 1HB  ALA A 424       0.432  42.454  15.835  1.00  0.98           H  
ATOM   6319 2HB  ALA A 424      -0.118  41.494  14.444  1.00  0.98           H  
ATOM   6320 3HB  ALA A 424      -1.212  41.772  15.812  1.00  0.98           H  
ATOM   6321  N   TRP A 425       1.439  40.868  18.257  1.00  1.08           N  
ATOM   6322  CA  TRP A 425       1.631  41.017  19.682  1.00  1.08           C  
ATOM   6323  C   TRP A 425       2.208  42.371  20.032  1.00  1.08           C  
ATOM   6324  O   TRP A 425       2.969  42.951  19.249  1.00  1.08           O  
ATOM   6325  CB  TRP A 425       2.527  39.886  20.165  1.00  1.08           C  
ATOM   6326  CG  TRP A 425       1.891  38.630  19.943  1.00  1.08           C  
ATOM   6327  CD1 TRP A 425       1.910  37.880  18.811  1.00  1.08           C  
ATOM   6328  CD2 TRP A 425       1.051  37.962  20.858  1.00  1.08           C  
ATOM   6329  NE1 TRP A 425       1.113  36.808  18.964  1.00  1.08           N  
ATOM   6330  CE2 TRP A 425       0.565  36.846  20.214  1.00  1.08           C  
ATOM   6331  CE3 TRP A 425       0.658  38.231  22.144  1.00  1.08           C  
ATOM   6332  CZ2 TRP A 425      -0.315  36.009  20.812  1.00  1.08           C  
ATOM   6333  CZ3 TRP A 425      -0.208  37.398  22.757  1.00  1.08           C  
ATOM   6334  CH2 TRP A 425      -0.695  36.312  22.118  1.00  1.08           C  
ATOM   6335  H   TRP A 425       2.228  41.060  17.654  1.00  1.08           H  
ATOM   6336  HA  TRP A 425       0.662  40.929  20.171  1.00  1.08           H  
ATOM   6337 1HB  TRP A 425       3.458  39.894  19.629  1.00  1.08           H  
ATOM   6338 2HB  TRP A 425       2.737  40.004  21.191  1.00  1.08           H  
ATOM   6339  HD1 TRP A 425       2.459  38.126  17.897  1.00  1.08           H  
ATOM   6340  HE1 TRP A 425       0.944  36.127  18.238  1.00  1.08           H  
ATOM   6341  HE3 TRP A 425       1.028  39.102  22.654  1.00  1.08           H  
ATOM   6342  HZ2 TRP A 425      -0.711  35.135  20.300  1.00  1.08           H  
ATOM   6343  HZ3 TRP A 425      -0.501  37.646  23.770  1.00  1.08           H  
ATOM   6344  HH2 TRP A 425      -1.390  35.671  22.638  1.00  1.08           H  
ATOM   6345  N   GLN A 426       1.881  42.839  21.232  1.00  1.21           N  
ATOM   6346  CA  GLN A 426       2.305  44.132  21.733  1.00  1.21           C  
ATOM   6347  C   GLN A 426       1.527  45.155  20.926  1.00  1.21           C  
ATOM   6348  O   GLN A 426       0.769  44.748  20.044  1.00  1.21           O  
ATOM   6349  OXT GLN A 426       1.249  46.211  21.475  1.00  1.21           O  
ATOM   6350  CB  GLN A 426       3.827  44.349  21.575  1.00  1.21           C  
ATOM   6351  CG  GLN A 426       4.383  45.565  22.255  1.00  1.21           C  
ATOM   6352  CD  GLN A 426       4.311  45.535  23.782  1.00  1.21           C  
ATOM   6353  OE1 GLN A 426       4.814  44.604  24.448  1.00  1.21           O  
ATOM   6354  NE2 GLN A 426       3.688  46.565  24.348  1.00  1.21           N  
ATOM   6355  H   GLN A 426       1.257  42.279  21.808  1.00  1.21           H  
ATOM   6356  HA  GLN A 426       2.027  44.230  22.782  1.00  1.21           H  
ATOM   6357 1HB  GLN A 426       4.375  43.484  21.876  1.00  1.21           H  
ATOM   6358 2HB  GLN A 426       4.070  44.536  20.534  1.00  1.21           H  
ATOM   6359 1HG  GLN A 426       5.425  45.614  21.996  1.00  1.21           H  
ATOM   6360 2HG  GLN A 426       3.869  46.457  21.886  1.00  1.21           H  
ATOM   6361 1HE2 GLN A 426       3.601  46.634  25.339  1.00  1.21           H  
ATOM   6362 2HE2 GLN A 426       3.309  47.290  23.768  1.00  1.21           H  
TER    6363
ENDMDL

REMARK ID 696651 MODEL 5 moc1-rosetta
PFRMAT TS
TARGET moc1-rosetta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.189  -1.146  -0.770  1.00 17.77           N  
ATOM      2  CA  MET A   1       1.137  -0.065  -1.007  1.00 17.77           C  
ATOM      3  C   MET A   1       0.793   1.153  -0.171  1.00 17.77           C  
ATOM      4  O   MET A   1      -0.363   1.375   0.190  1.00 17.77           O  
ATOM      5  CB  MET A   1       1.173   0.305  -2.489  1.00 17.77           C  
ATOM      6  CG  MET A   1       1.580  -0.837  -3.417  1.00 17.77           C  
ATOM      7  SD  MET A   1       3.257  -1.437  -3.101  1.00 17.77           S  
ATOM      8  CE  MET A   1       4.228  -0.064  -3.707  1.00 17.77           C  
ATOM      9 1H   MET A   1       0.680  -2.027  -0.750  1.00 17.77           H  
ATOM     10 2H   MET A   1      -0.271  -0.996   0.116  1.00 17.77           H  
ATOM     11 3H   MET A   1      -0.500  -1.159  -1.508  1.00 17.77           H  
ATOM     12  HA  MET A   1       2.128  -0.401  -0.706  1.00 17.77           H  
ATOM     13 1HB  MET A   1       0.189   0.654  -2.798  1.00 17.77           H  
ATOM     14 2HB  MET A   1       1.871   1.130  -2.639  1.00 17.77           H  
ATOM     15 1HG  MET A   1       0.888  -1.668  -3.293  1.00 17.77           H  
ATOM     16 2HG  MET A   1       1.525  -0.501  -4.452  1.00 17.77           H  
ATOM     17 1HE  MET A   1       5.289  -0.280  -3.577  1.00 17.77           H  
ATOM     18 2HE  MET A   1       4.017   0.093  -4.765  1.00 17.77           H  
ATOM     19 3HE  MET A   1       3.968   0.829  -3.151  1.00 17.77           H  
ATOM     20  N   ILE A   2       1.805   1.941   0.136  1.00 17.77           N  
ATOM     21  CA  ILE A   2       1.639   3.156   0.918  1.00 17.77           C  
ATOM     22  C   ILE A   2       1.126   4.316   0.048  1.00 17.77           C  
ATOM     23  O   ILE A   2       1.708   4.653  -0.981  1.00 17.77           O  
ATOM     24  CB  ILE A   2       2.971   3.474   1.629  1.00 17.77           C  
ATOM     25  CG1 ILE A   2       3.294   2.381   2.620  1.00 17.77           C  
ATOM     26  CG2 ILE A   2       2.976   4.831   2.252  1.00 17.77           C  
ATOM     27  CD1 ILE A   2       4.694   2.483   3.160  1.00 17.77           C  
ATOM     28  H   ILE A   2       2.733   1.700  -0.184  1.00 17.77           H  
ATOM     29  HA  ILE A   2       0.894   2.964   1.690  1.00 17.77           H  
ATOM     30  HB  ILE A   2       3.755   3.422   0.917  1.00 17.77           H  
ATOM     31 1HG1 ILE A   2       2.595   2.434   3.454  1.00 17.77           H  
ATOM     32 2HG1 ILE A   2       3.184   1.413   2.136  1.00 17.77           H  
ATOM     33 1HG2 ILE A   2       3.944   5.012   2.716  1.00 17.77           H  
ATOM     34 2HG2 ILE A   2       2.818   5.551   1.489  1.00 17.77           H  
ATOM     35 3HG2 ILE A   2       2.191   4.899   3.006  1.00 17.77           H  
ATOM     36 1HD1 ILE A   2       4.872   1.673   3.866  1.00 17.77           H  
ATOM     37 2HD1 ILE A   2       5.407   2.413   2.337  1.00 17.77           H  
ATOM     38 3HD1 ILE A   2       4.819   3.439   3.667  1.00 17.77           H  
ATOM     39  N   GLY A   3       0.034   4.948   0.480  1.00 17.66           N  
ATOM     40  CA  GLY A   3      -0.603   6.032  -0.284  1.00 17.66           C  
ATOM     41  C   GLY A   3       0.194   7.337  -0.308  1.00 17.66           C  
ATOM     42  O   GLY A   3      -0.119   8.252  -1.068  1.00 17.66           O  
ATOM     43  H   GLY A   3      -0.397   4.639   1.341  1.00 17.66           H  
ATOM     44 1HA  GLY A   3      -0.765   5.692  -1.308  1.00 17.66           H  
ATOM     45 2HA  GLY A   3      -1.589   6.225   0.134  1.00 17.66           H  
ATOM     46  N   SER A   4       1.221   7.412   0.522  1.00 17.39           N  
ATOM     47  CA  SER A   4       2.095   8.570   0.612  1.00 17.39           C  
ATOM     48  C   SER A   4       3.313   8.460  -0.313  1.00 17.39           C  
ATOM     49  O   SER A   4       4.158   9.354  -0.333  1.00 17.39           O  
ATOM     50  CB  SER A   4       2.562   8.765   2.039  1.00 17.39           C  
ATOM     51  OG  SER A   4       1.481   9.034   2.891  1.00 17.39           O  
ATOM     52  H   SER A   4       1.397   6.621   1.116  1.00 17.39           H  
ATOM     53  HA  SER A   4       1.525   9.451   0.312  1.00 17.39           H  
ATOM     54 1HB  SER A   4       3.083   7.875   2.376  1.00 17.39           H  
ATOM     55 2HB  SER A   4       3.270   9.591   2.074  1.00 17.39           H  
ATOM     56  HG  SER A   4       1.054   9.819   2.535  1.00 17.39           H  
ATOM     57  N   LEU A   5       3.428   7.358  -1.057  1.00 16.97           N  
ATOM     58  CA  LEU A   5       4.571   7.176  -1.945  1.00 16.97           C  
ATOM     59  C   LEU A   5       4.526   8.166  -3.097  1.00 16.97           C  
ATOM     60  O   LEU A   5       3.454   8.545  -3.569  1.00 16.97           O  
ATOM     61  CB  LEU A   5       4.599   5.745  -2.466  1.00 16.97           C  
ATOM     62  CG  LEU A   5       4.823   4.720  -1.374  1.00 16.97           C  
ATOM     63  CD1 LEU A   5       4.660   3.314  -1.930  1.00 16.97           C  
ATOM     64  CD2 LEU A   5       6.190   4.907  -0.758  1.00 16.97           C  
ATOM     65  H   LEU A   5       2.718   6.625  -1.018  1.00 16.97           H  
ATOM     66  HA  LEU A   5       5.480   7.354  -1.377  1.00 16.97           H  
ATOM     67 1HB  LEU A   5       3.640   5.528  -2.937  1.00 16.97           H  
ATOM     68 2HB  LEU A   5       5.389   5.649  -3.211  1.00 16.97           H  
ATOM     69  HG  LEU A   5       4.095   4.879  -0.624  1.00 16.97           H  
ATOM     70 1HD1 LEU A   5       4.800   2.587  -1.134  1.00 16.97           H  
ATOM     71 2HD1 LEU A   5       3.654   3.213  -2.343  1.00 16.97           H  
ATOM     72 3HD1 LEU A   5       5.398   3.142  -2.710  1.00 16.97           H  
ATOM     73 1HD2 LEU A   5       6.328   4.182   0.046  1.00 16.97           H  
ATOM     74 2HD2 LEU A   5       6.957   4.759  -1.518  1.00 16.97           H  
ATOM     75 3HD2 LEU A   5       6.269   5.917  -0.353  1.00 16.97           H  
ATOM     76  N   HIS A   6       5.697   8.602  -3.551  1.00 16.44           N  
ATOM     77  CA  HIS A   6       5.751   9.560  -4.646  1.00 16.44           C  
ATOM     78  C   HIS A   6       5.078   8.945  -5.873  1.00 16.44           C  
ATOM     79  O   HIS A   6       5.324   7.783  -6.205  1.00 16.44           O  
ATOM     80  CB  HIS A   6       7.216   9.925  -4.929  1.00 16.44           C  
ATOM     81  CG  HIS A   6       7.431  11.154  -5.772  1.00 16.44           C  
ATOM     82  ND1 HIS A   6       7.215  11.196  -7.134  1.00 16.44           N  
ATOM     83  CD2 HIS A   6       7.873  12.386  -5.420  1.00 16.44           C  
ATOM     84  CE1 HIS A   6       7.512  12.415  -7.580  1.00 16.44           C  
ATOM     85  NE2 HIS A   6       7.915  13.147  -6.557  1.00 16.44           N  
ATOM     86  H   HIS A   6       6.553   8.273  -3.128  1.00 16.44           H  
ATOM     87  HA  HIS A   6       5.208  10.467  -4.381  1.00 16.44           H  
ATOM     88 1HB  HIS A   6       7.733  10.081  -3.983  1.00 16.44           H  
ATOM     89 2HB  HIS A   6       7.704   9.090  -5.429  1.00 16.44           H  
ATOM     90  HD2 HIS A   6       8.151  12.710  -4.416  1.00 16.44           H  
ATOM     91  HE1 HIS A   6       7.444  12.751  -8.612  1.00 16.44           H  
ATOM     92  HE2 HIS A   6       8.214  14.115  -6.593  1.00 16.44           H  
ATOM     93  N   SER A   7       4.234   9.734  -6.536  1.00 15.89           N  
ATOM     94  CA  SER A   7       3.469   9.309  -7.707  1.00 15.89           C  
ATOM     95  C   SER A   7       4.189   9.366  -9.046  1.00 15.89           C  
ATOM     96  O   SER A   7       3.620   8.943 -10.049  1.00 15.89           O  
ATOM     97  CB  SER A   7       2.264  10.199  -7.867  1.00 15.89           C  
ATOM     98  OG  SER A   7       2.689  11.480  -8.247  1.00 15.89           O  
ATOM     99  H   SER A   7       4.100  10.669  -6.187  1.00 15.89           H  
ATOM    100  HA  SER A   7       3.147   8.280  -7.534  1.00 15.89           H  
ATOM    101 1HB  SER A   7       1.601   9.788  -8.627  1.00 15.89           H  
ATOM    102 2HB  SER A   7       1.710  10.252  -6.935  1.00 15.89           H  
ATOM    103  HG  SER A   7       1.899  11.951  -8.541  1.00 15.89           H  
ATOM    104  N   SER A   8       5.368   9.997  -9.092  1.00 15.38           N  
ATOM    105  CA  SER A   8       6.128  10.280 -10.321  1.00 15.38           C  
ATOM    106  C   SER A   8       5.526  11.449 -11.133  1.00 15.38           C  
ATOM    107  O   SER A   8       6.139  11.906 -12.097  1.00 15.38           O  
ATOM    108  CB  SER A   8       6.271   9.049 -11.219  1.00 15.38           C  
ATOM    109  OG  SER A   8       5.172   8.882 -12.072  1.00 15.38           O  
ATOM    110  H   SER A   8       5.802  10.306  -8.225  1.00 15.38           H  
ATOM    111  HA  SER A   8       7.138  10.573 -10.026  1.00 15.38           H  
ATOM    112 1HB  SER A   8       7.176   9.141 -11.813  1.00 15.38           H  
ATOM    113 2HB  SER A   8       6.385   8.168 -10.593  1.00 15.38           H  
ATOM    114  HG  SER A   8       4.405   8.846 -11.497  1.00 15.38           H  
ATOM    115  N   SER A   9       4.330  11.942 -10.749  1.00 14.94           N  
ATOM    116  CA  SER A   9       3.661  13.042 -11.461  1.00 14.94           C  
ATOM    117  C   SER A   9       4.058  14.415 -10.911  1.00 14.94           C  
ATOM    118  O   SER A   9       3.638  15.447 -11.425  1.00 14.94           O  
ATOM    119  CB  SER A   9       2.145  12.881 -11.426  1.00 14.94           C  
ATOM    120  OG  SER A   9       1.624  13.043 -10.132  1.00 14.94           O  
ATOM    121  H   SER A   9       3.853  11.557  -9.937  1.00 14.94           H  
ATOM    122  HA  SER A   9       3.973  13.000 -12.508  1.00 14.94           H  
ATOM    123 1HB  SER A   9       1.695  13.614 -12.092  1.00 14.94           H  
ATOM    124 2HB  SER A   9       1.881  11.892 -11.801  1.00 14.94           H  
ATOM    125  HG  SER A   9       2.110  12.433  -9.597  1.00 14.94           H  
ATOM    126  N   SER A  10       4.881  14.417  -9.865  1.00 14.56           N  
ATOM    127  CA  SER A  10       5.328  15.622  -9.152  1.00 14.56           C  
ATOM    128  C   SER A  10       4.195  16.591  -8.823  1.00 14.56           C  
ATOM    129  O   SER A  10       4.178  17.720  -9.307  1.00 14.56           O  
ATOM    130  CB  SER A  10       6.350  16.401  -9.971  1.00 14.56           C  
ATOM    131  OG  SER A  10       5.751  17.050 -11.075  1.00 14.56           O  
ATOM    132  H   SER A  10       5.193  13.518  -9.535  1.00 14.56           H  
ATOM    133  HA  SER A  10       5.791  15.308  -8.215  1.00 14.56           H  
ATOM    134 1HB  SER A  10       6.856  17.132  -9.340  1.00 14.56           H  
ATOM    135 2HB  SER A  10       7.106  15.705 -10.333  1.00 14.56           H  
ATOM    136  HG  SER A  10       4.950  16.541 -11.305  1.00 14.56           H  
ATOM    137  N   SER A  11       3.284  16.190  -7.936  1.00 14.25           N  
ATOM    138  CA  SER A  11       2.150  17.043  -7.554  1.00 14.25           C  
ATOM    139  C   SER A  11       2.577  18.361  -6.893  1.00 14.25           C  
ATOM    140  O   SER A  11       1.828  19.336  -6.905  1.00 14.25           O  
ATOM    141  CB  SER A  11       1.233  16.288  -6.617  1.00 14.25           C  
ATOM    142  OG  SER A  11       1.872  16.019  -5.398  1.00 14.25           O  
ATOM    143  H   SER A  11       3.351  15.260  -7.554  1.00 14.25           H  
ATOM    144  HA  SER A  11       1.595  17.285  -8.463  1.00 14.25           H  
ATOM    145 1HB  SER A  11       0.337  16.880  -6.434  1.00 14.25           H  
ATOM    146 2HB  SER A  11       0.923  15.355  -7.084  1.00 14.25           H  
ATOM    147  HG  SER A  11       2.081  16.885  -4.999  1.00 14.25           H  
ATOM    148  N   ASP A  12       3.800  18.396  -6.358  1.00 13.97           N  
ATOM    149  CA  ASP A  12       4.357  19.596  -5.738  1.00 13.97           C  
ATOM    150  C   ASP A  12       5.094  20.453  -6.779  1.00 13.97           C  
ATOM    151  O   ASP A  12       5.563  21.554  -6.488  1.00 13.97           O  
ATOM    152  CB  ASP A  12       5.290  19.208  -4.592  1.00 13.97           C  
ATOM    153  CG  ASP A  12       4.527  18.545  -3.432  1.00 13.97           C  
ATOM    154  OD1 ASP A  12       3.348  18.789  -3.312  1.00 13.97           O  
ATOM    155  OD2 ASP A  12       5.114  17.791  -2.698  1.00 13.97           O  
ATOM    156  H   ASP A  12       4.356  17.556  -6.384  1.00 13.97           H  
ATOM    157  HA  ASP A  12       3.537  20.188  -5.331  1.00 13.97           H  
ATOM    158 1HB  ASP A  12       6.058  18.520  -4.958  1.00 13.97           H  
ATOM    159 2HB  ASP A  12       5.810  20.095  -4.220  1.00 13.97           H  
ATOM    160  N   THR A  13       5.161  19.945  -8.013  1.00 13.72           N  
ATOM    161  CA  THR A  13       5.824  20.552  -9.162  1.00 13.72           C  
ATOM    162  C   THR A  13       7.246  21.056  -8.892  1.00 13.72           C  
ATOM    163  O   THR A  13       7.651  22.111  -9.399  1.00 13.72           O  
ATOM    164  CB  THR A  13       4.953  21.695  -9.700  1.00 13.72           C  
ATOM    165  OG1 THR A  13       4.944  22.803  -8.771  1.00 13.72           O  
ATOM    166  CG2 THR A  13       3.529  21.179  -9.879  1.00 13.72           C  
ATOM    167  H   THR A  13       4.708  19.061  -8.202  1.00 13.72           H  
ATOM    168  HA  THR A  13       5.885  19.788  -9.940  1.00 13.72           H  
ATOM    169  HB  THR A  13       5.335  22.032 -10.659  1.00 13.72           H  
ATOM    170  HG1 THR A  13       5.204  22.492  -7.880  1.00 13.72           H  
ATOM    171 1HG2 THR A  13       2.899  21.976 -10.265  1.00 13.72           H  
ATOM    172 2HG2 THR A  13       3.535  20.342 -10.580  1.00 13.72           H  
ATOM    173 3HG2 THR A  13       3.135  20.839  -8.923  1.00 13.72           H  
ATOM    174  N   ASP A  14       8.041  20.240  -8.191  1.00 13.51           N  
ATOM    175  CA  ASP A  14       9.416  20.581  -7.835  1.00 13.51           C  
ATOM    176  C   ASP A  14      10.265  20.924  -9.050  1.00 13.51           C  
ATOM    177  O   ASP A  14      11.108  21.821  -8.994  1.00 13.51           O  
ATOM    178  CB  ASP A  14      10.085  19.395  -7.132  1.00 13.51           C  
ATOM    179  CG  ASP A  14       9.582  19.114  -5.716  1.00 13.51           C  
ATOM    180  OD1 ASP A  14       8.926  19.946  -5.140  1.00 13.51           O  
ATOM    181  OD2 ASP A  14       9.866  18.045  -5.229  1.00 13.51           O  
ATOM    182  H   ASP A  14       7.646  19.380  -7.844  1.00 13.51           H  
ATOM    183  HA  ASP A  14       9.396  21.442  -7.166  1.00 13.51           H  
ATOM    184 1HB  ASP A  14       9.944  18.497  -7.733  1.00 13.51           H  
ATOM    185 2HB  ASP A  14      11.160  19.574  -7.082  1.00 13.51           H  
ATOM    186  N   ASN A  15      10.046  20.222 -10.159  1.00 13.34           N  
ATOM    187  CA  ASN A  15      10.835  20.465 -11.359  1.00 13.34           C  
ATOM    188  C   ASN A  15      10.547  21.831 -11.982  1.00 13.34           C  
ATOM    189  O   ASN A  15      11.425  22.446 -12.594  1.00 13.34           O  
ATOM    190  CB  ASN A  15      10.597  19.361 -12.365  1.00 13.34           C  
ATOM    191  CG  ASN A  15      11.256  18.063 -11.957  1.00 13.34           C  
ATOM    192  OD1 ASN A  15      12.228  18.049 -11.193  1.00 13.34           O  
ATOM    193  ND2 ASN A  15      10.741  16.969 -12.454  1.00 13.34           N  
ATOM    194  H   ASN A  15       9.335  19.506 -10.159  1.00 13.34           H  
ATOM    195  HA  ASN A  15      11.889  20.454 -11.081  1.00 13.34           H  
ATOM    196 1HB  ASN A  15       9.524  19.195 -12.474  1.00 13.34           H  
ATOM    197 2HB  ASN A  15      10.982  19.665 -13.338  1.00 13.34           H  
ATOM    198 1HD2 ASN A  15      11.136  16.080 -12.221  1.00 13.34           H  
ATOM    199 2HD2 ASN A  15       9.954  17.021 -13.068  1.00 13.34           H  
ATOM    200  N   ASN A  16       9.320  22.333 -11.835  1.00 13.21           N  
ATOM    201  CA  ASN A  16       9.018  23.611 -12.454  1.00 13.21           C  
ATOM    202  C   ASN A  16       9.577  24.695 -11.566  1.00 13.21           C  
ATOM    203  O   ASN A  16      10.146  25.683 -12.044  1.00 13.21           O  
ATOM    204  CB  ASN A  16       7.533  23.783 -12.681  1.00 13.21           C  
ATOM    205  CG  ASN A  16       7.006  22.864 -13.765  1.00 13.21           C  
ATOM    206  OD1 ASN A  16       7.767  22.359 -14.600  1.00 13.21           O  
ATOM    207  ND2 ASN A  16       5.715  22.649 -13.776  1.00 13.21           N  
ATOM    208  H   ASN A  16       8.619  21.869 -11.265  1.00 13.21           H  
ATOM    209  HA  ASN A  16       9.529  23.673 -13.415  1.00 13.21           H  
ATOM    210 1HB  ASN A  16       7.003  23.575 -11.748  1.00 13.21           H  
ATOM    211 2HB  ASN A  16       7.322  24.815 -12.953  1.00 13.21           H  
ATOM    212 1HD2 ASN A  16       5.313  22.054 -14.474  1.00 13.21           H  
ATOM    213 2HD2 ASN A  16       5.128  23.088 -13.096  1.00 13.21           H  
ATOM    214  N   ASN A  17       9.464  24.472 -10.256  1.00 13.11           N  
ATOM    215  CA  ASN A  17       9.967  25.428  -9.293  1.00 13.11           C  
ATOM    216  C   ASN A  17      11.480  25.503  -9.409  1.00 13.11           C  
ATOM    217  O   ASN A  17      12.055  26.591  -9.388  1.00 13.11           O  
ATOM    218  CB  ASN A  17       9.547  25.021  -7.901  1.00 13.11           C  
ATOM    219  CG  ASN A  17       8.078  25.239  -7.664  1.00 13.11           C  
ATOM    220  OD1 ASN A  17       7.431  26.040  -8.352  1.00 13.11           O  
ATOM    221  ND2 ASN A  17       7.534  24.533  -6.708  1.00 13.11           N  
ATOM    222  H   ASN A  17       8.985  23.631  -9.929  1.00 13.11           H  
ATOM    223  HA  ASN A  17       9.562  26.413  -9.524  1.00 13.11           H  
ATOM    224 1HB  ASN A  17       9.769  23.962  -7.753  1.00 13.11           H  
ATOM    225 2HB  ASN A  17      10.119  25.585  -7.165  1.00 13.11           H  
ATOM    226 1HD2 ASN A  17       6.557  24.620  -6.511  1.00 13.11           H  
ATOM    227 2HD2 ASN A  17       8.089  23.889  -6.183  1.00 13.11           H  
ATOM    228  N   SER A  18      12.125  24.351  -9.619  1.00 13.02           N  
ATOM    229  CA  SER A  18      13.565  24.325  -9.745  1.00 13.02           C  
ATOM    230  C   SER A  18      13.995  25.106 -10.969  1.00 13.02           C  
ATOM    231  O   SER A  18      14.915  25.916 -10.885  1.00 13.02           O  
ATOM    232  CB  SER A  18      14.057  22.899  -9.848  1.00 13.02           C  
ATOM    233  OG  SER A  18      13.801  22.197  -8.660  1.00 13.02           O  
ATOM    234  H   SER A  18      11.615  23.471  -9.628  1.00 13.02           H  
ATOM    235  HA  SER A  18      14.000  24.793  -8.861  1.00 13.02           H  
ATOM    236 1HB  SER A  18      13.559  22.404 -10.681  1.00 13.02           H  
ATOM    237 2HB  SER A  18      15.125  22.898 -10.054  1.00 13.02           H  
ATOM    238  HG  SER A  18      12.820  22.126  -8.607  1.00 13.02           H  
ATOM    239  N   ASN A  19      13.303  24.925 -12.097  1.00 12.91           N  
ATOM    240  CA  ASN A  19      13.683  25.675 -13.281  1.00 12.91           C  
ATOM    241  C   ASN A  19      13.479  27.173 -13.060  1.00 12.91           C  
ATOM    242  O   ASN A  19      14.287  27.993 -13.507  1.00 12.91           O  
ATOM    243  CB  ASN A  19      12.923  25.173 -14.488  1.00 12.91           C  
ATOM    244  CG  ASN A  19      13.429  23.819 -14.966  1.00 12.91           C  
ATOM    245  OD1 ASN A  19      14.563  23.410 -14.679  1.00 12.91           O  
ATOM    246  ND2 ASN A  19      12.595  23.121 -15.694  1.00 12.91           N  
ATOM    247  H   ASN A  19      12.543  24.242 -12.147  1.00 12.91           H  
ATOM    248  HA  ASN A  19      14.743  25.519 -13.460  1.00 12.91           H  
ATOM    249 1HB  ASN A  19      11.864  25.082 -14.231  1.00 12.91           H  
ATOM    250 2HB  ASN A  19      13.006  25.893 -15.299  1.00 12.91           H  
ATOM    251 1HD2 ASN A  19      12.852  22.218 -16.035  1.00 12.91           H  
ATOM    252 2HD2 ASN A  19      11.688  23.485 -15.896  1.00 12.91           H  
ATOM    253  N   ALA A  20      12.413  27.551 -12.348  1.00 12.73           N  
ATOM    254  CA  ALA A  20      12.199  28.964 -12.077  1.00 12.73           C  
ATOM    255  C   ALA A  20      13.343  29.524 -11.236  1.00 12.73           C  
ATOM    256  O   ALA A  20      13.868  30.609 -11.521  1.00 12.73           O  
ATOM    257  CB  ALA A  20      10.873  29.165 -11.370  1.00 12.73           C  
ATOM    258  H   ALA A  20      11.742  26.858 -12.011  1.00 12.73           H  
ATOM    259  HA  ALA A  20      12.190  29.496 -13.023  1.00 12.73           H  
ATOM    260 1HB  ALA A  20      10.714  30.224 -11.188  1.00 12.73           H  
ATOM    261 2HB  ALA A  20      10.070  28.772 -11.992  1.00 12.73           H  
ATOM    262 3HB  ALA A  20      10.888  28.632 -10.421  1.00 12.73           H  
ATOM    263  N   ASP A  21      13.780  28.755 -10.230  1.00 12.52           N  
ATOM    264  CA  ASP A  21      14.882  29.193  -9.388  1.00 12.52           C  
ATOM    265  C   ASP A  21      16.159  29.321 -10.203  1.00 12.52           C  
ATOM    266  O   ASP A  21      16.923  30.277 -10.012  1.00 12.52           O  
ATOM    267  CB  ASP A  21      15.115  28.235  -8.209  1.00 12.52           C  
ATOM    268  CG  ASP A  21      14.047  28.311  -7.073  1.00 12.52           C  
ATOM    269  OD1 ASP A  21      13.269  29.240  -7.051  1.00 12.52           O  
ATOM    270  OD2 ASP A  21      14.062  27.446  -6.221  1.00 12.52           O  
ATOM    271  H   ASP A  21      13.315  27.868 -10.033  1.00 12.52           H  
ATOM    272  HA  ASP A  21      14.636  30.173  -8.985  1.00 12.52           H  
ATOM    273 1HB  ASP A  21      15.131  27.212  -8.591  1.00 12.52           H  
ATOM    274 2HB  ASP A  21      16.095  28.430  -7.778  1.00 12.52           H  
ATOM    275  N   LEU A  22      16.375  28.395 -11.147  1.00 12.29           N  
ATOM    276  CA  LEU A  22      17.573  28.457 -11.962  1.00 12.29           C  
ATOM    277  C   LEU A  22      17.577  29.698 -12.823  1.00 12.29           C  
ATOM    278  O   LEU A  22      18.605  30.369 -12.926  1.00 12.29           O  
ATOM    279  CB  LEU A  22      17.683  27.238 -12.881  1.00 12.29           C  
ATOM    280  CG  LEU A  22      17.939  25.930 -12.192  1.00 12.29           C  
ATOM    281  CD1 LEU A  22      17.898  24.797 -13.218  1.00 12.29           C  
ATOM    282  CD2 LEU A  22      19.226  26.037 -11.494  1.00 12.29           C  
ATOM    283  H   LEU A  22      15.718  27.622 -11.259  1.00 12.29           H  
ATOM    284  HA  LEU A  22      18.439  28.484 -11.304  1.00 12.29           H  
ATOM    285 1HB  LEU A  22      16.757  27.144 -13.441  1.00 12.29           H  
ATOM    286 2HB  LEU A  22      18.497  27.406 -13.586  1.00 12.29           H  
ATOM    287  HG  LEU A  22      17.176  25.738 -11.469  1.00 12.29           H  
ATOM    288 1HD1 LEU A  22      18.076  23.847 -12.725  1.00 12.29           H  
ATOM    289 2HD1 LEU A  22      16.926  24.769 -13.699  1.00 12.29           H  
ATOM    290 3HD1 LEU A  22      18.660  24.969 -13.962  1.00 12.29           H  
ATOM    291 1HD2 LEU A  22      19.443  25.111 -10.967  1.00 12.29           H  
ATOM    292 2HD2 LEU A  22      19.999  26.243 -12.222  1.00 12.29           H  
ATOM    293 3HD2 LEU A  22      19.162  26.855 -10.784  1.00 12.29           H  
ATOM    294  N   ARG A  23      16.426  30.047 -13.401  1.00 12.08           N  
ATOM    295  CA  ARG A  23      16.369  31.231 -14.246  1.00 12.08           C  
ATOM    296  C   ARG A  23      16.649  32.478 -13.425  1.00 12.08           C  
ATOM    297  O   ARG A  23      17.414  33.362 -13.833  1.00 12.08           O  
ATOM    298  CB  ARG A  23      15.008  31.356 -14.918  1.00 12.08           C  
ATOM    299  CG  ARG A  23      14.728  30.327 -16.023  1.00 12.08           C  
ATOM    300  CD  ARG A  23      13.527  30.689 -16.847  1.00 12.08           C  
ATOM    301  NE  ARG A  23      12.277  30.690 -16.078  1.00 12.08           N  
ATOM    302  CZ  ARG A  23      11.473  29.618 -15.895  1.00 12.08           C  
ATOM    303  NH1 ARG A  23      11.786  28.454 -16.418  1.00 12.08           N  
ATOM    304  NH2 ARG A  23      10.358  29.742 -15.192  1.00 12.08           N  
ATOM    305  H   ARG A  23      15.598  29.458 -13.285  1.00 12.08           H  
ATOM    306  HA  ARG A  23      17.131  31.141 -15.020  1.00 12.08           H  
ATOM    307 1HB  ARG A  23      14.229  31.239 -14.162  1.00 12.08           H  
ATOM    308 2HB  ARG A  23      14.901  32.351 -15.346  1.00 12.08           H  
ATOM    309 1HG  ARG A  23      15.591  30.266 -16.685  1.00 12.08           H  
ATOM    310 2HG  ARG A  23      14.553  29.354 -15.574  1.00 12.08           H  
ATOM    311 1HD  ARG A  23      13.667  31.684 -17.266  1.00 12.08           H  
ATOM    312 2HD  ARG A  23      13.423  29.970 -17.658  1.00 12.08           H  
ATOM    313  HE  ARG A  23      11.993  31.563 -15.655  1.00 12.08           H  
ATOM    314 1HH1 ARG A  23      12.635  28.357 -16.957  1.00 12.08           H  
ATOM    315 2HH1 ARG A  23      11.174  27.663 -16.282  1.00 12.08           H  
ATOM    316 1HH2 ARG A  23      10.111  30.637 -14.792  1.00 12.08           H  
ATOM    317 2HH2 ARG A  23       9.755  28.942 -15.056  1.00 12.08           H  
ATOM    318  N   ASN A  24      16.087  32.521 -12.221  1.00 11.88           N  
ATOM    319  CA  ASN A  24      16.283  33.664 -11.354  1.00 11.88           C  
ATOM    320  C   ASN A  24      17.723  33.748 -10.852  1.00 11.88           C  
ATOM    321  O   ASN A  24      18.253  34.842 -10.656  1.00 11.88           O  
ATOM    322  CB  ASN A  24      15.293  33.605 -10.211  1.00 11.88           C  
ATOM    323  CG  ASN A  24      13.888  33.927 -10.674  1.00 11.88           C  
ATOM    324  OD1 ASN A  24      13.692  34.610 -11.688  1.00 11.88           O  
ATOM    325  ND2 ASN A  24      12.909  33.450  -9.954  1.00 11.88           N  
ATOM    326  H   ASN A  24      15.469  31.764 -11.919  1.00 11.88           H  
ATOM    327  HA  ASN A  24      16.089  34.569 -11.930  1.00 11.88           H  
ATOM    328 1HB  ASN A  24      15.300  32.600  -9.782  1.00 11.88           H  
ATOM    329 2HB  ASN A  24      15.587  34.302  -9.429  1.00 11.88           H  
ATOM    330 1HD2 ASN A  24      11.962  33.630 -10.217  1.00 11.88           H  
ATOM    331 2HD2 ASN A  24      13.107  32.898  -9.144  1.00 11.88           H  
ATOM    332  N   SER A  25      18.367  32.589 -10.684  1.00 11.74           N  
ATOM    333  CA  SER A  25      19.736  32.523 -10.200  1.00 11.74           C  
ATOM    334  C   SER A  25      20.765  32.633 -11.338  1.00 11.74           C  
ATOM    335  O   SER A  25      21.951  32.887 -11.095  1.00 11.74           O  
ATOM    336  CB  SER A  25      19.921  31.213  -9.478  1.00 11.74           C  
ATOM    337  OG  SER A  25      19.024  31.102  -8.410  1.00 11.74           O  
ATOM    338  H   SER A  25      17.868  31.715 -10.835  1.00 11.74           H  
ATOM    339  HA  SER A  25      19.898  33.347  -9.507  1.00 11.74           H  
ATOM    340 1HB  SER A  25      19.784  30.383 -10.172  1.00 11.74           H  
ATOM    341 2HB  SER A  25      20.917  31.173  -9.103  1.00 11.74           H  
ATOM    342  HG  SER A  25      18.148  30.941  -8.832  1.00 11.74           H  
ATOM    343  N   SER A  26      20.301  32.475 -12.583  1.00 11.65           N  
ATOM    344  CA  SER A  26      21.149  32.577 -13.760  1.00 11.65           C  
ATOM    345  C   SER A  26      21.179  33.994 -14.315  1.00 11.65           C  
ATOM    346  O   SER A  26      22.167  34.387 -14.929  1.00 11.65           O  
ATOM    347  CB  SER A  26      20.678  31.635 -14.844  1.00 11.65           C  
ATOM    348  OG  SER A  26      20.782  30.312 -14.424  1.00 11.65           O  
ATOM    349  H   SER A  26      19.327  32.216 -12.713  1.00 11.65           H  
ATOM    350  HA  SER A  26      22.163  32.295 -13.477  1.00 11.65           H  
ATOM    351 1HB  SER A  26      19.642  31.861 -15.097  1.00 11.65           H  
ATOM    352 2HB  SER A  26      21.274  31.786 -15.737  1.00 11.65           H  
ATOM    353  HG  SER A  26      20.058  30.193 -13.778  1.00 11.65           H  
ATOM    354  N   GLY A  27      20.092  34.746 -14.128  1.00 11.63           N  
ATOM    355  CA  GLY A  27      20.013  36.108 -14.643  1.00 11.63           C  
ATOM    356  C   GLY A  27      20.561  37.131 -13.648  1.00 11.63           C  
ATOM    357  O   GLY A  27      21.181  36.772 -12.649  1.00 11.63           O  
ATOM    358  H   GLY A  27      19.282  34.347 -13.656  1.00 11.63           H  
ATOM    359 1HA  GLY A  27      20.567  36.174 -15.580  1.00 11.63           H  
ATOM    360 2HA  GLY A  27      18.974  36.342 -14.870  1.00 11.63           H  
ATOM    361  N   GLU A  28      20.326  38.419 -13.942  1.00 11.70           N  
ATOM    362  CA  GLU A  28      20.804  39.553 -13.129  1.00 11.70           C  
ATOM    363  C   GLU A  28      22.310  39.482 -12.849  1.00 11.70           C  
ATOM    364  O   GLU A  28      22.767  39.761 -11.739  1.00 11.70           O  
ATOM    365  CB  GLU A  28      20.026  39.650 -11.809  1.00 11.70           C  
ATOM    366  CG  GLU A  28      18.519  39.883 -11.979  1.00 11.70           C  
ATOM    367  CD  GLU A  28      17.783  40.124 -10.667  1.00 11.70           C  
ATOM    368  OE1 GLU A  28      18.399  40.060  -9.629  1.00 11.70           O  
ATOM    369  OE2 GLU A  28      16.600  40.374 -10.716  1.00 11.70           O  
ATOM    370  H   GLU A  28      19.800  38.623 -14.778  1.00 11.70           H  
ATOM    371  HA  GLU A  28      20.619  40.469 -13.690  1.00 11.70           H  
ATOM    372 1HB  GLU A  28      20.161  38.735 -11.231  1.00 11.70           H  
ATOM    373 2HB  GLU A  28      20.425  40.471 -11.214  1.00 11.70           H  
ATOM    374 1HG  GLU A  28      18.370  40.745 -12.628  1.00 11.70           H  
ATOM    375 2HG  GLU A  28      18.088  39.013 -12.473  1.00 11.70           H  
ATOM    376  N   GLY A  29      23.074  39.143 -13.883  1.00 11.84           N  
ATOM    377  CA  GLY A  29      24.521  39.013 -13.798  1.00 11.84           C  
ATOM    378  C   GLY A  29      24.977  37.931 -14.767  1.00 11.84           C  
ATOM    379  O   GLY A  29      24.220  37.522 -15.640  1.00 11.84           O  
ATOM    380  H   GLY A  29      22.618  38.938 -14.757  1.00 11.84           H  
ATOM    381 1HA  GLY A  29      24.994  39.963 -14.046  1.00 11.84           H  
ATOM    382 2HA  GLY A  29      24.811  38.753 -12.781  1.00 11.84           H  
ATOM    383  N   GLU A  30      26.233  37.500 -14.644  1.00 12.02           N  
ATOM    384  CA  GLU A  30      26.777  36.480 -15.547  1.00 12.02           C  
ATOM    385  C   GLU A  30      26.069  35.123 -15.394  1.00 12.02           C  
ATOM    386  O   GLU A  30      25.889  34.391 -16.369  1.00 12.02           O  
ATOM    387  CB  GLU A  30      28.273  36.300 -15.276  1.00 12.02           C  
ATOM    388  CG  GLU A  30      29.134  37.497 -15.673  1.00 12.02           C  
ATOM    389  CD  GLU A  30      30.603  37.307 -15.360  1.00 12.02           C  
ATOM    390  OE1 GLU A  30      30.940  36.330 -14.735  1.00 12.02           O  
ATOM    391  OE2 GLU A  30      31.384  38.144 -15.750  1.00 12.02           O  
ATOM    392  H   GLU A  30      26.817  37.887 -13.920  1.00 12.02           H  
ATOM    393  HA  GLU A  30      26.643  36.817 -16.572  1.00 12.02           H  
ATOM    394 1HB  GLU A  30      28.429  36.108 -14.215  1.00 12.02           H  
ATOM    395 2HB  GLU A  30      28.635  35.428 -15.820  1.00 12.02           H  
ATOM    396 1HG  GLU A  30      29.019  37.677 -16.741  1.00 12.02           H  
ATOM    397 2HG  GLU A  30      28.767  38.375 -15.144  1.00 12.02           H  
ATOM    398  N   GLY A  31      25.702  34.806 -14.151  1.00 12.22           N  
ATOM    399  CA  GLY A  31      25.035  33.562 -13.767  1.00 12.22           C  
ATOM    400  C   GLY A  31      26.056  32.559 -13.248  1.00 12.22           C  
ATOM    401  O   GLY A  31      27.036  32.257 -13.926  1.00 12.22           O  
ATOM    402  H   GLY A  31      25.889  35.482 -13.429  1.00 12.22           H  
ATOM    403 1HA  GLY A  31      24.288  33.768 -12.998  1.00 12.22           H  
ATOM    404 2HA  GLY A  31      24.506  33.149 -14.626  1.00 12.22           H  
ATOM    405  N   ASP A  32      25.866  32.042 -12.034  1.00 12.41           N  
ATOM    406  CA  ASP A  32      26.844  31.072 -11.539  1.00 12.41           C  
ATOM    407  C   ASP A  32      26.814  29.845 -12.429  1.00 12.41           C  
ATOM    408  O   ASP A  32      25.736  29.358 -12.798  1.00 12.41           O  
ATOM    409  CB  ASP A  32      26.643  30.639 -10.091  1.00 12.41           C  
ATOM    410  CG  ASP A  32      27.885  29.911  -9.534  1.00 12.41           C  
ATOM    411  OD1 ASP A  32      28.720  30.586  -8.981  1.00 12.41           O  
ATOM    412  OD2 ASP A  32      28.011  28.707  -9.698  1.00 12.41           O  
ATOM    413  H   ASP A  32      25.062  32.308 -11.479  1.00 12.41           H  
ATOM    414  HA  ASP A  32      27.839  31.515 -11.612  1.00 12.41           H  
ATOM    415 1HB  ASP A  32      26.396  31.496  -9.463  1.00 12.41           H  
ATOM    416 2HB  ASP A  32      25.844  29.943 -10.040  1.00 12.41           H  
ATOM    417  N   ALA A  33      27.984  29.289 -12.696  1.00 12.56           N  
ATOM    418  CA  ALA A  33      28.098  28.095 -13.515  1.00 12.56           C  
ATOM    419  C   ALA A  33      27.256  26.950 -12.966  1.00 12.56           C  
ATOM    420  O   ALA A  33      26.750  26.130 -13.732  1.00 12.56           O  
ATOM    421  CB  ALA A  33      29.544  27.660 -13.596  1.00 12.56           C  
ATOM    422  H   ALA A  33      28.823  29.723 -12.333  1.00 12.56           H  
ATOM    423  HA  ALA A  33      27.741  28.334 -14.512  1.00 12.56           H  
ATOM    424 1HB  ALA A  33      29.624  26.780 -14.232  1.00 12.56           H  
ATOM    425 2HB  ALA A  33      30.143  28.468 -14.013  1.00 12.56           H  
ATOM    426 3HB  ALA A  33      29.901  27.420 -12.593  1.00 12.56           H  
ATOM    427  N   ALA A  34      27.094  26.872 -11.642  1.00 12.62           N  
ATOM    428  CA  ALA A  34      26.315  25.797 -11.051  1.00 12.62           C  
ATOM    429  C   ALA A  34      24.876  25.791 -11.547  1.00 12.62           C  
ATOM    430  O   ALA A  34      24.274  24.725 -11.734  1.00 12.62           O  
ATOM    431  CB  ALA A  34      26.301  25.945  -9.544  1.00 12.62           C  
ATOM    432  H   ALA A  34      27.503  27.578 -11.021  1.00 12.62           H  
ATOM    433  HA  ALA A  34      26.779  24.853 -11.328  1.00 12.62           H  
ATOM    434 1HB  ALA A  34      25.737  25.128  -9.100  1.00 12.62           H  
ATOM    435 2HB  ALA A  34      27.324  25.933  -9.171  1.00 12.62           H  
ATOM    436 3HB  ALA A  34      25.834  26.898  -9.282  1.00 12.62           H  
ATOM    437  N   PHE A  35      24.311  26.976 -11.760  1.00 12.62           N  
ATOM    438  CA  PHE A  35      22.917  27.053 -12.135  1.00 12.62           C  
ATOM    439  C   PHE A  35      22.817  26.837 -13.615  1.00 12.62           C  
ATOM    440  O   PHE A  35      21.881  26.202 -14.106  1.00 12.62           O  
ATOM    441  CB  PHE A  35      22.338  28.409 -11.776  1.00 12.62           C  
ATOM    442  CG  PHE A  35      22.403  28.656 -10.329  1.00 12.62           C  
ATOM    443  CD1 PHE A  35      23.190  29.666  -9.870  1.00 12.62           C  
ATOM    444  CD2 PHE A  35      21.743  27.861  -9.418  1.00 12.62           C  
ATOM    445  CE1 PHE A  35      23.326  29.911  -8.521  1.00 12.62           C  
ATOM    446  CE2 PHE A  35      21.863  28.093  -8.068  1.00 12.62           C  
ATOM    447  CZ  PHE A  35      22.659  29.124  -7.616  1.00 12.62           C  
ATOM    448  H   PHE A  35      24.862  27.828 -11.686  1.00 12.62           H  
ATOM    449  HA  PHE A  35      22.363  26.271 -11.618  1.00 12.62           H  
ATOM    450 1HB  PHE A  35      22.896  29.198 -12.290  1.00 12.62           H  
ATOM    451 2HB  PHE A  35      21.296  28.477 -12.096  1.00 12.62           H  
ATOM    452  HD1 PHE A  35      23.713  30.284 -10.601  1.00 12.62           H  
ATOM    453  HD2 PHE A  35      21.134  27.044  -9.766  1.00 12.62           H  
ATOM    454  HE1 PHE A  35      23.960  30.727  -8.176  1.00 12.62           H  
ATOM    455  HE2 PHE A  35      21.336  27.459  -7.355  1.00 12.62           H  
ATOM    456  HZ  PHE A  35      22.758  29.311  -6.548  1.00 12.62           H  
ATOM    457  N   LEU A  36      23.814  27.341 -14.331  1.00 12.56           N  
ATOM    458  CA  LEU A  36      23.798  27.217 -15.767  1.00 12.56           C  
ATOM    459  C   LEU A  36      23.888  25.734 -16.124  1.00 12.56           C  
ATOM    460  O   LEU A  36      23.163  25.260 -17.004  1.00 12.56           O  
ATOM    461  CB  LEU A  36      24.966  28.016 -16.342  1.00 12.56           C  
ATOM    462  CG  LEU A  36      24.841  29.556 -16.129  1.00 12.56           C  
ATOM    463  CD1 LEU A  36      26.114  30.249 -16.573  1.00 12.56           C  
ATOM    464  CD2 LEU A  36      23.641  30.078 -16.878  1.00 12.56           C  
ATOM    465  H   LEU A  36      24.568  27.853 -13.866  1.00 12.56           H  
ATOM    466  HA  LEU A  36      22.862  27.620 -16.148  1.00 12.56           H  
ATOM    467 1HB  LEU A  36      25.882  27.680 -15.869  1.00 12.56           H  
ATOM    468 2HB  LEU A  36      25.035  27.821 -17.411  1.00 12.56           H  
ATOM    469  HG  LEU A  36      24.709  29.763 -15.067  1.00 12.56           H  
ATOM    470 1HD1 LEU A  36      26.018  31.327 -16.399  1.00 12.56           H  
ATOM    471 2HD1 LEU A  36      26.954  29.876 -16.004  1.00 12.56           H  
ATOM    472 3HD1 LEU A  36      26.281  30.066 -17.631  1.00 12.56           H  
ATOM    473 1HD2 LEU A  36      23.555  31.154 -16.707  1.00 12.56           H  
ATOM    474 2HD2 LEU A  36      23.760  29.886 -17.943  1.00 12.56           H  
ATOM    475 3HD2 LEU A  36      22.742  29.577 -16.514  1.00 12.56           H  
ATOM    476  N   ALA A  37      24.734  24.994 -15.388  1.00 12.46           N  
ATOM    477  CA  ALA A  37      24.886  23.557 -15.578  1.00 12.46           C  
ATOM    478  C   ALA A  37      23.588  22.832 -15.272  1.00 12.46           C  
ATOM    479  O   ALA A  37      23.196  21.912 -15.992  1.00 12.46           O  
ATOM    480  CB  ALA A  37      25.978  23.026 -14.675  1.00 12.46           C  
ATOM    481  H   ALA A  37      25.316  25.451 -14.688  1.00 12.46           H  
ATOM    482  HA  ALA A  37      25.148  23.375 -16.621  1.00 12.46           H  
ATOM    483 1HB  ALA A  37      26.096  21.958 -14.834  1.00 12.46           H  
ATOM    484 2HB  ALA A  37      26.913  23.538 -14.903  1.00 12.46           H  
ATOM    485 3HB  ALA A  37      25.706  23.217 -13.635  1.00 12.46           H  
ATOM    486  N   ALA A  38      22.906  23.249 -14.200  1.00 12.32           N  
ATOM    487  CA  ALA A  38      21.630  22.649 -13.850  1.00 12.32           C  
ATOM    488  C   ALA A  38      20.635  22.876 -14.979  1.00 12.32           C  
ATOM    489  O   ALA A  38      19.833  21.994 -15.302  1.00 12.32           O  
ATOM    490  CB  ALA A  38      21.139  23.216 -12.549  1.00 12.32           C  
ATOM    491  H   ALA A  38      23.284  23.985 -13.598  1.00 12.32           H  
ATOM    492  HA  ALA A  38      21.771  21.579 -13.744  1.00 12.32           H  
ATOM    493 1HB  ALA A  38      20.192  22.759 -12.279  1.00 12.32           H  
ATOM    494 2HB  ALA A  38      21.872  23.032 -11.767  1.00 12.32           H  
ATOM    495 3HB  ALA A  38      21.015  24.268 -12.676  1.00 12.32           H  
ATOM    496  N   GLY A  39      20.726  24.050 -15.606  1.00 12.14           N  
ATOM    497  CA  GLY A  39      19.899  24.413 -16.740  1.00 12.14           C  
ATOM    498  C   GLY A  39      20.118  23.407 -17.858  1.00 12.14           C  
ATOM    499  O   GLY A  39      19.157  22.844 -18.392  1.00 12.14           O  
ATOM    500  H   GLY A  39      21.390  24.741 -15.256  1.00 12.14           H  
ATOM    501 1HA  GLY A  39      18.851  24.431 -16.446  1.00 12.14           H  
ATOM    502 2HA  GLY A  39      20.173  25.412 -17.078  1.00 12.14           H  
ATOM    503  N   GLU A  40      21.384  23.165 -18.204  1.00 11.89           N  
ATOM    504  CA  GLU A  40      21.697  22.209 -19.259  1.00 11.89           C  
ATOM    505  C   GLU A  40      21.183  20.813 -18.910  1.00 11.89           C  
ATOM    506  O   GLU A  40      20.677  20.096 -19.777  1.00 11.89           O  
ATOM    507  CB  GLU A  40      23.203  22.153 -19.538  1.00 11.89           C  
ATOM    508  CG  GLU A  40      23.786  23.398 -20.213  1.00 11.89           C  
ATOM    509  CD  GLU A  40      25.289  23.301 -20.464  1.00 11.89           C  
ATOM    510  OE1 GLU A  40      25.897  22.352 -20.020  1.00 11.89           O  
ATOM    511  OE2 GLU A  40      25.819  24.176 -21.112  1.00 11.89           O  
ATOM    512  H   GLU A  40      22.131  23.677 -17.724  1.00 11.89           H  
ATOM    513  HA  GLU A  40      21.193  22.534 -20.170  1.00 11.89           H  
ATOM    514 1HB  GLU A  40      23.734  22.012 -18.595  1.00 11.89           H  
ATOM    515 2HB  GLU A  40      23.424  21.293 -20.167  1.00 11.89           H  
ATOM    516 1HG  GLU A  40      23.277  23.553 -21.164  1.00 11.89           H  
ATOM    517 2HG  GLU A  40      23.583  24.262 -19.578  1.00 11.89           H  
ATOM    518  N   ARG A  41      21.289  20.426 -17.632  1.00 11.52           N  
ATOM    519  CA  ARG A  41      20.788  19.116 -17.241  1.00 11.52           C  
ATOM    520  C   ARG A  41      19.274  19.044 -17.440  1.00 11.52           C  
ATOM    521  O   ARG A  41      18.756  18.025 -17.910  1.00 11.52           O  
ATOM    522  CB  ARG A  41      21.141  18.792 -15.793  1.00 11.52           C  
ATOM    523  CG  ARG A  41      22.629  18.501 -15.546  1.00 11.52           C  
ATOM    524  CD  ARG A  41      22.883  17.876 -14.204  1.00 11.52           C  
ATOM    525  NE  ARG A  41      22.594  18.759 -13.072  1.00 11.52           N  
ATOM    526  CZ  ARG A  41      23.483  19.608 -12.503  1.00 11.52           C  
ATOM    527  NH1 ARG A  41      24.710  19.694 -12.965  1.00 11.52           N  
ATOM    528  NH2 ARG A  41      23.119  20.347 -11.468  1.00 11.52           N  
ATOM    529  H   ARG A  41      21.743  21.035 -16.952  1.00 11.52           H  
ATOM    530  HA  ARG A  41      21.256  18.367 -17.874  1.00 11.52           H  
ATOM    531 1HB  ARG A  41      20.859  19.626 -15.159  1.00 11.52           H  
ATOM    532 2HB  ARG A  41      20.571  17.925 -15.466  1.00 11.52           H  
ATOM    533 1HG  ARG A  41      22.995  17.824 -16.316  1.00 11.52           H  
ATOM    534 2HG  ARG A  41      23.187  19.433 -15.594  1.00 11.52           H  
ATOM    535 1HD  ARG A  41      22.259  16.988 -14.104  1.00 11.52           H  
ATOM    536 2HD  ARG A  41      23.930  17.584 -14.143  1.00 11.52           H  
ATOM    537  HE  ARG A  41      21.664  18.726 -12.680  1.00 11.52           H  
ATOM    538 1HH1 ARG A  41      24.994  19.130 -13.754  1.00 11.52           H  
ATOM    539 2HH1 ARG A  41      25.368  20.319 -12.521  1.00 11.52           H  
ATOM    540 1HH2 ARG A  41      22.179  20.281 -11.104  1.00 11.52           H  
ATOM    541 2HH2 ARG A  41      23.782  20.977 -11.041  1.00 11.52           H  
ATOM    542  N   ALA A  42      18.561  20.127 -17.115  1.00 10.92           N  
ATOM    543  CA  ALA A  42      17.117  20.158 -17.307  1.00 10.92           C  
ATOM    544  C   ALA A  42      16.770  20.001 -18.786  1.00 10.92           C  
ATOM    545  O   ALA A  42      15.825  19.290 -19.146  1.00 10.92           O  
ATOM    546  CB  ALA A  42      16.541  21.456 -16.767  1.00 10.92           C  
ATOM    547  H   ALA A  42      19.031  20.936 -16.705  1.00 10.92           H  
ATOM    548  HA  ALA A  42      16.684  19.321 -16.761  1.00 10.92           H  
ATOM    549 1HB  ALA A  42      15.462  21.461 -16.893  1.00 10.92           H  
ATOM    550 2HB  ALA A  42      16.784  21.549 -15.708  1.00 10.92           H  
ATOM    551 3HB  ALA A  42      16.969  22.295 -17.305  1.00 10.92           H  
ATOM    552  N   LEU A  43      17.560  20.635 -19.652  1.00  9.93           N  
ATOM    553  CA  LEU A  43      17.305  20.527 -21.076  1.00  9.93           C  
ATOM    554  C   LEU A  43      17.526  19.096 -21.541  1.00  9.93           C  
ATOM    555  O   LEU A  43      16.757  18.570 -22.343  1.00  9.93           O  
ATOM    556  CB  LEU A  43      18.217  21.480 -21.846  1.00  9.93           C  
ATOM    557  CG  LEU A  43      17.925  22.965 -21.630  1.00  9.93           C  
ATOM    558  CD1 LEU A  43      19.003  23.796 -22.305  1.00  9.93           C  
ATOM    559  CD2 LEU A  43      16.550  23.286 -22.177  1.00  9.93           C  
ATOM    560  H   LEU A  43      18.318  21.226 -19.303  1.00  9.93           H  
ATOM    561  HA  LEU A  43      16.268  20.797 -21.266  1.00  9.93           H  
ATOM    562 1HB  LEU A  43      19.245  21.296 -21.544  1.00  9.93           H  
ATOM    563 2HB  LEU A  43      18.128  21.268 -22.909  1.00  9.93           H  
ATOM    564  HG  LEU A  43      17.948  23.186 -20.565  1.00  9.93           H  
ATOM    565 1HD1 LEU A  43      18.801  24.854 -22.139  1.00  9.93           H  
ATOM    566 2HD1 LEU A  43      19.972  23.545 -21.886  1.00  9.93           H  
ATOM    567 3HD1 LEU A  43      19.005  23.589 -23.372  1.00  9.93           H  
ATOM    568 1HD2 LEU A  43      16.334  24.343 -22.016  1.00  9.93           H  
ATOM    569 2HD2 LEU A  43      16.522  23.068 -23.245  1.00  9.93           H  
ATOM    570 3HD2 LEU A  43      15.804  22.680 -21.662  1.00  9.93           H  
ATOM    571  N   ALA A  44      18.567  18.449 -21.011  1.00  8.47           N  
ATOM    572  CA  ALA A  44      18.851  17.059 -21.344  1.00  8.47           C  
ATOM    573  C   ALA A  44      17.705  16.151 -20.901  1.00  8.47           C  
ATOM    574  O   ALA A  44      17.354  15.190 -21.587  1.00  8.47           O  
ATOM    575  CB  ALA A  44      20.148  16.618 -20.688  1.00  8.47           C  
ATOM    576  H   ALA A  44      19.190  18.945 -20.372  1.00  8.47           H  
ATOM    577  HA  ALA A  44      18.947  16.983 -22.426  1.00  8.47           H  
ATOM    578 1HB  ALA A  44      20.361  15.588 -20.961  1.00  8.47           H  
ATOM    579 2HB  ALA A  44      20.959  17.264 -21.023  1.00  8.47           H  
ATOM    580 3HB  ALA A  44      20.052  16.693 -19.610  1.00  8.47           H  
ATOM    581  N   ALA A  45      17.134  16.457 -19.731  1.00  6.68           N  
ATOM    582  CA  ALA A  45      16.017  15.709 -19.169  1.00  6.68           C  
ATOM    583  C   ALA A  45      14.772  15.775 -20.052  1.00  6.68           C  
ATOM    584  O   ALA A  45      14.003  14.813 -20.127  1.00  6.68           O  
ATOM    585  CB  ALA A  45      15.682  16.231 -17.784  1.00  6.68           C  
ATOM    586  H   ALA A  45      17.509  17.240 -19.196  1.00  6.68           H  
ATOM    587  HA  ALA A  45      16.323  14.668 -19.092  1.00  6.68           H  
ATOM    588 1HB  ALA A  45      14.874  15.641 -17.360  1.00  6.68           H  
ATOM    589 2HB  ALA A  45      16.565  16.157 -17.149  1.00  6.68           H  
ATOM    590 3HB  ALA A  45      15.374  17.264 -17.849  1.00  6.68           H  
ATOM    591  N   ALA A  46      14.560  16.914 -20.711  1.00  4.91           N  
ATOM    592  CA  ALA A  46      13.374  17.092 -21.537  1.00  4.91           C  
ATOM    593  C   ALA A  46      13.299  15.982 -22.606  1.00  4.91           C  
ATOM    594  O   ALA A  46      14.260  15.783 -23.352  1.00  4.91           O  
ATOM    595  CB  ALA A  46      13.403  18.460 -22.196  1.00  4.91           C  
ATOM    596  H   ALA A  46      15.218  17.687 -20.588  1.00  4.91           H  
ATOM    597  HA  ALA A  46      12.518  17.041 -20.879  1.00  4.91           H  
ATOM    598 1HB  ALA A  46      12.505  18.605 -22.791  1.00  4.91           H  
ATOM    599 2HB  ALA A  46      13.462  19.231 -21.424  1.00  4.91           H  
ATOM    600 3HB  ALA A  46      14.278  18.529 -22.840  1.00  4.91           H  
ATOM    601  N   PRO A  47      12.124  15.353 -22.829  1.00  3.44           N  
ATOM    602  CA  PRO A  47      11.918  14.219 -23.728  1.00  3.44           C  
ATOM    603  C   PRO A  47      11.864  14.563 -25.212  1.00  3.44           C  
ATOM    604  O   PRO A  47      10.881  14.239 -25.886  1.00  3.44           O  
ATOM    605  CB  PRO A  47      10.547  13.710 -23.262  1.00  3.44           C  
ATOM    606  CG  PRO A  47       9.818  14.960 -22.820  1.00  3.44           C  
ATOM    607  CD  PRO A  47      10.891  15.805 -22.147  1.00  3.44           C  
ATOM    608  HA  PRO A  47      12.699  13.467 -23.537  1.00  3.44           H  
ATOM    609 1HB  PRO A  47      10.040  13.188 -24.090  1.00  3.44           H  
ATOM    610 2HB  PRO A  47      10.675  12.980 -22.450  1.00  3.44           H  
ATOM    611 1HG  PRO A  47       9.372  15.463 -23.696  1.00  3.44           H  
ATOM    612 2HG  PRO A  47       8.987  14.702 -22.145  1.00  3.44           H  
ATOM    613 1HD  PRO A  47      10.702  16.873 -22.335  1.00  3.44           H  
ATOM    614 2HD  PRO A  47      10.922  15.554 -21.074  1.00  3.44           H  
ATOM    615  N   SER A  48      12.933  15.181 -25.716  1.00  2.38           N  
ATOM    616  CA  SER A  48      13.009  15.573 -27.122  1.00  2.38           C  
ATOM    617  C   SER A  48      11.728  16.240 -27.591  1.00  2.38           C  
ATOM    618  O   SER A  48      11.104  17.015 -26.861  1.00  2.38           O  
ATOM    619  CB  SER A  48      13.267  14.338 -27.980  1.00  2.38           C  
ATOM    620  OG  SER A  48      13.450  14.671 -29.340  1.00  2.38           O  
ATOM    621  H   SER A  48      13.701  15.395 -25.078  1.00  2.38           H  
ATOM    622  HA  SER A  48      13.832  16.279 -27.241  1.00  2.38           H  
ATOM    623 1HB  SER A  48      14.151  13.821 -27.609  1.00  2.38           H  
ATOM    624 2HB  SER A  48      12.429  13.645 -27.884  1.00  2.38           H  
ATOM    625  HG  SER A  48      14.271  15.189 -29.376  1.00  2.38           H  
ATOM    626  N   THR A  49      11.376  15.942 -28.839  1.00  1.69           N  
ATOM    627  CA  THR A  49      10.131  16.351 -29.442  1.00  1.69           C  
ATOM    628  C   THR A  49       9.591  15.064 -30.020  1.00  1.69           C  
ATOM    629  O   THR A  49       8.382  14.869 -30.176  1.00  1.69           O  
ATOM    630  CB  THR A  49      10.345  17.363 -30.573  1.00  1.69           C  
ATOM    631  OG1 THR A  49      11.076  16.731 -31.627  1.00  1.69           O  
ATOM    632  CG2 THR A  49      11.135  18.567 -30.101  1.00  1.69           C  
ATOM    633  H   THR A  49      11.973  15.332 -29.378  1.00  1.69           H  
ATOM    634  HA  THR A  49       9.441  16.735 -28.688  1.00  1.69           H  
ATOM    635  HB  THR A  49       9.386  17.692 -30.939  1.00  1.69           H  
ATOM    636  HG1 THR A  49      11.187  17.350 -32.359  1.00  1.69           H  
ATOM    637 1HG2 THR A  49      11.270  19.262 -30.937  1.00  1.69           H  
ATOM    638 2HG2 THR A  49      10.595  19.065 -29.296  1.00  1.69           H  
ATOM    639 3HG2 THR A  49      12.110  18.250 -29.739  1.00  1.69           H  
ATOM    640  N   ARG A  50      10.546  14.177 -30.346  1.00  1.26           N  
ATOM    641  CA  ARG A  50      10.229  12.905 -30.990  1.00  1.26           C  
ATOM    642  C   ARG A  50       9.388  12.034 -30.093  1.00  1.26           C  
ATOM    643  O   ARG A  50       8.374  11.466 -30.504  1.00  1.26           O  
ATOM    644  CB  ARG A  50      11.486  12.116 -31.339  1.00  1.26           C  
ATOM    645  CG  ARG A  50      11.236  10.723 -31.981  1.00  1.26           C  
ATOM    646  CD  ARG A  50      12.510  10.003 -32.250  1.00  1.26           C  
ATOM    647  NE  ARG A  50      12.309   8.680 -32.859  1.00  1.26           N  
ATOM    648  CZ  ARG A  50      12.068   7.548 -32.180  1.00  1.26           C  
ATOM    649  NH1 ARG A  50      11.949   7.513 -30.853  1.00  1.26           N  
ATOM    650  NH2 ARG A  50      11.955   6.459 -32.895  1.00  1.26           N  
ATOM    651  H   ARG A  50      11.519  14.424 -30.144  1.00  1.26           H  
ATOM    652  HA  ARG A  50       9.687  13.127 -31.900  1.00  1.26           H  
ATOM    653 1HB  ARG A  50      12.101  12.698 -32.022  1.00  1.26           H  
ATOM    654 2HB  ARG A  50      12.071  11.952 -30.431  1.00  1.26           H  
ATOM    655 1HG  ARG A  50      10.645  10.118 -31.287  1.00  1.26           H  
ATOM    656 2HG  ARG A  50      10.708  10.819 -32.917  1.00  1.26           H  
ATOM    657 1HD  ARG A  50      13.137  10.591 -32.915  1.00  1.26           H  
ATOM    658 2HD  ARG A  50      13.023   9.858 -31.298  1.00  1.26           H  
ATOM    659  HE  ARG A  50      12.382   8.561 -33.896  1.00  1.26           H  
ATOM    660 1HH1 ARG A  50      12.007   8.370 -30.269  1.00  1.26           H  
ATOM    661 2HH1 ARG A  50      11.763   6.639 -30.384  1.00  1.26           H  
ATOM    662 1HH2 ARG A  50      12.066   6.550 -33.927  1.00  1.26           H  
ATOM    663 2HH2 ARG A  50      11.775   5.565 -32.470  1.00  1.26           H  
ATOM    664  N   ASP A  51       9.824  11.930 -28.849  1.00  1.02           N  
ATOM    665  CA  ASP A  51       9.187  11.037 -27.919  1.00  1.02           C  
ATOM    666  C   ASP A  51       7.877  11.627 -27.437  1.00  1.02           C  
ATOM    667  O   ASP A  51       6.968  10.896 -27.057  1.00  1.02           O  
ATOM    668  CB  ASP A  51      10.162  10.695 -26.808  1.00  1.02           C  
ATOM    669  CG  ASP A  51      11.342   9.888 -27.391  1.00  1.02           C  
ATOM    670  OD1 ASP A  51      11.215   9.428 -28.528  1.00  1.02           O  
ATOM    671  OD2 ASP A  51      12.338   9.751 -26.730  1.00  1.02           O  
ATOM    672  H   ASP A  51      10.631  12.461 -28.555  1.00  1.02           H  
ATOM    673  HA  ASP A  51       8.962  10.110 -28.443  1.00  1.02           H  
ATOM    674 1HB  ASP A  51      10.542  11.610 -26.352  1.00  1.02           H  
ATOM    675 2HB  ASP A  51       9.664  10.113 -26.034  1.00  1.02           H  
ATOM    676  N   LEU A  52       7.760  12.953 -27.495  1.00  0.88           N  
ATOM    677  CA  LEU A  52       6.515  13.611 -27.135  1.00  0.88           C  
ATOM    678  C   LEU A  52       5.459  13.248 -28.183  1.00  0.88           C  
ATOM    679  O   LEU A  52       4.321  12.930 -27.828  1.00  0.88           O  
ATOM    680  CB  LEU A  52       6.711  15.118 -26.966  1.00  0.88           C  
ATOM    681  CG  LEU A  52       5.444  15.926 -26.559  1.00  0.88           C  
ATOM    682  CD1 LEU A  52       4.874  15.384 -25.270  1.00  0.88           C  
ATOM    683  CD2 LEU A  52       5.830  17.388 -26.359  1.00  0.88           C  
ATOM    684  H   LEU A  52       8.547  13.505 -27.801  1.00  0.88           H  
ATOM    685  HA  LEU A  52       6.187  13.222 -26.174  1.00  0.88           H  
ATOM    686 1HB  LEU A  52       7.476  15.281 -26.205  1.00  0.88           H  
ATOM    687 2HB  LEU A  52       7.083  15.522 -27.904  1.00  0.88           H  
ATOM    688  HG  LEU A  52       4.685  15.840 -27.338  1.00  0.88           H  
ATOM    689 1HD1 LEU A  52       3.994  15.971 -25.001  1.00  0.88           H  
ATOM    690 2HD1 LEU A  52       4.592  14.340 -25.404  1.00  0.88           H  
ATOM    691 3HD1 LEU A  52       5.618  15.463 -24.480  1.00  0.88           H  
ATOM    692 1HD2 LEU A  52       4.942  17.960 -26.074  1.00  0.88           H  
ATOM    693 2HD2 LEU A  52       6.578  17.462 -25.571  1.00  0.88           H  
ATOM    694 3HD2 LEU A  52       6.244  17.787 -27.278  1.00  0.88           H  
ATOM    695  N   VAL A  53       5.833  13.245 -29.473  1.00  0.81           N  
ATOM    696  CA  VAL A  53       4.869  12.838 -30.499  1.00  0.81           C  
ATOM    697  C   VAL A  53       4.448  11.393 -30.257  1.00  0.81           C  
ATOM    698  O   VAL A  53       3.269  11.045 -30.362  1.00  0.81           O  
ATOM    699  CB  VAL A  53       5.446  12.852 -31.918  1.00  0.81           C  
ATOM    700  CG1 VAL A  53       4.438  12.231 -32.844  1.00  0.81           C  
ATOM    701  CG2 VAL A  53       5.764  14.222 -32.395  1.00  0.81           C  
ATOM    702  H   VAL A  53       6.774  13.544 -29.739  1.00  0.81           H  
ATOM    703  HA  VAL A  53       3.997  13.489 -30.447  1.00  0.81           H  
ATOM    704  HB  VAL A  53       6.335  12.244 -31.927  1.00  0.81           H  
ATOM    705 1HG1 VAL A  53       4.843  12.195 -33.842  1.00  0.81           H  
ATOM    706 2HG1 VAL A  53       4.215  11.225 -32.509  1.00  0.81           H  
ATOM    707 3HG1 VAL A  53       3.539  12.831 -32.840  1.00  0.81           H  
ATOM    708 1HG2 VAL A  53       6.164  14.167 -33.402  1.00  0.81           H  
ATOM    709 2HG2 VAL A  53       4.862  14.832 -32.399  1.00  0.81           H  
ATOM    710 3HG2 VAL A  53       6.502  14.640 -31.741  1.00  0.81           H  
ATOM    711  N   LEU A  54       5.418  10.535 -29.953  1.00  0.77           N  
ATOM    712  CA  LEU A  54       5.095   9.141 -29.711  1.00  0.77           C  
ATOM    713  C   LEU A  54       4.226   8.987 -28.462  1.00  0.77           C  
ATOM    714  O   LEU A  54       3.313   8.154 -28.439  1.00  0.77           O  
ATOM    715  CB  LEU A  54       6.386   8.345 -29.636  1.00  0.77           C  
ATOM    716  CG  LEU A  54       7.082   8.330 -30.985  1.00  0.77           C  
ATOM    717  CD1 LEU A  54       8.449   7.691 -30.895  1.00  0.77           C  
ATOM    718  CD2 LEU A  54       6.180   7.622 -31.963  1.00  0.77           C  
ATOM    719  H   LEU A  54       6.389  10.855 -29.910  1.00  0.77           H  
ATOM    720  HA  LEU A  54       4.527   8.773 -30.562  1.00  0.77           H  
ATOM    721 1HB  LEU A  54       7.043   8.793 -28.899  1.00  0.77           H  
ATOM    722 2HB  LEU A  54       6.163   7.320 -29.345  1.00  0.77           H  
ATOM    723  HG  LEU A  54       7.226   9.358 -31.318  1.00  0.77           H  
ATOM    724 1HD1 LEU A  54       8.920   7.716 -31.879  1.00  0.77           H  
ATOM    725 2HD1 LEU A  54       9.064   8.251 -30.182  1.00  0.77           H  
ATOM    726 3HD1 LEU A  54       8.351   6.662 -30.563  1.00  0.77           H  
ATOM    727 1HD2 LEU A  54       6.635   7.647 -32.923  1.00  0.77           H  
ATOM    728 2HD2 LEU A  54       6.021   6.586 -31.655  1.00  0.77           H  
ATOM    729 3HD2 LEU A  54       5.229   8.134 -32.003  1.00  0.77           H  
ATOM    730  N   ALA A  55       4.476   9.806 -27.433  1.00  0.76           N  
ATOM    731  CA  ALA A  55       3.645   9.776 -26.242  1.00  0.76           C  
ATOM    732  C   ALA A  55       2.222  10.137 -26.614  1.00  0.76           C  
ATOM    733  O   ALA A  55       1.273   9.518 -26.133  1.00  0.76           O  
ATOM    734  CB  ALA A  55       4.155  10.748 -25.193  1.00  0.76           C  
ATOM    735  H   ALA A  55       5.262  10.447 -27.468  1.00  0.76           H  
ATOM    736  HA  ALA A  55       3.657   8.765 -25.840  1.00  0.76           H  
ATOM    737 1HB  ALA A  55       3.519  10.699 -24.311  1.00  0.76           H  
ATOM    738 2HB  ALA A  55       5.177  10.486 -24.925  1.00  0.76           H  
ATOM    739 3HB  ALA A  55       4.135  11.755 -25.594  1.00  0.76           H  
ATOM    740  N   CYS A  56       2.070  11.103 -27.524  1.00  0.75           N  
ATOM    741  CA  CYS A  56       0.747  11.528 -27.928  1.00  0.75           C  
ATOM    742  C   CYS A  56       0.068  10.338 -28.593  1.00  0.75           C  
ATOM    743  O   CYS A  56      -1.080  10.021 -28.297  1.00  0.75           O  
ATOM    744  CB  CYS A  56       0.843  12.666 -28.943  1.00  0.75           C  
ATOM    745  SG  CYS A  56       1.526  14.208 -28.319  1.00  0.75           S  
ATOM    746  H   CYS A  56       2.892  11.588 -27.890  1.00  0.75           H  
ATOM    747  HA  CYS A  56       0.179  11.844 -27.056  1.00  0.75           H  
ATOM    748 1HB  CYS A  56       1.432  12.365 -29.777  1.00  0.75           H  
ATOM    749 2HB  CYS A  56      -0.154  12.880 -29.324  1.00  0.75           H  
ATOM    750  HG  CYS A  56       2.750  13.698 -28.025  1.00  0.75           H  
ATOM    751  N   ALA A  57       0.800   9.639 -29.463  1.00  0.77           N  
ATOM    752  CA  ALA A  57       0.243   8.491 -30.169  1.00  0.77           C  
ATOM    753  C   ALA A  57      -0.205   7.401 -29.199  1.00  0.77           C  
ATOM    754  O   ALA A  57      -1.253   6.779 -29.396  1.00  0.77           O  
ATOM    755  CB  ALA A  57       1.261   7.944 -31.128  1.00  0.77           C  
ATOM    756  H   ALA A  57       1.754   9.945 -29.664  1.00  0.77           H  
ATOM    757  HA  ALA A  57      -0.627   8.831 -30.731  1.00  0.77           H  
ATOM    758 1HB  ALA A  57       0.831   7.113 -31.680  1.00  0.77           H  
ATOM    759 2HB  ALA A  57       1.553   8.736 -31.804  1.00  0.77           H  
ATOM    760 3HB  ALA A  57       2.132   7.601 -30.583  1.00  0.77           H  
ATOM    761  N   ASP A  58       0.560   7.206 -28.117  1.00  0.81           N  
ATOM    762  CA  ASP A  58       0.226   6.199 -27.111  1.00  0.81           C  
ATOM    763  C   ASP A  58      -1.057   6.617 -26.404  1.00  0.81           C  
ATOM    764  O   ASP A  58      -1.950   5.804 -26.156  1.00  0.81           O  
ATOM    765  CB  ASP A  58       1.372   6.061 -26.096  1.00  0.81           C  
ATOM    766  CG  ASP A  58       1.242   4.850 -25.165  1.00  0.81           C  
ATOM    767  OD1 ASP A  58       1.311   3.748 -25.651  1.00  0.81           O  
ATOM    768  OD2 ASP A  58       1.084   5.032 -23.973  1.00  0.81           O  
ATOM    769  H   ASP A  58       1.424   7.743 -28.020  1.00  0.81           H  
ATOM    770  HA  ASP A  58       0.061   5.243 -27.598  1.00  0.81           H  
ATOM    771 1HB  ASP A  58       2.319   5.997 -26.637  1.00  0.81           H  
ATOM    772 2HB  ASP A  58       1.416   6.966 -25.485  1.00  0.81           H  
ATOM    773  N   LEU A  59      -1.178   7.905 -26.123  1.00  0.85           N  
ATOM    774  CA  LEU A  59      -2.360   8.426 -25.474  1.00  0.85           C  
ATOM    775  C   LEU A  59      -3.583   8.273 -26.388  1.00  0.85           C  
ATOM    776  O   LEU A  59      -4.694   8.003 -25.917  1.00  0.85           O  
ATOM    777  CB  LEU A  59      -2.093   9.863 -25.057  1.00  0.85           C  
ATOM    778  CG  LEU A  59      -1.055  10.017 -23.931  1.00  0.85           C  
ATOM    779  CD1 LEU A  59      -0.682  11.486 -23.762  1.00  0.85           C  
ATOM    780  CD2 LEU A  59      -1.651   9.455 -22.657  1.00  0.85           C  
ATOM    781  H   LEU A  59      -0.407   8.539 -26.339  1.00  0.85           H  
ATOM    782  HA  LEU A  59      -2.536   7.844 -24.572  1.00  0.85           H  
ATOM    783 1HB  LEU A  59      -1.742  10.420 -25.915  1.00  0.85           H  
ATOM    784 2HB  LEU A  59      -3.028  10.303 -24.706  1.00  0.85           H  
ATOM    785  HG  LEU A  59      -0.156   9.462 -24.179  1.00  0.85           H  
ATOM    786 1HD1 LEU A  59       0.050  11.586 -22.963  1.00  0.85           H  
ATOM    787 2HD1 LEU A  59      -0.255  11.863 -24.690  1.00  0.85           H  
ATOM    788 3HD1 LEU A  59      -1.555  12.044 -23.516  1.00  0.85           H  
ATOM    789 1HD2 LEU A  59      -0.930   9.548 -21.845  1.00  0.85           H  
ATOM    790 2HD2 LEU A  59      -2.553  10.002 -22.401  1.00  0.85           H  
ATOM    791 3HD2 LEU A  59      -1.898   8.404 -22.805  1.00  0.85           H  
ATOM    792  N   LEU A  60      -3.388   8.357 -27.721  1.00  0.90           N  
ATOM    793  CA  LEU A  60      -4.545   8.165 -28.596  1.00  0.90           C  
ATOM    794  C   LEU A  60      -4.907   6.679 -28.597  1.00  0.90           C  
ATOM    795  O   LEU A  60      -6.081   6.320 -28.505  1.00  0.90           O  
ATOM    796  CB  LEU A  60      -4.280   8.555 -30.067  1.00  0.90           C  
ATOM    797  CG  LEU A  60      -4.476  10.014 -30.468  1.00  0.90           C  
ATOM    798  CD1 LEU A  60      -3.375  10.797 -29.936  1.00  0.90           C  
ATOM    799  CD2 LEU A  60      -4.558  10.139 -31.931  1.00  0.90           C  
ATOM    800  H   LEU A  60      -2.470   8.604 -28.093  1.00  0.90           H  
ATOM    801  HA  LEU A  60      -5.384   8.740 -28.209  1.00  0.90           H  
ATOM    802 1HB  LEU A  60      -3.247   8.303 -30.291  1.00  0.90           H  
ATOM    803 2HB  LEU A  60      -4.920   7.946 -30.703  1.00  0.90           H  
ATOM    804  HG  LEU A  60      -5.394  10.382 -30.020  1.00  0.90           H  
ATOM    805 1HD1 LEU A  60      -3.496  11.846 -30.179  1.00  0.90           H  
ATOM    806 2HD1 LEU A  60      -3.362  10.649 -28.877  1.00  0.90           H  
ATOM    807 3HD1 LEU A  60      -2.448  10.438 -30.367  1.00  0.90           H  
ATOM    808 1HD2 LEU A  60      -4.703  11.186 -32.205  1.00  0.90           H  
ATOM    809 2HD2 LEU A  60      -3.640   9.774 -32.369  1.00  0.90           H  
ATOM    810 3HD2 LEU A  60      -5.394   9.547 -32.277  1.00  0.90           H  
ATOM    811  N   GLN A  61      -3.893   5.810 -28.614  1.00  0.94           N  
ATOM    812  CA  GLN A  61      -4.094   4.360 -28.614  1.00  0.94           C  
ATOM    813  C   GLN A  61      -4.871   3.894 -27.393  1.00  0.94           C  
ATOM    814  O   GLN A  61      -5.743   3.029 -27.473  1.00  0.94           O  
ATOM    815  CB  GLN A  61      -2.742   3.647 -28.666  1.00  0.94           C  
ATOM    816  CG  GLN A  61      -2.806   2.155 -28.759  1.00  0.94           C  
ATOM    817  CD  GLN A  61      -2.928   1.465 -27.392  1.00  0.94           C  
ATOM    818  OE1 GLN A  61      -2.432   1.976 -26.390  1.00  0.94           O  
ATOM    819  NE2 GLN A  61      -3.577   0.298 -27.331  1.00  0.94           N  
ATOM    820  H   GLN A  61      -2.940   6.168 -28.679  1.00  0.94           H  
ATOM    821  HA  GLN A  61      -4.665   4.092 -29.492  1.00  0.94           H  
ATOM    822 1HB  GLN A  61      -2.182   4.018 -29.521  1.00  0.94           H  
ATOM    823 2HB  GLN A  61      -2.169   3.892 -27.778  1.00  0.94           H  
ATOM    824 1HG  GLN A  61      -3.661   1.894 -29.347  1.00  0.94           H  
ATOM    825 2HG  GLN A  61      -1.895   1.803 -29.245  1.00  0.94           H  
ATOM    826 1HE2 GLN A  61      -3.671  -0.176 -26.461  1.00  0.94           H  
ATOM    827 2HE2 GLN A  61      -3.985  -0.158 -28.158  1.00  0.94           H  
ATOM    828  N   ARG A  62      -4.588   4.522 -26.258  1.00  0.97           N  
ATOM    829  CA  ARG A  62      -5.218   4.183 -24.994  1.00  0.97           C  
ATOM    830  C   ARG A  62      -6.583   4.851 -24.810  1.00  0.97           C  
ATOM    831  O   ARG A  62      -7.238   4.655 -23.784  1.00  0.97           O  
ATOM    832  CB  ARG A  62      -4.309   4.600 -23.845  1.00  0.97           C  
ATOM    833  CG  ARG A  62      -3.007   3.809 -23.721  1.00  0.97           C  
ATOM    834  CD  ARG A  62      -2.148   4.322 -22.627  1.00  0.97           C  
ATOM    835  NE  ARG A  62      -0.883   3.599 -22.537  1.00  0.97           N  
ATOM    836  CZ  ARG A  62      -0.691   2.461 -21.840  1.00  0.97           C  
ATOM    837  NH1 ARG A  62      -1.689   1.920 -21.168  1.00  0.97           N  
ATOM    838  NH2 ARG A  62       0.499   1.884 -21.825  1.00  0.97           N  
ATOM    839  H   ARG A  62      -3.840   5.215 -26.264  1.00  0.97           H  
ATOM    840  HA  ARG A  62      -5.349   3.103 -24.961  1.00  0.97           H  
ATOM    841 1HB  ARG A  62      -4.033   5.649 -23.980  1.00  0.97           H  
ATOM    842 2HB  ARG A  62      -4.846   4.519 -22.903  1.00  0.97           H  
ATOM    843 1HG  ARG A  62      -3.229   2.761 -23.531  1.00  0.97           H  
ATOM    844 2HG  ARG A  62      -2.442   3.889 -24.648  1.00  0.97           H  
ATOM    845 1HD  ARG A  62      -1.917   5.370 -22.827  1.00  0.97           H  
ATOM    846 2HD  ARG A  62      -2.664   4.234 -21.675  1.00  0.97           H  
ATOM    847  HE  ARG A  62      -0.076   3.994 -23.055  1.00  0.97           H  
ATOM    848 1HH1 ARG A  62      -2.599   2.358 -21.179  1.00  0.97           H  
ATOM    849 2HH1 ARG A  62      -1.544   1.068 -20.645  1.00  0.97           H  
ATOM    850 1HH2 ARG A  62       1.276   2.294 -22.340  1.00  0.97           H  
ATOM    851 2HH2 ARG A  62       0.640   1.036 -21.306  1.00  0.97           H  
ATOM    852  N   GLY A  63      -7.001   5.670 -25.781  1.00  0.97           N  
ATOM    853  CA  GLY A  63      -8.268   6.385 -25.722  1.00  0.97           C  
ATOM    854  C   GLY A  63      -8.212   7.674 -24.902  1.00  0.97           C  
ATOM    855  O   GLY A  63      -9.231   8.348 -24.717  1.00  0.97           O  
ATOM    856  H   GLY A  63      -6.445   5.788 -26.625  1.00  0.97           H  
ATOM    857 1HA  GLY A  63      -8.578   6.622 -26.741  1.00  0.97           H  
ATOM    858 2HA  GLY A  63      -9.029   5.725 -25.309  1.00  0.97           H  
ATOM    859  N   ASP A  64      -7.034   8.051 -24.400  1.00  0.96           N  
ATOM    860  CA  ASP A  64      -6.970   9.236 -23.563  1.00  0.96           C  
ATOM    861  C   ASP A  64      -6.758  10.459 -24.416  1.00  0.96           C  
ATOM    862  O   ASP A  64      -5.682  11.061 -24.439  1.00  0.96           O  
ATOM    863  CB  ASP A  64      -5.872   9.099 -22.516  1.00  0.96           C  
ATOM    864  CG  ASP A  64      -5.870  10.240 -21.466  1.00  0.96           C  
ATOM    865  OD1 ASP A  64      -6.560  11.246 -21.641  1.00  0.96           O  
ATOM    866  OD2 ASP A  64      -5.164  10.099 -20.497  1.00  0.96           O  
ATOM    867  H   ASP A  64      -6.183   7.546 -24.631  1.00  0.96           H  
ATOM    868  HA  ASP A  64      -7.919   9.344 -23.040  1.00  0.96           H  
ATOM    869 1HB  ASP A  64      -5.982   8.143 -22.000  1.00  0.96           H  
ATOM    870 2HB  ASP A  64      -4.903   9.085 -23.022  1.00  0.96           H  
ATOM    871  N   LEU A  65      -7.842  10.853 -25.058  1.00  0.94           N  
ATOM    872  CA  LEU A  65      -7.851  11.942 -26.008  1.00  0.94           C  
ATOM    873  C   LEU A  65      -7.551  13.274 -25.334  1.00  0.94           C  
ATOM    874  O   LEU A  65      -7.003  14.191 -25.948  1.00  0.94           O  
ATOM    875  CB  LEU A  65      -9.207  11.974 -26.701  1.00  0.94           C  
ATOM    876  CG  LEU A  65      -9.498  10.747 -27.599  1.00  0.94           C  
ATOM    877  CD1 LEU A  65     -10.897  10.873 -28.146  1.00  0.94           C  
ATOM    878  CD2 LEU A  65      -8.458  10.633 -28.721  1.00  0.94           C  
ATOM    879  H   LEU A  65      -8.671  10.271 -24.923  1.00  0.94           H  
ATOM    880  HA  LEU A  65      -7.084  11.749 -26.755  1.00  0.94           H  
ATOM    881 1HB  LEU A  65      -9.978  12.000 -25.933  1.00  0.94           H  
ATOM    882 2HB  LEU A  65      -9.296  12.870 -27.290  1.00  0.94           H  
ATOM    883  HG  LEU A  65      -9.457   9.843 -26.986  1.00  0.94           H  
ATOM    884 1HD1 LEU A  65     -11.134  10.009 -28.748  1.00  0.94           H  
ATOM    885 2HD1 LEU A  65     -11.608  10.939 -27.325  1.00  0.94           H  
ATOM    886 3HD1 LEU A  65     -10.957  11.769 -28.754  1.00  0.94           H  
ATOM    887 1HD2 LEU A  65      -8.675   9.758 -29.334  1.00  0.94           H  
ATOM    888 2HD2 LEU A  65      -8.502  11.508 -29.331  1.00  0.94           H  
ATOM    889 3HD2 LEU A  65      -7.461  10.535 -28.289  1.00  0.94           H  
ATOM    890  N   ALA A  66      -7.954  13.413 -24.072  1.00  0.91           N  
ATOM    891  CA  ALA A  66      -7.711  14.663 -23.373  1.00  0.91           C  
ATOM    892  C   ALA A  66      -6.224  14.855 -23.140  1.00  0.91           C  
ATOM    893  O   ALA A  66      -5.669  15.906 -23.482  1.00  0.91           O  
ATOM    894  CB  ALA A  66      -8.444  14.684 -22.050  1.00  0.91           C  
ATOM    895  H   ALA A  66      -8.393  12.638 -23.593  1.00  0.91           H  
ATOM    896  HA  ALA A  66      -8.067  15.482 -23.998  1.00  0.91           H  
ATOM    897 1HB  ALA A  66      -8.259  15.632 -21.549  1.00  0.91           H  
ATOM    898 2HB  ALA A  66      -9.511  14.565 -22.222  1.00  0.91           H  
ATOM    899 3HB  ALA A  66      -8.080  13.863 -21.426  1.00  0.91           H  
ATOM    900  N   ALA A  67      -5.560  13.841 -22.567  1.00  0.90           N  
ATOM    901  CA  ALA A  67      -4.133  13.972 -22.330  1.00  0.90           C  
ATOM    902  C   ALA A  67      -3.395  14.075 -23.640  1.00  0.90           C  
ATOM    903  O   ALA A  67      -2.416  14.816 -23.749  1.00  0.90           O  
ATOM    904  CB  ALA A  67      -3.604  12.819 -21.531  1.00  0.90           C  
ATOM    905  H   ALA A  67      -6.031  12.965 -22.292  1.00  0.90           H  
ATOM    906  HA  ALA A  67      -3.967  14.890 -21.777  1.00  0.90           H  
ATOM    907 1HB  ALA A  67      -2.543  12.946 -21.351  1.00  0.90           H  
ATOM    908 2HB  ALA A  67      -4.131  12.751 -20.581  1.00  0.90           H  
ATOM    909 3HB  ALA A  67      -3.769  11.914 -22.096  1.00  0.90           H  
ATOM    910  N   ALA A  68      -3.864  13.331 -24.650  1.00  0.90           N  
ATOM    911  CA  ALA A  68      -3.221  13.360 -25.947  1.00  0.90           C  
ATOM    912  C   ALA A  68      -3.235  14.744 -26.519  1.00  0.90           C  
ATOM    913  O   ALA A  68      -2.230  15.213 -27.060  1.00  0.90           O  
ATOM    914  CB  ALA A  68      -3.941  12.471 -26.914  1.00  0.90           C  
ATOM    915  H   ALA A  68      -4.665  12.711 -24.508  1.00  0.90           H  
ATOM    916  HA  ALA A  68      -2.189  13.037 -25.831  1.00  0.90           H  
ATOM    917 1HB  ALA A  68      -3.420  12.550 -27.842  1.00  0.90           H  
ATOM    918 2HB  ALA A  68      -3.954  11.446 -26.566  1.00  0.90           H  
ATOM    919 3HB  ALA A  68      -4.960  12.817 -27.036  1.00  0.90           H  
ATOM    920  N   ARG A  69      -4.366  15.430 -26.359  1.00  0.91           N  
ATOM    921  CA  ARG A  69      -4.472  16.765 -26.874  1.00  0.91           C  
ATOM    922  C   ARG A  69      -3.554  17.681 -26.102  1.00  0.91           C  
ATOM    923  O   ARG A  69      -2.865  18.507 -26.695  1.00  0.91           O  
ATOM    924  CB  ARG A  69      -5.894  17.279 -26.805  1.00  0.91           C  
ATOM    925  CG  ARG A  69      -6.044  18.649 -27.387  1.00  0.91           C  
ATOM    926  CD  ARG A  69      -5.570  18.618 -28.783  1.00  0.91           C  
ATOM    927  NE  ARG A  69      -5.684  19.875 -29.458  1.00  0.91           N  
ATOM    928  CZ  ARG A  69      -6.726  20.233 -30.201  1.00  0.91           C  
ATOM    929  NH1 ARG A  69      -7.741  19.400 -30.317  1.00  0.91           N  
ATOM    930  NH2 ARG A  69      -6.667  21.393 -30.822  1.00  0.91           N  
ATOM    931  H   ARG A  69      -5.182  15.003 -25.919  1.00  0.91           H  
ATOM    932  HA  ARG A  69      -4.162  16.756 -27.918  1.00  0.91           H  
ATOM    933 1HB  ARG A  69      -6.557  16.606 -27.315  1.00  0.91           H  
ATOM    934 2HB  ARG A  69      -6.211  17.315 -25.761  1.00  0.91           H  
ATOM    935 1HG  ARG A  69      -7.091  18.948 -27.374  1.00  0.91           H  
ATOM    936 2HG  ARG A  69      -5.443  19.365 -26.821  1.00  0.91           H  
ATOM    937 1HD  ARG A  69      -4.520  18.334 -28.791  1.00  0.91           H  
ATOM    938 2HD  ARG A  69      -6.145  17.880 -29.344  1.00  0.91           H  
ATOM    939  HE  ARG A  69      -4.901  20.540 -29.413  1.00  0.91           H  
ATOM    940 1HH1 ARG A  69      -7.723  18.520 -29.838  1.00  0.91           H  
ATOM    941 2HH1 ARG A  69      -8.551  19.582 -30.918  1.00  0.91           H  
ATOM    942 1HH2 ARG A  69      -5.815  21.956 -30.680  1.00  0.91           H  
ATOM    943 2HH2 ARG A  69      -7.405  21.685 -31.460  1.00  0.91           H  
ATOM    944  N   ARG A  70      -3.497  17.527 -24.780  1.00  0.93           N  
ATOM    945  CA  ARG A  70      -2.631  18.410 -24.022  1.00  0.93           C  
ATOM    946  C   ARG A  70      -1.180  18.223 -24.450  1.00  0.93           C  
ATOM    947  O   ARG A  70      -0.459  19.197 -24.673  1.00  0.93           O  
ATOM    948  CB  ARG A  70      -2.756  18.143 -22.526  1.00  0.93           C  
ATOM    949  CG  ARG A  70      -4.080  18.582 -21.892  1.00  0.93           C  
ATOM    950  CD  ARG A  70      -4.011  18.597 -20.393  1.00  0.93           C  
ATOM    951  NE  ARG A  70      -3.814  17.269 -19.804  1.00  0.93           N  
ATOM    952  CZ  ARG A  70      -4.803  16.421 -19.433  1.00  0.93           C  
ATOM    953  NH1 ARG A  70      -6.064  16.756 -19.586  1.00  0.93           N  
ATOM    954  NH2 ARG A  70      -4.496  15.249 -18.900  1.00  0.93           N  
ATOM    955  H   ARG A  70      -4.078  16.829 -24.310  1.00  0.93           H  
ATOM    956  HA  ARG A  70      -2.926  19.440 -24.221  1.00  0.93           H  
ATOM    957 1HB  ARG A  70      -2.648  17.075 -22.347  1.00  0.93           H  
ATOM    958 2HB  ARG A  70      -1.946  18.645 -21.998  1.00  0.93           H  
ATOM    959 1HG  ARG A  70      -4.331  19.584 -22.237  1.00  0.93           H  
ATOM    960 2HG  ARG A  70      -4.864  17.892 -22.189  1.00  0.93           H  
ATOM    961 1HD  ARG A  70      -3.182  19.230 -20.081  1.00  0.93           H  
ATOM    962 2HD  ARG A  70      -4.941  19.005 -20.000  1.00  0.93           H  
ATOM    963  HE  ARG A  70      -2.862  16.962 -19.662  1.00  0.93           H  
ATOM    964 1HH1 ARG A  70      -6.304  17.651 -19.989  1.00  0.93           H  
ATOM    965 2HH1 ARG A  70      -6.789  16.125 -19.278  1.00  0.93           H  
ATOM    966 1HH2 ARG A  70      -3.526  14.990 -18.773  1.00  0.93           H  
ATOM    967 2HH2 ARG A  70      -5.230  14.611 -18.622  1.00  0.93           H  
ATOM    968  N   ALA A  71      -0.758  16.969 -24.627  1.00  0.97           N  
ATOM    969  CA  ALA A  71       0.610  16.697 -25.036  1.00  0.97           C  
ATOM    970  C   ALA A  71       0.890  17.298 -26.409  1.00  0.97           C  
ATOM    971  O   ALA A  71       1.946  17.905 -26.632  1.00  0.97           O  
ATOM    972  CB  ALA A  71       0.844  15.198 -25.040  1.00  0.97           C  
ATOM    973  H   ALA A  71      -1.394  16.192 -24.446  1.00  0.97           H  
ATOM    974  HA  ALA A  71       1.284  17.161 -24.323  1.00  0.97           H  
ATOM    975 1HB  ALA A  71       1.863  14.980 -25.328  1.00  0.97           H  
ATOM    976 2HB  ALA A  71       0.652  14.798 -24.046  1.00  0.97           H  
ATOM    977 3HB  ALA A  71       0.158  14.735 -25.747  1.00  0.97           H  
ATOM    978  N   ALA A  72      -0.081  17.174 -27.323  1.00  1.01           N  
ATOM    979  CA  ALA A  72       0.064  17.718 -28.661  1.00  1.01           C  
ATOM    980  C   ALA A  72       0.175  19.233 -28.630  1.00  1.01           C  
ATOM    981  O   ALA A  72       1.004  19.802 -29.335  1.00  1.01           O  
ATOM    982  CB  ALA A  72      -1.103  17.302 -29.527  1.00  1.01           C  
ATOM    983  H   ALA A  72      -0.930  16.656 -27.096  1.00  1.01           H  
ATOM    984  HA  ALA A  72       0.983  17.318 -29.088  1.00  1.01           H  
ATOM    985 1HB  ALA A  72      -0.945  17.694 -30.520  1.00  1.01           H  
ATOM    986 2HB  ALA A  72      -1.163  16.214 -29.563  1.00  1.01           H  
ATOM    987 3HB  ALA A  72      -2.024  17.703 -29.110  1.00  1.01           H  
ATOM    988  N   GLU A  73      -0.621  19.895 -27.780  1.00  1.07           N  
ATOM    989  CA  GLU A  73      -0.576  21.352 -27.692  1.00  1.07           C  
ATOM    990  C   GLU A  73       0.760  21.820 -27.124  1.00  1.07           C  
ATOM    991  O   GLU A  73       1.303  22.845 -27.555  1.00  1.07           O  
ATOM    992  CB  GLU A  73      -1.738  21.894 -26.854  1.00  1.07           C  
ATOM    993  CG  GLU A  73      -3.143  21.785 -27.500  1.00  1.07           C  
ATOM    994  CD  GLU A  73      -3.332  22.613 -28.765  1.00  1.07           C  
ATOM    995  OE1 GLU A  73      -2.995  23.773 -28.767  1.00  1.07           O  
ATOM    996  OE2 GLU A  73      -3.867  22.072 -29.715  1.00  1.07           O  
ATOM    997  H   GLU A  73      -1.292  19.377 -27.211  1.00  1.07           H  
ATOM    998  HA  GLU A  73      -0.675  21.756 -28.697  1.00  1.07           H  
ATOM    999 1HB  GLU A  73      -1.774  21.348 -25.908  1.00  1.07           H  
ATOM   1000 2HB  GLU A  73      -1.557  22.941 -26.617  1.00  1.07           H  
ATOM   1001 1HG  GLU A  73      -3.312  20.745 -27.755  1.00  1.07           H  
ATOM   1002 2HG  GLU A  73      -3.894  22.069 -26.765  1.00  1.07           H  
ATOM   1003  N   ILE A  74       1.321  21.057 -26.181  1.00  1.14           N  
ATOM   1004  CA  ILE A  74       2.623  21.411 -25.633  1.00  1.14           C  
ATOM   1005  C   ILE A  74       3.658  21.344 -26.732  1.00  1.14           C  
ATOM   1006  O   ILE A  74       4.451  22.276 -26.927  1.00  1.14           O  
ATOM   1007  CB  ILE A  74       3.029  20.456 -24.494  1.00  1.14           C  
ATOM   1008  CG1 ILE A  74       2.115  20.684 -23.281  1.00  1.14           C  
ATOM   1009  CG2 ILE A  74       4.496  20.643 -24.140  1.00  1.14           C  
ATOM   1010  CD1 ILE A  74       2.218  19.608 -22.224  1.00  1.14           C  
ATOM   1011  H   ILE A  74       0.819  20.239 -25.826  1.00  1.14           H  
ATOM   1012  HA  ILE A  74       2.582  22.428 -25.250  1.00  1.14           H  
ATOM   1013  HB  ILE A  74       2.875  19.430 -24.820  1.00  1.14           H  
ATOM   1014 1HG1 ILE A  74       2.377  21.636 -22.826  1.00  1.14           H  
ATOM   1015 2HG1 ILE A  74       1.089  20.743 -23.622  1.00  1.14           H  
ATOM   1016 1HG2 ILE A  74       4.765  19.948 -23.347  1.00  1.14           H  
ATOM   1017 2HG2 ILE A  74       5.111  20.446 -25.017  1.00  1.14           H  
ATOM   1018 3HG2 ILE A  74       4.661  21.664 -23.803  1.00  1.14           H  
ATOM   1019 1HD1 ILE A  74       1.545  19.844 -21.401  1.00  1.14           H  
ATOM   1020 2HD1 ILE A  74       1.937  18.652 -22.654  1.00  1.14           H  
ATOM   1021 3HD1 ILE A  74       3.239  19.555 -21.855  1.00  1.14           H  
ATOM   1022  N   LEU A  75       3.618  20.256 -27.487  1.00  1.22           N  
ATOM   1023  CA  LEU A  75       4.552  20.071 -28.565  1.00  1.22           C  
ATOM   1024  C   LEU A  75       4.434  21.183 -29.580  1.00  1.22           C  
ATOM   1025  O   LEU A  75       5.434  21.797 -29.939  1.00  1.22           O  
ATOM   1026  CB  LEU A  75       4.320  18.758 -29.279  1.00  1.22           C  
ATOM   1027  CG  LEU A  75       5.400  18.422 -30.241  1.00  1.22           C  
ATOM   1028  CD1 LEU A  75       5.419  16.949 -30.430  1.00  1.22           C  
ATOM   1029  CD2 LEU A  75       5.173  19.194 -31.523  1.00  1.22           C  
ATOM   1030  H   LEU A  75       2.936  19.521 -27.282  1.00  1.22           H  
ATOM   1031  HA  LEU A  75       5.560  20.083 -28.155  1.00  1.22           H  
ATOM   1032 1HB  LEU A  75       4.202  17.960 -28.561  1.00  1.22           H  
ATOM   1033 2HB  LEU A  75       3.392  18.833 -29.847  1.00  1.22           H  
ATOM   1034  HG  LEU A  75       6.367  18.709 -29.828  1.00  1.22           H  
ATOM   1035 1HD1 LEU A  75       6.203  16.707 -31.103  1.00  1.22           H  
ATOM   1036 2HD1 LEU A  75       5.596  16.461 -29.490  1.00  1.22           H  
ATOM   1037 3HD1 LEU A  75       4.479  16.614 -30.820  1.00  1.22           H  
ATOM   1038 1HD2 LEU A  75       5.939  18.981 -32.220  1.00  1.22           H  
ATOM   1039 2HD2 LEU A  75       4.238  18.946 -31.944  1.00  1.22           H  
ATOM   1040 3HD2 LEU A  75       5.185  20.237 -31.309  1.00  1.22           H  
ATOM   1041  N   LEU A  76       3.211  21.442 -30.043  1.00  1.30           N  
ATOM   1042  CA  LEU A  76       2.955  22.435 -31.070  1.00  1.30           C  
ATOM   1043  C   LEU A  76       3.348  23.828 -30.631  1.00  1.30           C  
ATOM   1044  O   LEU A  76       3.835  24.613 -31.439  1.00  1.30           O  
ATOM   1045  CB  LEU A  76       1.485  22.355 -31.463  1.00  1.30           C  
ATOM   1046  CG  LEU A  76       1.157  21.087 -32.219  1.00  1.30           C  
ATOM   1047  CD1 LEU A  76      -0.324  20.924 -32.370  1.00  1.30           C  
ATOM   1048  CD2 LEU A  76       1.827  21.178 -33.546  1.00  1.30           C  
ATOM   1049  H   LEU A  76       2.423  20.904 -29.683  1.00  1.30           H  
ATOM   1050  HA  LEU A  76       3.550  22.176 -31.942  1.00  1.30           H  
ATOM   1051 1HB  LEU A  76       0.877  22.384 -30.558  1.00  1.30           H  
ATOM   1052 2HB  LEU A  76       1.233  23.210 -32.090  1.00  1.30           H  
ATOM   1053  HG  LEU A  76       1.541  20.227 -31.685  1.00  1.30           H  
ATOM   1054 1HD1 LEU A  76      -0.527  20.009 -32.926  1.00  1.30           H  
ATOM   1055 2HD1 LEU A  76      -0.784  20.862 -31.380  1.00  1.30           H  
ATOM   1056 3HD1 LEU A  76      -0.724  21.769 -32.896  1.00  1.30           H  
ATOM   1057 1HD2 LEU A  76       1.627  20.292 -34.115  1.00  1.30           H  
ATOM   1058 2HD2 LEU A  76       1.451  22.042 -34.079  1.00  1.30           H  
ATOM   1059 3HD2 LEU A  76       2.894  21.280 -33.396  1.00  1.30           H  
ATOM   1060  N   SER A  77       3.162  24.142 -29.350  1.00  1.37           N  
ATOM   1061  CA  SER A  77       3.559  25.437 -28.830  1.00  1.37           C  
ATOM   1062  C   SER A  77       5.083  25.610 -28.906  1.00  1.37           C  
ATOM   1063  O   SER A  77       5.579  26.700 -29.195  1.00  1.37           O  
ATOM   1064  CB  SER A  77       3.105  25.572 -27.391  1.00  1.37           C  
ATOM   1065  OG  SER A  77       1.704  25.567 -27.301  1.00  1.37           O  
ATOM   1066  H   SER A  77       2.716  23.479 -28.716  1.00  1.37           H  
ATOM   1067  HA  SER A  77       3.089  26.213 -29.432  1.00  1.37           H  
ATOM   1068 1HB  SER A  77       3.511  24.748 -26.804  1.00  1.37           H  
ATOM   1069 2HB  SER A  77       3.497  26.496 -26.975  1.00  1.37           H  
ATOM   1070  HG  SER A  77       1.431  24.641 -27.512  1.00  1.37           H  
ATOM   1071  N   ALA A  78       5.821  24.529 -28.614  1.00  1.41           N  
ATOM   1072  CA  ALA A  78       7.286  24.531 -28.621  1.00  1.41           C  
ATOM   1073  C   ALA A  78       7.904  24.396 -30.025  1.00  1.41           C  
ATOM   1074  O   ALA A  78       8.964  24.961 -30.308  1.00  1.41           O  
ATOM   1075  CB  ALA A  78       7.778  23.382 -27.760  1.00  1.41           C  
ATOM   1076  H   ALA A  78       5.340  23.666 -28.349  1.00  1.41           H  
ATOM   1077  HA  ALA A  78       7.619  25.476 -28.196  1.00  1.41           H  
ATOM   1078 1HB  ALA A  78       8.864  23.392 -27.722  1.00  1.41           H  
ATOM   1079 2HB  ALA A  78       7.374  23.482 -26.753  1.00  1.41           H  
ATOM   1080 3HB  ALA A  78       7.433  22.441 -28.195  1.00  1.41           H  
ATOM   1081  N   ALA A  79       7.256  23.605 -30.872  1.00  1.42           N  
ATOM   1082  CA  ALA A  79       7.691  23.255 -32.221  1.00  1.42           C  
ATOM   1083  C   ALA A  79       7.414  24.367 -33.211  1.00  1.42           C  
ATOM   1084  O   ALA A  79       6.670  25.300 -32.925  1.00  1.42           O  
ATOM   1085  CB  ALA A  79       7.004  21.983 -32.671  1.00  1.42           C  
ATOM   1086  H   ALA A  79       6.395  23.182 -30.547  1.00  1.42           H  
ATOM   1087  HA  ALA A  79       8.768  23.088 -32.197  1.00  1.42           H  
ATOM   1088 1HB  ALA A  79       7.354  21.705 -33.659  1.00  1.42           H  
ATOM   1089 2HB  ALA A  79       7.245  21.193 -31.969  1.00  1.42           H  
ATOM   1090 3HB  ALA A  79       5.932  22.141 -32.691  1.00  1.42           H  
ATOM   1091  N   SER A  80       8.022  24.278 -34.382  1.00  1.42           N  
ATOM   1092  CA  SER A  80       7.768  25.281 -35.398  1.00  1.42           C  
ATOM   1093  C   SER A  80       7.896  24.730 -36.805  1.00  1.42           C  
ATOM   1094  O   SER A  80       8.888  24.069 -37.105  1.00  1.42           O  
ATOM   1095  CB  SER A  80       8.768  26.428 -35.259  1.00  1.42           C  
ATOM   1096  OG  SER A  80       8.627  27.370 -36.308  1.00  1.42           O  
ATOM   1097  H   SER A  80       8.644  23.504 -34.572  1.00  1.42           H  
ATOM   1098  HA  SER A  80       6.765  25.648 -35.212  1.00  1.42           H  
ATOM   1099 1HB  SER A  80       8.605  26.924 -34.303  1.00  1.42           H  
ATOM   1100 2HB  SER A  80       9.783  26.034 -35.253  1.00  1.42           H  
ATOM   1101  HG  SER A  80       9.107  28.156 -36.017  1.00  1.42           H  
ATOM   1102  N   PRO A  81       7.012  25.141 -37.740  1.00  1.39           N  
ATOM   1103  CA  PRO A  81       7.020  24.787 -39.142  1.00  1.39           C  
ATOM   1104  C   PRO A  81       8.250  25.356 -39.833  1.00  1.39           C  
ATOM   1105  O   PRO A  81       8.566  24.958 -40.953  1.00  1.39           O  
ATOM   1106  CB  PRO A  81       5.727  25.415 -39.674  1.00  1.39           C  
ATOM   1107  CG  PRO A  81       5.433  26.550 -38.735  1.00  1.39           C  
ATOM   1108  CD  PRO A  81       5.917  26.083 -37.386  1.00  1.39           C  
ATOM   1109  HA  PRO A  81       6.993  23.690 -39.235  1.00  1.39           H  
ATOM   1110 1HB  PRO A  81       5.885  25.759 -40.705  1.00  1.39           H  
ATOM   1111 2HB  PRO A  81       4.929  24.663 -39.710  1.00  1.39           H  
ATOM   1112 1HG  PRO A  81       5.944  27.463 -39.073  1.00  1.39           H  
ATOM   1113 2HG  PRO A  81       4.355  26.771 -38.736  1.00  1.39           H  
ATOM   1114 1HD  PRO A  81       6.277  26.967 -36.856  1.00  1.39           H  
ATOM   1115 2HD  PRO A  81       5.129  25.572 -36.849  1.00  1.39           H  
ATOM   1116  N   ARG A  82       8.923  26.319 -39.186  1.00  1.35           N  
ATOM   1117  CA  ARG A  82      10.114  26.907 -39.763  1.00  1.35           C  
ATOM   1118  C   ARG A  82      11.381  26.587 -38.951  1.00  1.35           C  
ATOM   1119  O   ARG A  82      12.438  27.167 -39.207  1.00  1.35           O  
ATOM   1120  CB  ARG A  82       9.960  28.409 -39.922  1.00  1.35           C  
ATOM   1121  CG  ARG A  82       8.839  28.819 -40.871  1.00  1.35           C  
ATOM   1122  CD  ARG A  82       8.803  30.281 -41.116  1.00  1.35           C  
ATOM   1123  NE  ARG A  82       7.740  30.639 -42.043  1.00  1.35           N  
ATOM   1124  CZ  ARG A  82       7.512  31.881 -42.511  1.00  1.35           C  
ATOM   1125  NH1 ARG A  82       8.278  32.880 -42.134  1.00  1.35           N  
ATOM   1126  NH2 ARG A  82       6.514  32.094 -43.353  1.00  1.35           N  
ATOM   1127  H   ARG A  82       8.643  26.643 -38.261  1.00  1.35           H  
ATOM   1128  HA  ARG A  82      10.237  26.496 -40.758  1.00  1.35           H  
ATOM   1129 1HB  ARG A  82       9.756  28.855 -38.950  1.00  1.35           H  
ATOM   1130 2HB  ARG A  82      10.892  28.832 -40.296  1.00  1.35           H  
ATOM   1131 1HG  ARG A  82       8.976  28.329 -41.820  1.00  1.35           H  
ATOM   1132 2HG  ARG A  82       7.881  28.520 -40.450  1.00  1.35           H  
ATOM   1133 1HD  ARG A  82       8.634  30.808 -40.178  1.00  1.35           H  
ATOM   1134 2HD  ARG A  82       9.752  30.598 -41.548  1.00  1.35           H  
ATOM   1135  HE  ARG A  82       7.128  29.900 -42.358  1.00  1.35           H  
ATOM   1136 1HH1 ARG A  82       9.040  32.719 -41.491  1.00  1.35           H  
ATOM   1137 2HH1 ARG A  82       8.105  33.810 -42.488  1.00  1.35           H  
ATOM   1138 1HH2 ARG A  82       5.924  31.327 -43.643  1.00  1.35           H  
ATOM   1139 2HH2 ARG A  82       6.341  33.024 -43.705  1.00  1.35           H  
ATOM   1140  N   GLY A  83      11.298  25.628 -38.019  1.00  1.30           N  
ATOM   1141  CA  GLY A  83      12.443  25.255 -37.173  1.00  1.30           C  
ATOM   1142  C   GLY A  83      13.359  24.241 -37.860  1.00  1.30           C  
ATOM   1143  O   GLY A  83      13.419  24.193 -39.090  1.00  1.30           O  
ATOM   1144  H   GLY A  83      10.414  25.146 -37.855  1.00  1.30           H  
ATOM   1145 1HA  GLY A  83      13.014  26.147 -36.919  1.00  1.30           H  
ATOM   1146 2HA  GLY A  83      12.078  24.836 -36.235  1.00  1.30           H  
ATOM   1147  N   ASP A  84      14.121  23.470 -37.087  1.00  1.26           N  
ATOM   1148  CA  ASP A  84      15.043  22.510 -37.708  1.00  1.26           C  
ATOM   1149  C   ASP A  84      14.210  21.352 -38.227  1.00  1.26           C  
ATOM   1150  O   ASP A  84      13.045  21.241 -37.840  1.00  1.26           O  
ATOM   1151  CB  ASP A  84      16.136  22.043 -36.739  1.00  1.26           C  
ATOM   1152  CG  ASP A  84      17.196  23.144 -36.430  1.00  1.26           C  
ATOM   1153  OD1 ASP A  84      17.198  24.166 -37.088  1.00  1.26           O  
ATOM   1154  OD2 ASP A  84      18.010  22.922 -35.562  1.00  1.26           O  
ATOM   1155  H   ASP A  84      14.017  23.496 -36.060  1.00  1.26           H  
ATOM   1156  HA  ASP A  84      15.532  22.985 -38.560  1.00  1.26           H  
ATOM   1157 1HB  ASP A  84      15.672  21.740 -35.796  1.00  1.26           H  
ATOM   1158 2HB  ASP A  84      16.643  21.172 -37.154  1.00  1.26           H  
ATOM   1159  N   ALA A  85      14.775  20.436 -39.024  1.00  1.20           N  
ATOM   1160  CA  ALA A  85      13.948  19.326 -39.516  1.00  1.20           C  
ATOM   1161  C   ALA A  85      13.220  18.610 -38.376  1.00  1.20           C  
ATOM   1162  O   ALA A  85      12.042  18.281 -38.501  1.00  1.20           O  
ATOM   1163  CB  ALA A  85      14.816  18.324 -40.253  1.00  1.20           C  
ATOM   1164  H   ALA A  85      15.747  20.532 -39.355  1.00  1.20           H  
ATOM   1165  HA  ALA A  85      13.200  19.733 -40.196  1.00  1.20           H  
ATOM   1166 1HB  ALA A  85      14.203  17.516 -40.621  1.00  1.20           H  
ATOM   1167 2HB  ALA A  85      15.321  18.813 -41.091  1.00  1.20           H  
ATOM   1168 3HB  ALA A  85      15.563  17.922 -39.573  1.00  1.20           H  
ATOM   1169  N   THR A  86      13.879  18.460 -37.231  1.00  1.13           N  
ATOM   1170  CA  THR A  86      13.281  17.816 -36.066  1.00  1.13           C  
ATOM   1171  C   THR A  86      12.016  18.527 -35.582  1.00  1.13           C  
ATOM   1172  O   THR A  86      11.063  17.879 -35.131  1.00  1.13           O  
ATOM   1173  CB  THR A  86      14.271  17.751 -34.891  1.00  1.13           C  
ATOM   1174  OG1 THR A  86      15.400  16.938 -35.247  1.00  1.13           O  
ATOM   1175  CG2 THR A  86      13.584  17.197 -33.653  1.00  1.13           C  
ATOM   1176  H   THR A  86      14.834  18.780 -37.181  1.00  1.13           H  
ATOM   1177  HA  THR A  86      13.006  16.799 -36.344  1.00  1.13           H  
ATOM   1178  HB  THR A  86      14.625  18.760 -34.669  1.00  1.13           H  
ATOM   1179  HG1 THR A  86      16.001  16.878 -34.497  1.00  1.13           H  
ATOM   1180 1HG2 THR A  86      14.288  17.172 -32.823  1.00  1.13           H  
ATOM   1181 2HG2 THR A  86      12.750  17.846 -33.399  1.00  1.13           H  
ATOM   1182 3HG2 THR A  86      13.219  16.190 -33.849  1.00  1.13           H  
ATOM   1183  N   ASP A  87      12.014  19.858 -35.634  1.00  1.04           N  
ATOM   1184  CA  ASP A  87      10.918  20.630 -35.080  1.00  1.04           C  
ATOM   1185  C   ASP A  87       9.798  20.675 -36.088  1.00  1.04           C  
ATOM   1186  O   ASP A  87       8.620  20.715 -35.723  1.00  1.04           O  
ATOM   1187  CB  ASP A  87      11.346  22.074 -34.838  1.00  1.04           C  
ATOM   1188  CG  ASP A  87      12.458  22.248 -33.853  1.00  1.04           C  
ATOM   1189  OD1 ASP A  87      12.357  21.758 -32.751  1.00  1.04           O  
ATOM   1190  OD2 ASP A  87      13.425  22.912 -34.217  1.00  1.04           O  
ATOM   1191  H   ASP A  87      12.772  20.343 -36.101  1.00  1.04           H  
ATOM   1192  HA  ASP A  87      10.567  20.165 -34.159  1.00  1.04           H  
ATOM   1193 1HB  ASP A  87      11.655  22.496 -35.791  1.00  1.04           H  
ATOM   1194 2HB  ASP A  87      10.494  22.648 -34.496  1.00  1.04           H  
ATOM   1195  N   ARG A  88      10.166  20.674 -37.369  1.00  0.96           N  
ATOM   1196  CA  ARG A  88       9.170  20.762 -38.413  1.00  0.96           C  
ATOM   1197  C   ARG A  88       8.388  19.464 -38.432  1.00  0.96           C  
ATOM   1198  O   ARG A  88       7.160  19.456 -38.515  1.00  0.96           O  
ATOM   1199  CB  ARG A  88       9.837  21.014 -39.751  1.00  0.96           C  
ATOM   1200  CG  ARG A  88      10.485  22.378 -39.814  1.00  0.96           C  
ATOM   1201  CD  ARG A  88      11.074  22.714 -41.128  1.00  0.96           C  
ATOM   1202  NE  ARG A  88      11.753  24.005 -41.077  1.00  0.96           N  
ATOM   1203  CZ  ARG A  88      12.120  24.745 -42.124  1.00  0.96           C  
ATOM   1204  NH1 ARG A  88      11.883  24.335 -43.333  1.00  0.96           N  
ATOM   1205  NH2 ARG A  88      12.715  25.913 -41.940  1.00  0.96           N  
ATOM   1206  H   ARG A  88      11.160  20.653 -37.608  1.00  0.96           H  
ATOM   1207  HA  ARG A  88       8.496  21.591 -38.190  1.00  0.96           H  
ATOM   1208 1HB  ARG A  88      10.607  20.264 -39.928  1.00  0.96           H  
ATOM   1209 2HB  ARG A  88       9.106  20.944 -40.556  1.00  0.96           H  
ATOM   1210 1HG  ARG A  88       9.756  23.119 -39.565  1.00  0.96           H  
ATOM   1211 2HG  ARG A  88      11.280  22.424 -39.082  1.00  0.96           H  
ATOM   1212 1HD  ARG A  88      11.786  21.952 -41.444  1.00  0.96           H  
ATOM   1213 2HD  ARG A  88      10.267  22.794 -41.842  1.00  0.96           H  
ATOM   1214  HE  ARG A  88      12.017  24.356 -40.160  1.00  0.96           H  
ATOM   1215 1HH1 ARG A  88      11.413  23.430 -43.485  1.00  0.96           H  
ATOM   1216 2HH1 ARG A  88      12.152  24.912 -44.112  1.00  0.96           H  
ATOM   1217 1HH2 ARG A  88      12.910  26.296 -41.000  1.00  0.96           H  
ATOM   1218 2HH2 ARG A  88      12.979  26.480 -42.736  1.00  0.96           H  
ATOM   1219  N   LEU A  89       9.097  18.355 -38.276  1.00  0.89           N  
ATOM   1220  CA  LEU A  89       8.461  17.057 -38.220  1.00  0.89           C  
ATOM   1221  C   LEU A  89       7.604  16.904 -37.004  1.00  0.89           C  
ATOM   1222  O   LEU A  89       6.466  16.454 -37.100  1.00  0.89           O  
ATOM   1223  CB  LEU A  89       9.536  16.014 -38.199  1.00  0.89           C  
ATOM   1224  CG  LEU A  89      10.168  15.874 -39.447  1.00  0.89           C  
ATOM   1225  CD1 LEU A  89      11.362  15.163 -39.308  1.00  0.89           C  
ATOM   1226  CD2 LEU A  89       9.250  15.101 -40.313  1.00  0.89           C  
ATOM   1227  H   LEU A  89      10.116  18.406 -38.220  1.00  0.89           H  
ATOM   1228  HA  LEU A  89       7.844  16.935 -39.109  1.00  0.89           H  
ATOM   1229 1HB  LEU A  89      10.291  16.297 -37.463  1.00  0.89           H  
ATOM   1230 2HB  LEU A  89       9.107  15.052 -37.918  1.00  0.89           H  
ATOM   1231  HG  LEU A  89      10.390  16.848 -39.874  1.00  0.89           H  
ATOM   1232 1HD1 LEU A  89      11.775  15.083 -40.289  1.00  0.89           H  
ATOM   1233 2HD1 LEU A  89      12.048  15.700 -38.657  1.00  0.89           H  
ATOM   1234 3HD1 LEU A  89      11.155  14.180 -38.890  1.00  0.89           H  
ATOM   1235 1HD2 LEU A  89       9.721  14.958 -41.242  1.00  0.89           H  
ATOM   1236 2HD2 LEU A  89       9.058  14.133 -39.856  1.00  0.89           H  
ATOM   1237 3HD2 LEU A  89       8.315  15.638 -40.442  1.00  0.89           H  
ATOM   1238  N   ALA A  90       8.114  17.319 -35.850  1.00  0.84           N  
ATOM   1239  CA  ALA A  90       7.322  17.200 -34.653  1.00  0.84           C  
ATOM   1240  C   ALA A  90       6.047  18.016 -34.800  1.00  0.84           C  
ATOM   1241  O   ALA A  90       4.968  17.577 -34.395  1.00  0.84           O  
ATOM   1242  CB  ALA A  90       8.142  17.649 -33.474  1.00  0.84           C  
ATOM   1243  H   ALA A  90       9.068  17.681 -35.784  1.00  0.84           H  
ATOM   1244  HA  ALA A  90       7.048  16.156 -34.523  1.00  0.84           H  
ATOM   1245 1HB  ALA A  90       7.590  17.542 -32.577  1.00  0.84           H  
ATOM   1246 2HB  ALA A  90       9.038  17.033 -33.418  1.00  0.84           H  
ATOM   1247 3HB  ALA A  90       8.428  18.691 -33.606  1.00  0.84           H  
ATOM   1248  N   TYR A  91       6.159  19.192 -35.430  1.00  0.80           N  
ATOM   1249  CA  TYR A  91       5.017  20.055 -35.653  1.00  0.80           C  
ATOM   1250  C   TYR A  91       3.996  19.339 -36.548  1.00  0.80           C  
ATOM   1251  O   TYR A  91       2.811  19.270 -36.219  1.00  0.80           O  
ATOM   1252  CB  TYR A  91       5.473  21.371 -36.306  1.00  0.80           C  
ATOM   1253  CG  TYR A  91       4.428  22.407 -36.448  1.00  0.80           C  
ATOM   1254  CD1 TYR A  91       4.103  23.171 -35.336  1.00  0.80           C  
ATOM   1255  CD2 TYR A  91       3.803  22.627 -37.657  1.00  0.80           C  
ATOM   1256  CE1 TYR A  91       3.158  24.151 -35.424  1.00  0.80           C  
ATOM   1257  CE2 TYR A  91       2.847  23.619 -37.752  1.00  0.80           C  
ATOM   1258  CZ  TYR A  91       2.526  24.381 -36.639  1.00  0.80           C  
ATOM   1259  OH  TYR A  91       1.585  25.381 -36.733  1.00  0.80           O  
ATOM   1260  H   TYR A  91       7.074  19.525 -35.736  1.00  0.80           H  
ATOM   1261  HA  TYR A  91       4.548  20.266 -34.695  1.00  0.80           H  
ATOM   1262 1HB  TYR A  91       6.289  21.797 -35.735  1.00  0.80           H  
ATOM   1263 2HB  TYR A  91       5.861  21.164 -37.295  1.00  0.80           H  
ATOM   1264  HD1 TYR A  91       4.606  22.995 -34.388  1.00  0.80           H  
ATOM   1265  HD2 TYR A  91       4.067  22.024 -38.531  1.00  0.80           H  
ATOM   1266  HE1 TYR A  91       2.914  24.749 -34.543  1.00  0.80           H  
ATOM   1267  HE2 TYR A  91       2.351  23.806 -38.704  1.00  0.80           H  
ATOM   1268  HH  TYR A  91       1.342  25.506 -37.659  1.00  0.80           H  
ATOM   1269  N   HIS A  92       4.461  18.780 -37.676  1.00  0.78           N  
ATOM   1270  CA  HIS A  92       3.552  18.141 -38.627  1.00  0.78           C  
ATOM   1271  C   HIS A  92       2.898  16.889 -38.057  1.00  0.78           C  
ATOM   1272  O   HIS A  92       1.696  16.675 -38.241  1.00  0.78           O  
ATOM   1273  CB  HIS A  92       4.281  17.757 -39.926  1.00  0.78           C  
ATOM   1274  CG  HIS A  92       4.679  18.915 -40.793  1.00  0.78           C  
ATOM   1275  ND1 HIS A  92       3.765  19.809 -41.311  1.00  0.78           N  
ATOM   1276  CD2 HIS A  92       5.888  19.306 -41.254  1.00  0.78           C  
ATOM   1277  CE1 HIS A  92       4.402  20.710 -42.039  1.00  0.78           C  
ATOM   1278  NE2 HIS A  92       5.689  20.427 -42.021  1.00  0.78           N  
ATOM   1279  H   HIS A  92       5.455  18.847 -37.895  1.00  0.78           H  
ATOM   1280  HA  HIS A  92       2.758  18.837 -38.885  1.00  0.78           H  
ATOM   1281 1HB  HIS A  92       5.191  17.208 -39.667  1.00  0.78           H  
ATOM   1282 2HB  HIS A  92       3.653  17.088 -40.512  1.00  0.78           H  
ATOM   1283  HD2 HIS A  92       6.837  18.818 -41.047  1.00  0.78           H  
ATOM   1284  HE1 HIS A  92       3.940  21.539 -42.561  1.00  0.78           H  
ATOM   1285  HE2 HIS A  92       6.413  20.948 -42.496  1.00  0.78           H  
ATOM   1286  N   PHE A  93       3.663  16.089 -37.324  1.00  0.77           N  
ATOM   1287  CA  PHE A  93       3.099  14.885 -36.750  1.00  0.77           C  
ATOM   1288  C   PHE A  93       2.137  15.212 -35.643  1.00  0.77           C  
ATOM   1289  O   PHE A  93       1.062  14.611 -35.560  1.00  0.77           O  
ATOM   1290  CB  PHE A  93       4.188  13.967 -36.238  1.00  0.77           C  
ATOM   1291  CG  PHE A  93       4.704  13.069 -37.274  1.00  0.77           C  
ATOM   1292  CD1 PHE A  93       5.774  13.388 -38.084  1.00  0.77           C  
ATOM   1293  CD2 PHE A  93       4.078  11.854 -37.440  1.00  0.77           C  
ATOM   1294  CE1 PHE A  93       6.186  12.511 -39.044  1.00  0.77           C  
ATOM   1295  CE2 PHE A  93       4.486  10.987 -38.391  1.00  0.77           C  
ATOM   1296  CZ  PHE A  93       5.536  11.318 -39.195  1.00  0.77           C  
ATOM   1297  H   PHE A  93       4.649  16.301 -37.188  1.00  0.77           H  
ATOM   1298  HA  PHE A  93       2.551  14.358 -37.525  1.00  0.77           H  
ATOM   1299 1HB  PHE A  93       5.018  14.555 -35.842  1.00  0.77           H  
ATOM   1300 2HB  PHE A  93       3.789  13.369 -35.441  1.00  0.77           H  
ATOM   1301  HD1 PHE A  93       6.277  14.331 -37.968  1.00  0.77           H  
ATOM   1302  HD2 PHE A  93       3.243  11.600 -36.791  1.00  0.77           H  
ATOM   1303  HE1 PHE A  93       7.021  12.764 -39.688  1.00  0.77           H  
ATOM   1304  HE2 PHE A  93       3.980  10.038 -38.512  1.00  0.77           H  
ATOM   1305  HZ  PHE A  93       5.854  10.637 -39.948  1.00  0.77           H  
ATOM   1306  N   ALA A  94       2.472  16.176 -34.796  1.00  0.77           N  
ATOM   1307  CA  ALA A  94       1.546  16.542 -33.756  1.00  0.77           C  
ATOM   1308  C   ALA A  94       0.268  17.103 -34.355  1.00  0.77           C  
ATOM   1309  O   ALA A  94      -0.808  16.755 -33.884  1.00  0.77           O  
ATOM   1310  CB  ALA A  94       2.171  17.514 -32.828  1.00  0.77           C  
ATOM   1311  H   ALA A  94       3.369  16.661 -34.860  1.00  0.77           H  
ATOM   1312  HA  ALA A  94       1.288  15.640 -33.199  1.00  0.77           H  
ATOM   1313 1HB  ALA A  94       1.479  17.774 -32.026  1.00  0.77           H  
ATOM   1314 2HB  ALA A  94       3.049  17.058 -32.423  1.00  0.77           H  
ATOM   1315 3HB  ALA A  94       2.444  18.390 -33.381  1.00  0.77           H  
ATOM   1316  N   ARG A  95       0.356  17.911 -35.432  1.00  0.78           N  
ATOM   1317  CA  ARG A  95      -0.870  18.435 -36.033  1.00  0.78           C  
ATOM   1318  C   ARG A  95      -1.710  17.298 -36.577  1.00  0.78           C  
ATOM   1319  O   ARG A  95      -2.936  17.294 -36.441  1.00  0.78           O  
ATOM   1320  CB  ARG A  95      -0.583  19.406 -37.183  1.00  0.78           C  
ATOM   1321  CG  ARG A  95      -0.037  20.767 -36.805  1.00  0.78           C  
ATOM   1322  CD  ARG A  95      -1.063  21.571 -36.095  1.00  0.78           C  
ATOM   1323  NE  ARG A  95      -0.610  22.922 -35.825  1.00  0.78           N  
ATOM   1324  CZ  ARG A  95      -1.240  23.805 -35.025  1.00  0.78           C  
ATOM   1325  NH1 ARG A  95      -2.355  23.471 -34.407  1.00  0.78           N  
ATOM   1326  NH2 ARG A  95      -0.730  25.009 -34.868  1.00  0.78           N  
ATOM   1327  H   ARG A  95       1.263  18.194 -35.805  1.00  0.78           H  
ATOM   1328  HA  ARG A  95      -1.436  18.962 -35.267  1.00  0.78           H  
ATOM   1329 1HB  ARG A  95       0.151  18.949 -37.849  1.00  0.78           H  
ATOM   1330 2HB  ARG A  95      -1.493  19.560 -37.764  1.00  0.78           H  
ATOM   1331 1HG  ARG A  95       0.808  20.652 -36.166  1.00  0.78           H  
ATOM   1332 2HG  ARG A  95       0.269  21.299 -37.703  1.00  0.78           H  
ATOM   1333 1HD  ARG A  95      -1.958  21.631 -36.712  1.00  0.78           H  
ATOM   1334 2HD  ARG A  95      -1.308  21.093 -35.155  1.00  0.78           H  
ATOM   1335  HE  ARG A  95       0.248  23.227 -36.269  1.00  0.78           H  
ATOM   1336 1HH1 ARG A  95      -2.742  22.546 -34.527  1.00  0.78           H  
ATOM   1337 2HH1 ARG A  95      -2.819  24.140 -33.806  1.00  0.78           H  
ATOM   1338 1HH2 ARG A  95       0.124  25.253 -35.366  1.00  0.78           H  
ATOM   1339 2HH2 ARG A  95      -1.187  25.684 -34.273  1.00  0.78           H  
ATOM   1340  N   ALA A  96      -1.058  16.306 -37.174  1.00  0.80           N  
ATOM   1341  CA  ALA A  96      -1.787  15.174 -37.698  1.00  0.80           C  
ATOM   1342  C   ALA A  96      -2.499  14.430 -36.576  1.00  0.80           C  
ATOM   1343  O   ALA A  96      -3.677  14.071 -36.708  1.00  0.80           O  
ATOM   1344  CB  ALA A  96      -0.836  14.264 -38.414  1.00  0.80           C  
ATOM   1345  H   ALA A  96      -0.045  16.352 -37.294  1.00  0.80           H  
ATOM   1346  HA  ALA A  96      -2.536  15.539 -38.398  1.00  0.80           H  
ATOM   1347 1HB  ALA A  96      -1.389  13.428 -38.820  1.00  0.80           H  
ATOM   1348 2HB  ALA A  96      -0.345  14.815 -39.215  1.00  0.80           H  
ATOM   1349 3HB  ALA A  96      -0.088  13.910 -37.718  1.00  0.80           H  
ATOM   1350  N   LEU A  97      -1.809  14.260 -35.440  1.00  0.82           N  
ATOM   1351  CA  LEU A  97      -2.403  13.581 -34.304  1.00  0.82           C  
ATOM   1352  C   LEU A  97      -3.533  14.415 -33.716  1.00  0.82           C  
ATOM   1353  O   LEU A  97      -4.542  13.853 -33.307  1.00  0.82           O  
ATOM   1354  CB  LEU A  97      -1.344  13.226 -33.255  1.00  0.82           C  
ATOM   1355  CG  LEU A  97      -0.320  12.108 -33.720  1.00  0.82           C  
ATOM   1356  CD1 LEU A  97       0.741  11.927 -32.660  1.00  0.82           C  
ATOM   1357  CD2 LEU A  97      -1.054  10.777 -33.984  1.00  0.82           C  
ATOM   1358  H   LEU A  97      -0.840  14.576 -35.386  1.00  0.82           H  
ATOM   1359  HA  LEU A  97      -2.826  12.643 -34.659  1.00  0.82           H  
ATOM   1360 1HB  LEU A  97      -0.777  14.128 -33.022  1.00  0.82           H  
ATOM   1361 2HB  LEU A  97      -1.842  12.882 -32.349  1.00  0.82           H  
ATOM   1362  HG  LEU A  97       0.170  12.433 -34.639  1.00  0.82           H  
ATOM   1363 1HD1 LEU A  97       1.462  11.174 -32.982  1.00  0.82           H  
ATOM   1364 2HD1 LEU A  97       1.249  12.875 -32.498  1.00  0.82           H  
ATOM   1365 3HD1 LEU A  97       0.269  11.603 -31.740  1.00  0.82           H  
ATOM   1366 1HD2 LEU A  97      -0.338  10.028 -34.309  1.00  0.82           H  
ATOM   1367 2HD2 LEU A  97      -1.533  10.442 -33.070  1.00  0.82           H  
ATOM   1368 3HD2 LEU A  97      -1.808  10.919 -34.765  1.00  0.82           H  
ATOM   1369  N   VAL A  98      -3.403  15.749 -33.724  1.00  0.84           N  
ATOM   1370  CA  VAL A  98      -4.477  16.616 -33.242  1.00  0.84           C  
ATOM   1371  C   VAL A  98      -5.723  16.436 -34.060  1.00  0.84           C  
ATOM   1372  O   VAL A  98      -6.823  16.339 -33.515  1.00  0.84           O  
ATOM   1373  CB  VAL A  98      -4.112  18.107 -33.300  1.00  0.84           C  
ATOM   1374  CG1 VAL A  98      -5.337  18.908 -33.054  1.00  0.84           C  
ATOM   1375  CG2 VAL A  98      -3.117  18.429 -32.233  1.00  0.84           C  
ATOM   1376  H   VAL A  98      -2.534  16.164 -34.049  1.00  0.84           H  
ATOM   1377  HA  VAL A  98      -4.692  16.353 -32.208  1.00  0.84           H  
ATOM   1378  HB  VAL A  98      -3.715  18.355 -34.278  1.00  0.84           H  
ATOM   1379 1HG1 VAL A  98      -5.096  19.969 -33.075  1.00  0.84           H  
ATOM   1380 2HG1 VAL A  98      -6.092  18.695 -33.815  1.00  0.84           H  
ATOM   1381 3HG1 VAL A  98      -5.717  18.633 -32.097  1.00  0.84           H  
ATOM   1382 1HG2 VAL A  98      -2.881  19.487 -32.269  1.00  0.84           H  
ATOM   1383 2HG2 VAL A  98      -3.540  18.185 -31.262  1.00  0.84           H  
ATOM   1384 3HG2 VAL A  98      -2.232  17.859 -32.390  1.00  0.84           H  
ATOM   1385  N   LEU A  99      -5.565  16.386 -35.375  1.00  0.86           N  
ATOM   1386  CA  LEU A  99      -6.722  16.201 -36.216  1.00  0.86           C  
ATOM   1387  C   LEU A  99      -7.341  14.840 -35.900  1.00  0.86           C  
ATOM   1388  O   LEU A  99      -8.562  14.721 -35.776  1.00  0.86           O  
ATOM   1389  CB  LEU A  99      -6.299  16.324 -37.682  1.00  0.86           C  
ATOM   1390  CG  LEU A  99      -5.851  17.753 -38.102  1.00  0.86           C  
ATOM   1391  CD1 LEU A  99      -5.246  17.707 -39.506  1.00  0.86           C  
ATOM   1392  CD2 LEU A  99      -7.050  18.711 -38.041  1.00  0.86           C  
ATOM   1393  H   LEU A  99      -4.634  16.494 -35.784  1.00  0.86           H  
ATOM   1394  HA  LEU A  99      -7.448  16.980 -35.988  1.00  0.86           H  
ATOM   1395 1HB  LEU A  99      -5.461  15.650 -37.856  1.00  0.86           H  
ATOM   1396 2HB  LEU A  99      -7.130  16.022 -38.318  1.00  0.86           H  
ATOM   1397  HG  LEU A  99      -5.081  18.102 -37.417  1.00  0.86           H  
ATOM   1398 1HD1 LEU A  99      -4.913  18.695 -39.788  1.00  0.86           H  
ATOM   1399 2HD1 LEU A  99      -4.391  17.029 -39.511  1.00  0.86           H  
ATOM   1400 3HD1 LEU A  99      -5.989  17.357 -40.218  1.00  0.86           H  
ATOM   1401 1HD2 LEU A  99      -6.732  19.715 -38.322  1.00  0.86           H  
ATOM   1402 2HD2 LEU A  99      -7.822  18.371 -38.729  1.00  0.86           H  
ATOM   1403 3HD2 LEU A  99      -7.448  18.733 -37.025  1.00  0.86           H  
ATOM   1404  N   ARG A 100      -6.501  13.821 -35.678  1.00  0.89           N  
ATOM   1405  CA  ARG A 100      -7.020  12.506 -35.327  1.00  0.89           C  
ATOM   1406  C   ARG A 100      -7.771  12.568 -33.993  1.00  0.89           C  
ATOM   1407  O   ARG A 100      -8.850  11.985 -33.863  1.00  0.89           O  
ATOM   1408  CB  ARG A 100      -5.897  11.483 -35.279  1.00  0.89           C  
ATOM   1409  CG  ARG A 100      -6.303  10.033 -35.098  1.00  0.89           C  
ATOM   1410  CD  ARG A 100      -5.107   9.138 -35.247  1.00  0.89           C  
ATOM   1411  NE  ARG A 100      -5.391   7.766 -34.925  1.00  0.89           N  
ATOM   1412  CZ  ARG A 100      -5.877   6.853 -35.783  1.00  0.89           C  
ATOM   1413  NH1 ARG A 100      -6.136   7.165 -37.034  1.00  0.89           N  
ATOM   1414  NH2 ARG A 100      -6.104   5.624 -35.366  1.00  0.89           N  
ATOM   1415  H   ARG A 100      -5.494  13.951 -35.796  1.00  0.89           H  
ATOM   1416  HA  ARG A 100      -7.724  12.204 -36.090  1.00  0.89           H  
ATOM   1417 1HB  ARG A 100      -5.294  11.559 -36.159  1.00  0.89           H  
ATOM   1418 2HB  ARG A 100      -5.251  11.723 -34.450  1.00  0.89           H  
ATOM   1419 1HG  ARG A 100      -6.757   9.888 -34.122  1.00  0.89           H  
ATOM   1420 2HG  ARG A 100      -7.019   9.762 -35.876  1.00  0.89           H  
ATOM   1421 1HD  ARG A 100      -4.801   9.162 -36.274  1.00  0.89           H  
ATOM   1422 2HD  ARG A 100      -4.283   9.480 -34.639  1.00  0.89           H  
ATOM   1423  HE  ARG A 100      -5.210   7.468 -33.983  1.00  0.89           H  
ATOM   1424 1HH1 ARG A 100      -5.964   8.119 -37.399  1.00  0.89           H  
ATOM   1425 2HH1 ARG A 100      -6.516   6.474 -37.655  1.00  0.89           H  
ATOM   1426 1HH2 ARG A 100      -5.916   5.374 -34.404  1.00  0.89           H  
ATOM   1427 2HH2 ARG A 100      -6.469   4.936 -36.005  1.00  0.89           H  
ATOM   1428  N   VAL A 101      -7.244  13.320 -33.018  1.00  0.93           N  
ATOM   1429  CA  VAL A 101      -7.919  13.457 -31.732  1.00  0.93           C  
ATOM   1430  C   VAL A 101      -9.271  14.124 -31.893  1.00  0.93           C  
ATOM   1431  O   VAL A 101     -10.262  13.644 -31.342  1.00  0.93           O  
ATOM   1432  CB  VAL A 101      -7.092  14.289 -30.721  1.00  0.93           C  
ATOM   1433  CG1 VAL A 101      -7.930  14.600 -29.507  1.00  0.93           C  
ATOM   1434  CG2 VAL A 101      -5.882  13.516 -30.259  1.00  0.93           C  
ATOM   1435  H   VAL A 101      -6.348  13.777 -33.169  1.00  0.93           H  
ATOM   1436  HA  VAL A 101      -8.065  12.460 -31.327  1.00  0.93           H  
ATOM   1437  HB  VAL A 101      -6.790  15.224 -31.188  1.00  0.93           H  
ATOM   1438 1HG1 VAL A 101      -7.349  15.178 -28.815  1.00  0.93           H  
ATOM   1439 2HG1 VAL A 101      -8.815  15.167 -29.805  1.00  0.93           H  
ATOM   1440 3HG1 VAL A 101      -8.228  13.694 -29.041  1.00  0.93           H  
ATOM   1441 1HG2 VAL A 101      -5.316  14.117 -29.547  1.00  0.93           H  
ATOM   1442 2HG2 VAL A 101      -6.208  12.599 -29.781  1.00  0.93           H  
ATOM   1443 3HG2 VAL A 101      -5.260  13.281 -31.102  1.00  0.93           H  
ATOM   1444  N   ASP A 102      -9.329  15.219 -32.664  1.00  0.97           N  
ATOM   1445  CA  ASP A 102     -10.599  15.899 -32.873  1.00  0.97           C  
ATOM   1446  C   ASP A 102     -11.590  14.945 -33.533  1.00  0.97           C  
ATOM   1447  O   ASP A 102     -12.776  14.911 -33.182  1.00  0.97           O  
ATOM   1448  CB  ASP A 102     -10.424  17.150 -33.756  1.00  0.97           C  
ATOM   1449  CG  ASP A 102      -9.723  18.362 -33.060  1.00  0.97           C  
ATOM   1450  OD1 ASP A 102      -9.580  18.347 -31.854  1.00  0.97           O  
ATOM   1451  OD2 ASP A 102      -9.369  19.321 -33.753  1.00  0.97           O  
ATOM   1452  H   ASP A 102      -8.475  15.573 -33.094  1.00  0.97           H  
ATOM   1453  HA  ASP A 102     -10.997  16.203 -31.909  1.00  0.97           H  
ATOM   1454 1HB  ASP A 102      -9.840  16.874 -34.633  1.00  0.97           H  
ATOM   1455 2HB  ASP A 102     -11.411  17.472 -34.113  1.00  0.97           H  
ATOM   1456  N   ALA A 103     -11.116  14.125 -34.475  1.00  1.02           N  
ATOM   1457  CA  ALA A 103     -12.022  13.185 -35.115  1.00  1.02           C  
ATOM   1458  C   ALA A 103     -12.569  12.172 -34.109  1.00  1.02           C  
ATOM   1459  O   ALA A 103     -13.779  11.949 -34.026  1.00  1.02           O  
ATOM   1460  CB  ALA A 103     -11.312  12.450 -36.235  1.00  1.02           C  
ATOM   1461  H   ALA A 103     -10.138  14.177 -34.763  1.00  1.02           H  
ATOM   1462  HA  ALA A 103     -12.859  13.750 -35.526  1.00  1.02           H  
ATOM   1463 1HB  ALA A 103     -12.006  11.769 -36.723  1.00  1.02           H  
ATOM   1464 2HB  ALA A 103     -10.946  13.165 -36.948  1.00  1.02           H  
ATOM   1465 3HB  ALA A 103     -10.475  11.886 -35.832  1.00  1.02           H  
ATOM   1466  N   LYS A 104     -11.691  11.640 -33.257  1.00  1.10           N  
ATOM   1467  CA  LYS A 104     -12.087  10.615 -32.295  1.00  1.10           C  
ATOM   1468  C   LYS A 104     -12.942  11.190 -31.180  1.00  1.10           C  
ATOM   1469  O   LYS A 104     -13.786  10.499 -30.607  1.00  1.10           O  
ATOM   1470  CB  LYS A 104     -10.856   9.922 -31.719  1.00  1.10           C  
ATOM   1471  CG  LYS A 104     -10.062   9.080 -32.725  1.00  1.10           C  
ATOM   1472  CD  LYS A 104     -10.886   7.907 -33.226  1.00  1.10           C  
ATOM   1473  CE  LYS A 104     -10.091   7.019 -34.171  1.00  1.10           C  
ATOM   1474  NZ  LYS A 104     -10.924   5.893 -34.696  1.00  1.10           N  
ATOM   1475  H   LYS A 104     -10.706  11.895 -33.333  1.00  1.10           H  
ATOM   1476  HA  LYS A 104     -12.685   9.871 -32.818  1.00  1.10           H  
ATOM   1477 1HB  LYS A 104     -10.182  10.679 -31.310  1.00  1.10           H  
ATOM   1478 2HB  LYS A 104     -11.155   9.266 -30.912  1.00  1.10           H  
ATOM   1479 1HG  LYS A 104      -9.791   9.698 -33.578  1.00  1.10           H  
ATOM   1480 2HG  LYS A 104      -9.147   8.716 -32.259  1.00  1.10           H  
ATOM   1481 1HD  LYS A 104     -11.221   7.309 -32.376  1.00  1.10           H  
ATOM   1482 2HD  LYS A 104     -11.765   8.284 -33.750  1.00  1.10           H  
ATOM   1483 1HE  LYS A 104      -9.733   7.620 -35.009  1.00  1.10           H  
ATOM   1484 2HE  LYS A 104      -9.231   6.608 -33.640  1.00  1.10           H  
ATOM   1485 1HZ  LYS A 104     -10.372   5.324 -35.319  1.00  1.10           H  
ATOM   1486 2HZ  LYS A 104     -11.250   5.328 -33.924  1.00  1.10           H  
ATOM   1487 3HZ  LYS A 104     -11.717   6.267 -35.197  1.00  1.10           H  
ATOM   1488  N   ALA A 105     -12.741  12.469 -30.892  1.00  1.20           N  
ATOM   1489  CA  ALA A 105     -13.484  13.172 -29.867  1.00  1.20           C  
ATOM   1490  C   ALA A 105     -14.859  13.629 -30.370  1.00  1.20           C  
ATOM   1491  O   ALA A 105     -15.651  14.163 -29.591  1.00  1.20           O  
ATOM   1492  CB  ALA A 105     -12.682  14.369 -29.391  1.00  1.20           C  
ATOM   1493  H   ALA A 105     -12.003  12.973 -31.380  1.00  1.20           H  
ATOM   1494  HA  ALA A 105     -13.641  12.489 -29.034  1.00  1.20           H  
ATOM   1495 1HB  ALA A 105     -13.227  14.884 -28.602  1.00  1.20           H  
ATOM   1496 2HB  ALA A 105     -11.717  14.038 -29.010  1.00  1.20           H  
ATOM   1497 3HB  ALA A 105     -12.520  15.040 -30.229  1.00  1.20           H  
ATOM   1498  N   GLY A 106     -15.146  13.458 -31.672  1.00  1.36           N  
ATOM   1499  CA  GLY A 106     -16.418  13.895 -32.233  1.00  1.36           C  
ATOM   1500  C   GLY A 106     -16.505  15.413 -32.394  1.00  1.36           C  
ATOM   1501  O   GLY A 106     -17.598  15.983 -32.373  1.00  1.36           O  
ATOM   1502  H   GLY A 106     -14.488  12.997 -32.302  1.00  1.36           H  
ATOM   1503 1HA  GLY A 106     -16.551  13.421 -33.206  1.00  1.36           H  
ATOM   1504 2HA  GLY A 106     -17.229  13.549 -31.597  1.00  1.36           H  
ATOM   1505  N   LEU A 107     -15.361  16.075 -32.514  1.00  1.56           N  
ATOM   1506  CA  LEU A 107     -15.328  17.522 -32.607  1.00  1.56           C  
ATOM   1507  C   LEU A 107     -15.128  18.014 -34.037  1.00  1.56           C  
ATOM   1508  O   LEU A 107     -14.600  17.282 -34.870  1.00  1.56           O  
ATOM   1509  CB  LEU A 107     -14.181  18.043 -31.754  1.00  1.56           C  
ATOM   1510  CG  LEU A 107     -14.245  17.657 -30.312  1.00  1.56           C  
ATOM   1511  CD1 LEU A 107     -13.001  18.165 -29.618  1.00  1.56           C  
ATOM   1512  CD2 LEU A 107     -15.504  18.214 -29.702  1.00  1.56           C  
ATOM   1513  H   LEU A 107     -14.478  15.565 -32.558  1.00  1.56           H  
ATOM   1514  HA  LEU A 107     -16.258  17.888 -32.197  1.00  1.56           H  
ATOM   1515 1HB  LEU A 107     -13.249  17.647 -32.160  1.00  1.56           H  
ATOM   1516 2HB  LEU A 107     -14.142  19.129 -31.823  1.00  1.56           H  
ATOM   1517  HG  LEU A 107     -14.269  16.583 -30.228  1.00  1.56           H  
ATOM   1518 1HD1 LEU A 107     -13.026  17.879 -28.569  1.00  1.56           H  
ATOM   1519 2HD1 LEU A 107     -12.116  17.731 -30.094  1.00  1.56           H  
ATOM   1520 3HD1 LEU A 107     -12.957  19.250 -29.700  1.00  1.56           H  
ATOM   1521 1HD2 LEU A 107     -15.557  17.926 -28.652  1.00  1.56           H  
ATOM   1522 2HD2 LEU A 107     -15.498  19.301 -29.783  1.00  1.56           H  
ATOM   1523 3HD2 LEU A 107     -16.370  17.813 -30.233  1.00  1.56           H  
ATOM   1524  N   PRO A 108     -15.582  19.231 -34.371  1.00  1.85           N  
ATOM   1525  CA  PRO A 108     -15.222  19.919 -35.589  1.00  1.85           C  
ATOM   1526  C   PRO A 108     -13.711  20.013 -35.546  1.00  1.85           C  
ATOM   1527  O   PRO A 108     -13.145  20.181 -34.469  1.00  1.85           O  
ATOM   1528  CB  PRO A 108     -15.896  21.285 -35.427  1.00  1.85           C  
ATOM   1529  CG  PRO A 108     -17.073  21.013 -34.502  1.00  1.85           C  
ATOM   1530  CD  PRO A 108     -16.577  19.938 -33.540  1.00  1.85           C  
ATOM   1531  HA  PRO A 108     -15.574  19.364 -36.467  1.00  1.85           H  
ATOM   1532 1HB  PRO A 108     -15.177  22.009 -35.015  1.00  1.85           H  
ATOM   1533 2HB  PRO A 108     -16.203  21.667 -36.412  1.00  1.85           H  
ATOM   1534 1HG  PRO A 108     -17.372  21.942 -33.988  1.00  1.85           H  
ATOM   1535 2HG  PRO A 108     -17.942  20.684 -35.090  1.00  1.85           H  
ATOM   1536 1HD  PRO A 108     -16.110  20.379 -32.647  1.00  1.85           H  
ATOM   1537 2HD  PRO A 108     -17.433  19.289 -33.299  1.00  1.85           H  
ATOM   1538  N   PHE A 109     -13.051  19.918 -36.683  1.00  2.25           N  
ATOM   1539  CA  PHE A 109     -11.594  19.952 -36.646  1.00  2.25           C  
ATOM   1540  C   PHE A 109     -11.053  21.325 -36.312  1.00  2.25           C  
ATOM   1541  O   PHE A 109     -11.565  22.338 -36.799  1.00  2.25           O  
ATOM   1542  CB  PHE A 109     -11.013  19.550 -37.999  1.00  2.25           C  
ATOM   1543  CG  PHE A 109     -11.162  18.112 -38.338  1.00  2.25           C  
ATOM   1544  CD1 PHE A 109     -12.093  17.708 -39.278  1.00  2.25           C  
ATOM   1545  CD2 PHE A 109     -10.376  17.157 -37.735  1.00  2.25           C  
ATOM   1546  CE1 PHE A 109     -12.230  16.376 -39.605  1.00  2.25           C  
ATOM   1547  CE2 PHE A 109     -10.512  15.838 -38.064  1.00  2.25           C  
ATOM   1548  CZ  PHE A 109     -11.435  15.442 -38.995  1.00  2.25           C  
ATOM   1549  H   PHE A 109     -13.540  19.798 -37.557  1.00  2.25           H  
ATOM   1550  HA  PHE A 109     -11.247  19.257 -35.881  1.00  2.25           H  
ATOM   1551 1HB  PHE A 109     -11.488  20.136 -38.783  1.00  2.25           H  
ATOM   1552 2HB  PHE A 109      -9.950  19.799 -38.015  1.00  2.25           H  
ATOM   1553  HD1 PHE A 109     -12.722  18.455 -39.766  1.00  2.25           H  
ATOM   1554  HD2 PHE A 109      -9.639  17.462 -36.993  1.00  2.25           H  
ATOM   1555  HE1 PHE A 109     -12.965  16.067 -40.348  1.00  2.25           H  
ATOM   1556  HE2 PHE A 109      -9.893  15.105 -37.597  1.00  2.25           H  
ATOM   1557  HZ  PHE A 109     -11.535  14.389 -39.250  1.00  2.25           H  
ATOM   1558  N   SER A 110      -9.966  21.349 -35.547  1.00  2.75           N  
ATOM   1559  CA  SER A 110      -9.276  22.595 -35.288  1.00  2.75           C  
ATOM   1560  C   SER A 110      -8.910  23.143 -36.665  1.00  2.75           C  
ATOM   1561  O   SER A 110      -8.665  22.346 -37.575  1.00  2.75           O  
ATOM   1562  CB  SER A 110      -8.055  22.346 -34.417  1.00  2.75           C  
ATOM   1563  OG  SER A 110      -8.449  21.860 -33.150  1.00  2.75           O  
ATOM   1564  H   SER A 110      -9.636  20.485 -35.101  1.00  2.75           H  
ATOM   1565  HA  SER A 110      -9.959  23.253 -34.766  1.00  2.75           H  
ATOM   1566 1HB  SER A 110      -7.404  21.615 -34.900  1.00  2.75           H  
ATOM   1567 2HB  SER A 110      -7.487  23.262 -34.299  1.00  2.75           H  
ATOM   1568  HG  SER A 110      -8.791  20.936 -33.310  1.00  2.75           H  
ATOM   1569  N   PRO A 111      -8.841  24.467 -36.869  1.00  3.35           N  
ATOM   1570  CA  PRO A 111      -8.585  25.060 -38.164  1.00  3.35           C  
ATOM   1571  C   PRO A 111      -7.371  24.453 -38.832  1.00  3.35           C  
ATOM   1572  O   PRO A 111      -6.295  24.337 -38.243  1.00  3.35           O  
ATOM   1573  CB  PRO A 111      -8.312  26.523 -37.790  1.00  3.35           C  
ATOM   1574  CG  PRO A 111      -9.161  26.749 -36.558  1.00  3.35           C  
ATOM   1575  CD  PRO A 111      -9.050  25.448 -35.775  1.00  3.35           C  
ATOM   1576  HA  PRO A 111      -9.474  24.961 -38.796  1.00  3.35           H  
ATOM   1577 1HB  PRO A 111      -7.239  26.671 -37.612  1.00  3.35           H  
ATOM   1578 2HB  PRO A 111      -8.590  27.178 -38.631  1.00  3.35           H  
ATOM   1579 1HG  PRO A 111      -8.782  27.618 -35.994  1.00  3.35           H  
ATOM   1580 2HG  PRO A 111     -10.195  26.983 -36.847  1.00  3.35           H  
ATOM   1581 1HD  PRO A 111      -8.196  25.464 -35.086  1.00  3.35           H  
ATOM   1582 2HD  PRO A 111     -10.006  25.303 -35.267  1.00  3.35           H  
ATOM   1583  N   ARG A 112      -7.565  24.112 -40.094  1.00  3.98           N  
ATOM   1584  CA  ARG A 112      -6.544  23.505 -40.922  1.00  3.98           C  
ATOM   1585  C   ARG A 112      -6.744  24.043 -42.341  1.00  3.98           C  
ATOM   1586  O   ARG A 112      -7.256  23.316 -43.196  1.00  3.98           O  
ATOM   1587  CB  ARG A 112      -6.655  21.991 -40.876  1.00  3.98           C  
ATOM   1588  CG  ARG A 112      -5.488  21.274 -41.482  1.00  3.98           C  
ATOM   1589  CD  ARG A 112      -4.274  21.545 -40.645  1.00  3.98           C  
ATOM   1590  NE  ARG A 112      -3.113  20.790 -41.056  1.00  3.98           N  
ATOM   1591  CZ  ARG A 112      -1.849  21.080 -40.715  1.00  3.98           C  
ATOM   1592  NH1 ARG A 112      -1.574  22.132 -39.978  1.00  3.98           N  
ATOM   1593  NH2 ARG A 112      -0.895  20.291 -41.145  1.00  3.98           N  
ATOM   1594  H   ARG A 112      -8.485  24.250 -40.485  1.00  3.98           H  
ATOM   1595  HA  ARG A 112      -5.559  23.768 -40.544  1.00  3.98           H  
ATOM   1596 1HB  ARG A 112      -6.749  21.668 -39.837  1.00  3.98           H  
ATOM   1597 2HB  ARG A 112      -7.555  21.671 -41.402  1.00  3.98           H  
ATOM   1598 1HG  ARG A 112      -5.675  20.200 -41.504  1.00  3.98           H  
ATOM   1599 2HG  ARG A 112      -5.307  21.635 -42.491  1.00  3.98           H  
ATOM   1600 1HD  ARG A 112      -4.029  22.605 -40.709  1.00  3.98           H  
ATOM   1601 2HD  ARG A 112      -4.495  21.291 -39.606  1.00  3.98           H  
ATOM   1602  HE  ARG A 112      -3.242  19.953 -41.645  1.00  3.98           H  
ATOM   1603 1HH1 ARG A 112      -2.322  22.733 -39.662  1.00  3.98           H  
ATOM   1604 2HH1 ARG A 112      -0.615  22.348 -39.752  1.00  3.98           H  
ATOM   1605 1HH2 ARG A 112      -1.167  19.480 -41.717  1.00  3.98           H  
ATOM   1606 2HH2 ARG A 112       0.070  20.468 -40.919  1.00  3.98           H  
ATOM   1607  N   PRO A 113      -6.356  25.315 -42.595  1.00  4.55           N  
ATOM   1608  CA  PRO A 113      -6.697  26.159 -43.744  1.00  4.55           C  
ATOM   1609  C   PRO A 113      -6.810  25.511 -45.138  1.00  4.55           C  
ATOM   1610  O   PRO A 113      -7.728  25.887 -45.865  1.00  4.55           O  
ATOM   1611  CB  PRO A 113      -5.604  27.241 -43.682  1.00  4.55           C  
ATOM   1612  CG  PRO A 113      -5.318  27.373 -42.209  1.00  4.55           C  
ATOM   1613  CD  PRO A 113      -5.377  25.963 -41.674  1.00  4.55           C  
ATOM   1614  HA  PRO A 113      -7.661  26.639 -43.513  1.00  4.55           H  
ATOM   1615 1HB  PRO A 113      -4.736  27.001 -44.286  1.00  4.55           H  
ATOM   1616 2HB  PRO A 113      -6.004  28.177 -44.099  1.00  4.55           H  
ATOM   1617 1HG  PRO A 113      -4.335  27.847 -42.054  1.00  4.55           H  
ATOM   1618 2HG  PRO A 113      -6.062  28.032 -41.738  1.00  4.55           H  
ATOM   1619 1HD  PRO A 113      -4.391  25.476 -41.745  1.00  4.55           H  
ATOM   1620 2HD  PRO A 113      -5.745  26.016 -40.646  1.00  4.55           H  
ATOM   1621  N   PRO A 114      -5.937  24.584 -45.604  1.00  4.93           N  
ATOM   1622  CA  PRO A 114      -6.115  23.951 -46.897  1.00  4.93           C  
ATOM   1623  C   PRO A 114      -7.508  23.319 -47.037  1.00  4.93           C  
ATOM   1624  O   PRO A 114      -8.048  23.226 -48.144  1.00  4.93           O  
ATOM   1625  CB  PRO A 114      -5.002  22.898 -46.907  1.00  4.93           C  
ATOM   1626  CG  PRO A 114      -3.926  23.473 -46.003  1.00  4.93           C  
ATOM   1627  CD  PRO A 114      -4.688  24.152 -44.893  1.00  4.93           C  
ATOM   1628  HA  PRO A 114      -5.954  24.701 -47.687  1.00  4.93           H  
ATOM   1629 1HB  PRO A 114      -5.398  21.932 -46.548  1.00  4.93           H  
ATOM   1630 2HB  PRO A 114      -4.651  22.737 -47.936  1.00  4.93           H  
ATOM   1631 1HG  PRO A 114      -3.272  22.667 -45.633  1.00  4.93           H  
ATOM   1632 2HG  PRO A 114      -3.287  24.168 -46.569  1.00  4.93           H  
ATOM   1633 1HD  PRO A 114      -4.896  23.397 -44.148  1.00  4.93           H  
ATOM   1634 2HD  PRO A 114      -4.107  24.970 -44.501  1.00  4.93           H  
ATOM   1635  N   THR A 115      -8.082  22.865 -45.911  1.00  5.00           N  
ATOM   1636  CA  THR A 115      -9.391  22.207 -45.816  1.00  5.00           C  
ATOM   1637  C   THR A 115      -9.666  21.176 -46.910  1.00  5.00           C  
ATOM   1638  O   THR A 115      -9.472  19.970 -46.720  1.00  5.00           O  
ATOM   1639  CB  THR A 115     -10.537  23.239 -45.798  1.00  5.00           C  
ATOM   1640  OG1 THR A 115     -10.517  24.023 -47.012  1.00  5.00           O  
ATOM   1641  CG2 THR A 115     -10.415  24.150 -44.583  1.00  5.00           C  
ATOM   1642  H   THR A 115      -7.598  23.002 -45.029  1.00  5.00           H  
ATOM   1643  HA  THR A 115      -9.418  21.683 -44.860  1.00  5.00           H  
ATOM   1644  HB  THR A 115     -11.486  22.709 -45.744  1.00  5.00           H  
ATOM   1645  HG1 THR A 115      -9.731  24.600 -47.009  1.00  5.00           H  
ATOM   1646 1HG2 THR A 115     -11.239  24.862 -44.578  1.00  5.00           H  
ATOM   1647 2HG2 THR A 115     -10.446  23.548 -43.677  1.00  5.00           H  
ATOM   1648 3HG2 THR A 115      -9.485  24.683 -44.618  1.00  5.00           H  
ATOM   1649  N   GLY A 116     -10.039  21.670 -48.094  1.00  4.69           N  
ATOM   1650  CA  GLY A 116     -10.335  20.850 -49.273  1.00  4.69           C  
ATOM   1651  C   GLY A 116      -9.116  20.027 -49.633  1.00  4.69           C  
ATOM   1652  O   GLY A 116      -9.217  18.931 -50.194  1.00  4.69           O  
ATOM   1653  H   GLY A 116     -10.082  22.684 -48.158  1.00  4.69           H  
ATOM   1654 1HA  GLY A 116     -11.180  20.197 -49.065  1.00  4.69           H  
ATOM   1655 2HA  GLY A 116     -10.610  21.495 -50.106  1.00  4.69           H  
ATOM   1656  N   THR A 117      -7.959  20.593 -49.310  1.00  4.12           N  
ATOM   1657  CA  THR A 117      -6.631  20.023 -49.452  1.00  4.12           C  
ATOM   1658  C   THR A 117      -6.204  19.816 -50.911  1.00  4.12           C  
ATOM   1659  O   THR A 117      -5.263  20.471 -51.374  1.00  4.12           O  
ATOM   1660  CB  THR A 117      -6.586  18.698 -48.655  1.00  4.12           C  
ATOM   1661  OG1 THR A 117      -6.922  18.965 -47.261  1.00  4.12           O  
ATOM   1662  CG2 THR A 117      -5.198  18.117 -48.710  1.00  4.12           C  
ATOM   1663  H   THR A 117      -8.027  21.518 -48.890  1.00  4.12           H  
ATOM   1664  HA  THR A 117      -5.924  20.712 -48.996  1.00  4.12           H  
ATOM   1665  HB  THR A 117      -7.281  17.979 -49.067  1.00  4.12           H  
ATOM   1666  HG1 THR A 117      -7.874  19.266 -47.171  1.00  4.12           H  
ATOM   1667 1HG2 THR A 117      -5.167  17.192 -48.139  1.00  4.12           H  
ATOM   1668 2HG2 THR A 117      -4.930  17.914 -49.744  1.00  4.12           H  
ATOM   1669 3HG2 THR A 117      -4.500  18.830 -48.285  1.00  4.12           H  
ATOM   1670  N   ALA A 118      -6.966  19.000 -51.649  1.00  3.45           N  
ATOM   1671  CA  ALA A 118      -6.730  18.706 -53.062  1.00  3.45           C  
ATOM   1672  C   ALA A 118      -5.294  18.159 -53.270  1.00  3.45           C  
ATOM   1673  O   ALA A 118      -4.600  17.904 -52.283  1.00  3.45           O  
ATOM   1674  CB  ALA A 118      -7.004  20.001 -53.845  1.00  3.45           C  
ATOM   1675  H   ALA A 118      -7.752  18.562 -51.177  1.00  3.45           H  
ATOM   1676  HA  ALA A 118      -7.440  17.940 -53.365  1.00  3.45           H  
ATOM   1677 1HB  ALA A 118      -6.912  19.897 -54.887  1.00  3.45           H  
ATOM   1678 2HB  ALA A 118      -8.024  20.318 -53.630  1.00  3.45           H  
ATOM   1679 3HB  ALA A 118      -6.318  20.779 -53.530  1.00  3.45           H  
ATOM   1680  N   PRO A 119      -4.868  17.780 -54.496  1.00  2.82           N  
ATOM   1681  CA  PRO A 119      -3.506  17.384 -54.808  1.00  2.82           C  
ATOM   1682  C   PRO A 119      -2.564  18.526 -54.461  1.00  2.82           C  
ATOM   1683  O   PRO A 119      -2.959  19.693 -54.527  1.00  2.82           O  
ATOM   1684  CB  PRO A 119      -3.564  17.074 -56.308  1.00  2.82           C  
ATOM   1685  CG  PRO A 119      -5.023  16.725 -56.569  1.00  2.82           C  
ATOM   1686  CD  PRO A 119      -5.801  17.625 -55.647  1.00  2.82           C  
ATOM   1687  HA  PRO A 119      -3.252  16.481 -54.223  1.00  2.82           H  
ATOM   1688 1HB  PRO A 119      -3.223  17.955 -56.877  1.00  2.82           H  
ATOM   1689 2HB  PRO A 119      -2.876  16.254 -56.551  1.00  2.82           H  
ATOM   1690 1HG  PRO A 119      -5.270  16.893 -57.629  1.00  2.82           H  
ATOM   1691 2HG  PRO A 119      -5.196  15.657 -56.368  1.00  2.82           H  
ATOM   1692 1HD  PRO A 119      -5.935  18.561 -56.182  1.00  2.82           H  
ATOM   1693 2HD  PRO A 119      -6.747  17.153 -55.358  1.00  2.82           H  
ATOM   1694  N   ALA A 120      -1.328  18.220 -54.082  1.00  2.29           N  
ATOM   1695  CA  ALA A 120      -0.402  19.293 -53.732  1.00  2.29           C  
ATOM   1696  C   ALA A 120      -0.215  20.222 -54.938  1.00  2.29           C  
ATOM   1697  O   ALA A 120      -0.191  19.732 -56.069  1.00  2.29           O  
ATOM   1698  CB  ALA A 120       0.947  18.739 -53.290  1.00  2.29           C  
ATOM   1699  H   ALA A 120      -1.029  17.255 -54.035  1.00  2.29           H  
ATOM   1700  HA  ALA A 120      -0.826  19.827 -52.900  1.00  2.29           H  
ATOM   1701 1HB  ALA A 120       1.605  19.563 -53.010  1.00  2.29           H  
ATOM   1702 2HB  ALA A 120       0.809  18.084 -52.427  1.00  2.29           H  
ATOM   1703 3HB  ALA A 120       1.400  18.176 -54.104  1.00  2.29           H  
ATOM   1704  N   PRO A 121      -0.060  21.548 -54.744  1.00  1.89           N  
ATOM   1705  CA  PRO A 121       0.217  22.525 -55.775  1.00  1.89           C  
ATOM   1706  C   PRO A 121       1.464  22.153 -56.535  1.00  1.89           C  
ATOM   1707  O   PRO A 121       2.428  21.636 -55.950  1.00  1.89           O  
ATOM   1708  CB  PRO A 121       0.409  23.822 -54.989  1.00  1.89           C  
ATOM   1709  CG  PRO A 121      -0.374  23.621 -53.728  1.00  1.89           C  
ATOM   1710  CD  PRO A 121      -0.239  22.152 -53.407  1.00  1.89           C  
ATOM   1711  HA  PRO A 121      -0.653  22.588 -56.454  1.00  1.89           H  
ATOM   1712 1HB  PRO A 121       1.482  23.986 -54.799  1.00  1.89           H  
ATOM   1713 2HB  PRO A 121       0.055  24.679 -55.579  1.00  1.89           H  
ATOM   1714 1HG  PRO A 121       0.019  24.259 -52.916  1.00  1.89           H  
ATOM   1715 2HG  PRO A 121      -1.423  23.918 -53.881  1.00  1.89           H  
ATOM   1716 1HD  PRO A 121       0.623  21.978 -52.786  1.00  1.89           H  
ATOM   1717 2HD  PRO A 121      -1.185  21.863 -52.930  1.00  1.89           H  
ATOM   1718  N   SER A 122       1.476  22.494 -57.817  1.00  1.61           N  
ATOM   1719  CA  SER A 122       2.601  22.202 -58.690  1.00  1.61           C  
ATOM   1720  C   SER A 122       3.894  22.809 -58.201  1.00  1.61           C  
ATOM   1721  O   SER A 122       4.947  22.187 -58.299  1.00  1.61           O  
ATOM   1722  CB  SER A 122       2.309  22.702 -60.089  1.00  1.61           C  
ATOM   1723  OG  SER A 122       1.247  21.997 -60.648  1.00  1.61           O  
ATOM   1724  H   SER A 122       0.656  22.929 -58.218  1.00  1.61           H  
ATOM   1725  HA  SER A 122       2.735  21.126 -58.708  1.00  1.61           H  
ATOM   1726 1HB  SER A 122       2.075  23.765 -60.060  1.00  1.61           H  
ATOM   1727 2HB  SER A 122       3.197  22.576 -60.707  1.00  1.61           H  
ATOM   1728  HG  SER A 122       1.517  21.059 -60.602  1.00  1.61           H  
ATOM   1729  N   GLY A 123       3.831  24.011 -57.643  1.00  1.41           N  
ATOM   1730  CA  GLY A 123       5.047  24.640 -57.158  1.00  1.41           C  
ATOM   1731  C   GLY A 123       5.764  23.707 -56.185  1.00  1.41           C  
ATOM   1732  O   GLY A 123       6.942  23.398 -56.369  1.00  1.41           O  
ATOM   1733  H   GLY A 123       2.943  24.482 -57.567  1.00  1.41           H  
ATOM   1734 1HA  GLY A 123       5.700  24.872 -57.999  1.00  1.41           H  
ATOM   1735 2HA  GLY A 123       4.802  25.580 -56.663  1.00  1.41           H  
ATOM   1736  N   ALA A 124       5.057  23.281 -55.134  1.00  1.28           N  
ATOM   1737  CA  ALA A 124       5.629  22.397 -54.126  1.00  1.28           C  
ATOM   1738  C   ALA A 124       6.017  21.030 -54.684  1.00  1.28           C  
ATOM   1739  O   ALA A 124       7.078  20.500 -54.349  1.00  1.28           O  
ATOM   1740  CB  ALA A 124       4.646  22.203 -53.009  1.00  1.28           C  
ATOM   1741  H   ALA A 124       4.091  23.561 -55.050  1.00  1.28           H  
ATOM   1742  HA  ALA A 124       6.527  22.874 -53.734  1.00  1.28           H  
ATOM   1743 1HB  ALA A 124       5.095  21.586 -52.248  1.00  1.28           H  
ATOM   1744 2HB  ALA A 124       4.381  23.166 -52.577  1.00  1.28           H  
ATOM   1745 3HB  ALA A 124       3.743  21.720 -53.394  1.00  1.28           H  
ATOM   1746  N   TYR A 125       5.177  20.451 -55.553  1.00  1.18           N  
ATOM   1747  CA  TYR A 125       5.508  19.138 -56.113  1.00  1.18           C  
ATOM   1748  C   TYR A 125       6.807  19.188 -56.874  1.00  1.18           C  
ATOM   1749  O   TYR A 125       7.696  18.351 -56.682  1.00  1.18           O  
ATOM   1750  CB  TYR A 125       4.455  18.613 -57.078  1.00  1.18           C  
ATOM   1751  CG  TYR A 125       4.865  17.247 -57.714  1.00  1.18           C  
ATOM   1752  CD1 TYR A 125       4.675  16.064 -57.013  1.00  1.18           C  
ATOM   1753  CD2 TYR A 125       5.442  17.200 -58.991  1.00  1.18           C  
ATOM   1754  CE1 TYR A 125       5.030  14.846 -57.587  1.00  1.18           C  
ATOM   1755  CE2 TYR A 125       5.802  15.982 -59.569  1.00  1.18           C  
ATOM   1756  CZ  TYR A 125       5.590  14.801 -58.872  1.00  1.18           C  
ATOM   1757  OH  TYR A 125       5.902  13.550 -59.428  1.00  1.18           O  
ATOM   1758  H   TYR A 125       4.302  20.914 -55.812  1.00  1.18           H  
ATOM   1759  HA  TYR A 125       5.624  18.430 -55.293  1.00  1.18           H  
ATOM   1760 1HB  TYR A 125       3.500  18.492 -56.560  1.00  1.18           H  
ATOM   1761 2HB  TYR A 125       4.304  19.338 -57.881  1.00  1.18           H  
ATOM   1762  HD1 TYR A 125       4.236  16.087 -56.015  1.00  1.18           H  
ATOM   1763  HD2 TYR A 125       5.594  18.123 -59.538  1.00  1.18           H  
ATOM   1764  HE1 TYR A 125       4.865  13.920 -57.036  1.00  1.18           H  
ATOM   1765  HE2 TYR A 125       6.234  15.964 -60.567  1.00  1.18           H  
ATOM   1766  HH  TYR A 125       5.695  12.862 -58.782  1.00  1.18           H  
ATOM   1767  N   LEU A 126       6.900  20.151 -57.783  1.00  1.12           N  
ATOM   1768  CA  LEU A 126       8.071  20.278 -58.605  1.00  1.12           C  
ATOM   1769  C   LEU A 126       9.261  20.662 -57.744  1.00  1.12           C  
ATOM   1770  O   LEU A 126      10.349  20.134 -57.952  1.00  1.12           O  
ATOM   1771  CB  LEU A 126       7.783  21.269 -59.727  1.00  1.12           C  
ATOM   1772  CG  LEU A 126       6.728  20.740 -60.744  1.00  1.12           C  
ATOM   1773  CD1 LEU A 126       6.352  21.838 -61.706  1.00  1.12           C  
ATOM   1774  CD2 LEU A 126       7.297  19.505 -61.486  1.00  1.12           C  
ATOM   1775  H   LEU A 126       6.140  20.820 -57.901  1.00  1.12           H  
ATOM   1776  HA  LEU A 126       8.277  19.312 -59.060  1.00  1.12           H  
ATOM   1777 1HB  LEU A 126       7.400  22.192 -59.284  1.00  1.12           H  
ATOM   1778 2HB  LEU A 126       8.707  21.491 -60.258  1.00  1.12           H  
ATOM   1779  HG  LEU A 126       5.823  20.450 -60.201  1.00  1.12           H  
ATOM   1780 1HD1 LEU A 126       5.599  21.470 -62.402  1.00  1.12           H  
ATOM   1781 2HD1 LEU A 126       5.946  22.681 -61.142  1.00  1.12           H  
ATOM   1782 3HD1 LEU A 126       7.234  22.158 -62.258  1.00  1.12           H  
ATOM   1783 1HD2 LEU A 126       6.551  19.128 -62.185  1.00  1.12           H  
ATOM   1784 2HD2 LEU A 126       8.196  19.788 -62.034  1.00  1.12           H  
ATOM   1785 3HD2 LEU A 126       7.545  18.726 -60.767  1.00  1.12           H  
ATOM   1786  N   ALA A 127       9.063  21.521 -56.731  1.00  1.08           N  
ATOM   1787  CA  ALA A 127      10.171  21.864 -55.852  1.00  1.08           C  
ATOM   1788  C   ALA A 127      10.686  20.603 -55.185  1.00  1.08           C  
ATOM   1789  O   ALA A 127      11.896  20.400 -55.087  1.00  1.08           O  
ATOM   1790  CB  ALA A 127       9.739  22.869 -54.802  1.00  1.08           C  
ATOM   1791  H   ALA A 127       8.159  21.967 -56.580  1.00  1.08           H  
ATOM   1792  HA  ALA A 127      10.972  22.290 -56.456  1.00  1.08           H  
ATOM   1793 1HB  ALA A 127      10.586  23.117 -54.156  1.00  1.08           H  
ATOM   1794 2HB  ALA A 127       9.379  23.770 -55.294  1.00  1.08           H  
ATOM   1795 3HB  ALA A 127       8.942  22.441 -54.205  1.00  1.08           H  
ATOM   1796  N   PHE A 128       9.772  19.715 -54.790  1.00  1.06           N  
ATOM   1797  CA  PHE A 128      10.176  18.471 -54.181  1.00  1.06           C  
ATOM   1798  C   PHE A 128      10.992  17.698 -55.191  1.00  1.06           C  
ATOM   1799  O   PHE A 128      12.130  17.344 -54.913  1.00  1.06           O  
ATOM   1800  CB  PHE A 128       8.972  17.676 -53.668  1.00  1.06           C  
ATOM   1801  CG  PHE A 128       9.325  16.380 -53.030  1.00  1.06           C  
ATOM   1802  CD1 PHE A 128       9.992  16.343 -51.832  1.00  1.06           C  
ATOM   1803  CD2 PHE A 128       8.944  15.215 -53.590  1.00  1.06           C  
ATOM   1804  CE1 PHE A 128      10.294  15.175 -51.209  1.00  1.06           C  
ATOM   1805  CE2 PHE A 128       9.240  14.016 -52.987  1.00  1.06           C  
ATOM   1806  CZ  PHE A 128       9.927  14.004 -51.784  1.00  1.06           C  
ATOM   1807  H   PHE A 128       8.779  19.925 -54.882  1.00  1.06           H  
ATOM   1808  HA  PHE A 128      10.816  18.689 -53.328  1.00  1.06           H  
ATOM   1809 1HB  PHE A 128       8.409  18.264 -52.962  1.00  1.06           H  
ATOM   1810 2HB  PHE A 128       8.306  17.463 -54.494  1.00  1.06           H  
ATOM   1811  HD1 PHE A 128      10.295  17.248 -51.401  1.00  1.06           H  
ATOM   1812  HD2 PHE A 128       8.400  15.258 -54.522  1.00  1.06           H  
ATOM   1813  HE1 PHE A 128      10.837  15.178 -50.263  1.00  1.06           H  
ATOM   1814  HE2 PHE A 128       8.931  13.081 -53.453  1.00  1.06           H  
ATOM   1815  HZ  PHE A 128      10.175  13.070 -51.296  1.00  1.06           H  
ATOM   1816  N   ASN A 129      10.481  17.545 -56.416  1.00  1.06           N  
ATOM   1817  CA  ASN A 129      11.226  16.827 -57.454  1.00  1.06           C  
ATOM   1818  C   ASN A 129      12.618  17.446 -57.714  1.00  1.06           C  
ATOM   1819  O   ASN A 129      13.559  16.740 -58.076  1.00  1.06           O  
ATOM   1820  CB  ASN A 129      10.416  16.760 -58.747  1.00  1.06           C  
ATOM   1821  CG  ASN A 129      11.031  15.844 -59.782  1.00  1.06           C  
ATOM   1822  OD1 ASN A 129      11.194  14.644 -59.544  1.00  1.06           O  
ATOM   1823  ND2 ASN A 129      11.370  16.385 -60.925  1.00  1.06           N  
ATOM   1824  H   ASN A 129       9.544  17.902 -56.616  1.00  1.06           H  
ATOM   1825  HA  ASN A 129      11.399  15.810 -57.103  1.00  1.06           H  
ATOM   1826 1HB  ASN A 129       9.396  16.431 -58.533  1.00  1.06           H  
ATOM   1827 2HB  ASN A 129      10.345  17.762 -59.169  1.00  1.06           H  
ATOM   1828 1HD2 ASN A 129      11.775  15.822 -61.646  1.00  1.06           H  
ATOM   1829 2HD2 ASN A 129      11.220  17.362 -61.079  1.00  1.06           H  
ATOM   1830  N   GLN A 130      12.762  18.758 -57.537  1.00  1.06           N  
ATOM   1831  CA  GLN A 130      14.049  19.426 -57.729  1.00  1.06           C  
ATOM   1832  C   GLN A 130      15.018  19.243 -56.543  1.00  1.06           C  
ATOM   1833  O   GLN A 130      16.237  19.371 -56.714  1.00  1.06           O  
ATOM   1834  CB  GLN A 130      13.820  20.915 -57.984  1.00  1.06           C  
ATOM   1835  CG  GLN A 130      13.106  21.207 -59.297  1.00  1.06           C  
ATOM   1836  CD  GLN A 130      12.710  22.663 -59.444  1.00  1.06           C  
ATOM   1837  OE1 GLN A 130      12.533  23.389 -58.460  1.00  1.06           O  
ATOM   1838  NE2 GLN A 130      12.560  23.105 -60.687  1.00  1.06           N  
ATOM   1839  H   GLN A 130      11.946  19.315 -57.287  1.00  1.06           H  
ATOM   1840  HA  GLN A 130      14.522  19.000 -58.610  1.00  1.06           H  
ATOM   1841 1HB  GLN A 130      13.228  21.332 -57.172  1.00  1.06           H  
ATOM   1842 2HB  GLN A 130      14.777  21.433 -57.994  1.00  1.06           H  
ATOM   1843 1HG  GLN A 130      13.781  20.959 -60.114  1.00  1.06           H  
ATOM   1844 2HG  GLN A 130      12.218  20.598 -59.364  1.00  1.06           H  
ATOM   1845 1HE2 GLN A 130      12.295  24.055 -60.851  1.00  1.06           H  
ATOM   1846 2HE2 GLN A 130      12.709  22.486 -61.457  1.00  1.06           H  
ATOM   1847  N   ILE A 131      14.493  18.952 -55.347  1.00  1.07           N  
ATOM   1848  CA  ILE A 131      15.325  18.820 -54.151  1.00  1.07           C  
ATOM   1849  C   ILE A 131      15.583  17.360 -53.779  1.00  1.07           C  
ATOM   1850  O   ILE A 131      16.691  16.990 -53.403  1.00  1.07           O  
ATOM   1851  CB  ILE A 131      14.677  19.471 -52.917  1.00  1.07           C  
ATOM   1852  CG1 ILE A 131      14.454  20.966 -53.114  1.00  1.07           C  
ATOM   1853  CG2 ILE A 131      15.642  19.273 -51.738  1.00  1.07           C  
ATOM   1854  CD1 ILE A 131      13.581  21.591 -52.005  1.00  1.07           C  
ATOM   1855  H   ILE A 131      13.481  18.844 -55.257  1.00  1.07           H  
ATOM   1856  HA  ILE A 131      16.281  19.303 -54.338  1.00  1.07           H  
ATOM   1857  HB  ILE A 131      13.712  19.004 -52.710  1.00  1.07           H  
ATOM   1858 1HG1 ILE A 131      15.414  21.457 -53.150  1.00  1.07           H  
ATOM   1859 2HG1 ILE A 131      13.965  21.134 -54.067  1.00  1.07           H  
ATOM   1860 1HG2 ILE A 131      15.238  19.719 -50.836  1.00  1.07           H  
ATOM   1861 2HG2 ILE A 131      15.811  18.212 -51.578  1.00  1.07           H  
ATOM   1862 3HG2 ILE A 131      16.590  19.750 -51.974  1.00  1.07           H  
ATOM   1863 1HD1 ILE A 131      13.453  22.656 -52.196  1.00  1.07           H  
ATOM   1864 2HD1 ILE A 131      12.613  21.108 -52.002  1.00  1.07           H  
ATOM   1865 3HD1 ILE A 131      14.057  21.451 -51.035  1.00  1.07           H  
ATOM   1866  N   ALA A 132      14.523  16.560 -53.781  1.00  1.07           N  
ATOM   1867  CA  ALA A 132      14.562  15.175 -53.348  1.00  1.07           C  
ATOM   1868  C   ALA A 132      14.852  14.157 -54.477  1.00  1.07           C  
ATOM   1869  O   ALA A 132      13.936  13.793 -55.235  1.00  1.07           O  
ATOM   1870  CB  ALA A 132      13.234  14.828 -52.726  1.00  1.07           C  
ATOM   1871  H   ALA A 132      13.644  16.933 -54.113  1.00  1.07           H  
ATOM   1872  HA  ALA A 132      15.310  15.115 -52.576  1.00  1.07           H  
ATOM   1873 1HB  ALA A 132      13.234  13.837 -52.348  1.00  1.07           H  
ATOM   1874 2HB  ALA A 132      13.041  15.524 -51.915  1.00  1.07           H  
ATOM   1875 3HB  ALA A 132      12.454  14.922 -53.485  1.00  1.07           H  
ATOM   1876  N   PRO A 133      16.049  13.529 -54.508  1.00  1.07           N  
ATOM   1877  CA  PRO A 133      16.467  12.571 -55.509  1.00  1.07           C  
ATOM   1878  C   PRO A 133      15.624  11.313 -55.451  1.00  1.07           C  
ATOM   1879  O   PRO A 133      15.600  10.544 -56.396  1.00  1.07           O  
ATOM   1880  CB  PRO A 133      17.920  12.294 -55.155  1.00  1.07           C  
ATOM   1881  CG  PRO A 133      18.038  12.643 -53.712  1.00  1.07           C  
ATOM   1882  CD  PRO A 133      17.090  13.769 -53.475  1.00  1.07           C  
ATOM   1883  HA  PRO A 133      16.400  13.043 -56.492  1.00  1.07           H  
ATOM   1884 1HB  PRO A 133      18.130  11.239 -55.337  1.00  1.07           H  
ATOM   1885 2HB  PRO A 133      18.577  12.830 -55.807  1.00  1.07           H  
ATOM   1886 1HG  PRO A 133      17.786  11.805 -53.085  1.00  1.07           H  
ATOM   1887 2HG  PRO A 133      19.078  12.919 -53.486  1.00  1.07           H  
ATOM   1888 1HD  PRO A 133      16.726  13.619 -52.453  1.00  1.07           H  
ATOM   1889 2HD  PRO A 133      17.593  14.734 -53.616  1.00  1.07           H  
ATOM   1890  N   PHE A 134      14.900  11.108 -54.355  1.00  1.06           N  
ATOM   1891  CA  PHE A 134      14.093   9.911 -54.202  1.00  1.06           C  
ATOM   1892  C   PHE A 134      13.023   9.904 -55.276  1.00  1.06           C  
ATOM   1893  O   PHE A 134      12.738   8.874 -55.891  1.00  1.06           O  
ATOM   1894  CB  PHE A 134      13.424   9.980 -52.830  1.00  1.06           C  
ATOM   1895  CG  PHE A 134      14.423  10.068 -51.729  1.00  1.06           C  
ATOM   1896  CD1 PHE A 134      14.687  11.304 -51.189  1.00  1.06           C  
ATOM   1897  CD2 PHE A 134      15.111   8.985 -51.248  1.00  1.06           C  
ATOM   1898  CE1 PHE A 134      15.611  11.480 -50.220  1.00  1.06           C  
ATOM   1899  CE2 PHE A 134      16.067   9.162 -50.273  1.00  1.06           C  
ATOM   1900  CZ  PHE A 134      16.314  10.414 -49.765  1.00  1.06           C  
ATOM   1901  H   PHE A 134      14.929  11.774 -53.600  1.00  1.06           H  
ATOM   1902  HA  PHE A 134      14.708   9.020 -54.311  1.00  1.06           H  
ATOM   1903 1HB  PHE A 134      12.769  10.847 -52.779  1.00  1.06           H  
ATOM   1904 2HB  PHE A 134      12.819   9.094 -52.676  1.00  1.06           H  
ATOM   1905  HD1 PHE A 134      14.151  12.142 -51.559  1.00  1.06           H  
ATOM   1906  HD2 PHE A 134      14.919   7.989 -51.652  1.00  1.06           H  
ATOM   1907  HE1 PHE A 134      15.798  12.472 -49.818  1.00  1.06           H  
ATOM   1908  HE2 PHE A 134      16.627   8.305 -49.900  1.00  1.06           H  
ATOM   1909  HZ  PHE A 134      17.066  10.551 -48.995  1.00  1.06           H  
ATOM   1910  N   LEU A 135      12.451  11.076 -55.530  1.00  1.03           N  
ATOM   1911  CA  LEU A 135      11.413  11.194 -56.528  1.00  1.03           C  
ATOM   1912  C   LEU A 135      12.040  11.206 -57.899  1.00  1.03           C  
ATOM   1913  O   LEU A 135      11.530  10.597 -58.843  1.00  1.03           O  
ATOM   1914  CB  LEU A 135      10.553  12.417 -56.291  1.00  1.03           C  
ATOM   1915  CG  LEU A 135       9.426  12.591 -57.278  1.00  1.03           C  
ATOM   1916  CD1 LEU A 135       8.536  11.364 -57.254  1.00  1.03           C  
ATOM   1917  CD2 LEU A 135       8.634  13.789 -56.900  1.00  1.03           C  
ATOM   1918  H   LEU A 135      12.779  11.917 -55.058  1.00  1.03           H  
ATOM   1919  HA  LEU A 135      10.767  10.320 -56.457  1.00  1.03           H  
ATOM   1920 1HB  LEU A 135      10.127  12.351 -55.301  1.00  1.03           H  
ATOM   1921 2HB  LEU A 135      11.188  13.306 -56.339  1.00  1.03           H  
ATOM   1922  HG  LEU A 135       9.835  12.721 -58.273  1.00  1.03           H  
ATOM   1923 1HD1 LEU A 135       7.716  11.491 -57.960  1.00  1.03           H  
ATOM   1924 2HD1 LEU A 135       9.112  10.491 -57.527  1.00  1.03           H  
ATOM   1925 3HD1 LEU A 135       8.144  11.242 -56.264  1.00  1.03           H  
ATOM   1926 1HD2 LEU A 135       7.843  13.921 -57.606  1.00  1.03           H  
ATOM   1927 2HD2 LEU A 135       8.220  13.630 -55.919  1.00  1.03           H  
ATOM   1928 3HD2 LEU A 135       9.269  14.662 -56.900  1.00  1.03           H  
ATOM   1929  N   ARG A 136      13.162  11.907 -58.030  1.00  1.00           N  
ATOM   1930  CA  ARG A 136      13.776  11.973 -59.346  1.00  1.00           C  
ATOM   1931  C   ARG A 136      14.120  10.558 -59.804  1.00  1.00           C  
ATOM   1932  O   ARG A 136      13.938  10.221 -60.975  1.00  1.00           O  
ATOM   1933  CB  ARG A 136      15.037  12.811 -59.328  1.00  1.00           C  
ATOM   1934  CG  ARG A 136      14.789  14.246 -59.045  1.00  1.00           C  
ATOM   1935  CD  ARG A 136      16.018  15.036 -59.000  1.00  1.00           C  
ATOM   1936  NE  ARG A 136      16.629  15.173 -60.286  1.00  1.00           N  
ATOM   1937  CZ  ARG A 136      16.276  16.115 -61.173  1.00  1.00           C  
ATOM   1938  NH1 ARG A 136      15.305  16.956 -60.869  1.00  1.00           N  
ATOM   1939  NH2 ARG A 136      16.893  16.206 -62.343  1.00  1.00           N  
ATOM   1940  H   ARG A 136      13.556  12.402 -57.227  1.00  1.00           H  
ATOM   1941  HA  ARG A 136      13.065  12.417 -60.044  1.00  1.00           H  
ATOM   1942 1HB  ARG A 136      15.727  12.418 -58.592  1.00  1.00           H  
ATOM   1943 2HB  ARG A 136      15.528  12.745 -60.297  1.00  1.00           H  
ATOM   1944 1HG  ARG A 136      14.140  14.669 -59.812  1.00  1.00           H  
ATOM   1945 2HG  ARG A 136      14.296  14.331 -58.070  1.00  1.00           H  
ATOM   1946 1HD  ARG A 136      15.806  16.025 -58.627  1.00  1.00           H  
ATOM   1947 2HD  ARG A 136      16.721  14.548 -58.342  1.00  1.00           H  
ATOM   1948  HE  ARG A 136      17.372  14.541 -60.531  1.00  1.00           H  
ATOM   1949 1HH1 ARG A 136      14.819  16.881 -59.950  1.00  1.00           H  
ATOM   1950 2HH1 ARG A 136      15.030  17.670 -61.531  1.00  1.00           H  
ATOM   1951 1HH2 ARG A 136      17.643  15.566 -62.577  1.00  1.00           H  
ATOM   1952 2HH2 ARG A 136      16.621  16.920 -63.001  1.00  1.00           H  
ATOM   1953  N   PHE A 137      14.597   9.719 -58.868  1.00  0.97           N  
ATOM   1954  CA  PHE A 137      14.948   8.331 -59.143  1.00  0.97           C  
ATOM   1955  C   PHE A 137      13.740   7.510 -59.437  1.00  0.97           C  
ATOM   1956  O   PHE A 137      13.768   6.645 -60.311  1.00  0.97           O  
ATOM   1957  CB  PHE A 137      15.717   7.714 -58.003  1.00  0.97           C  
ATOM   1958  CG  PHE A 137      16.958   8.314 -57.974  1.00  0.97           C  
ATOM   1959  CD1 PHE A 137      17.256   9.141 -58.993  1.00  0.97           C  
ATOM   1960  CD2 PHE A 137      17.841   8.115 -56.996  1.00  0.97           C  
ATOM   1961  CE1 PHE A 137      18.360   9.774 -59.014  1.00  0.97           C  
ATOM   1962  CE2 PHE A 137      19.009   8.774 -57.015  1.00  0.97           C  
ATOM   1963  CZ  PHE A 137      19.245   9.627 -58.038  1.00  0.97           C  
ATOM   1964  H   PHE A 137      14.746  10.066 -57.925  1.00  0.97           H  
ATOM   1965  HA  PHE A 137      15.587   8.311 -60.018  1.00  0.97           H  
ATOM   1966 1HB  PHE A 137      15.208   7.898 -57.051  1.00  0.97           H  
ATOM   1967 2HB  PHE A 137      15.836   6.641 -58.144  1.00  0.97           H  
ATOM   1968  HD1 PHE A 137      16.553   9.291 -59.800  1.00  0.97           H  
ATOM   1969  HD2 PHE A 137      17.599   7.440 -56.201  1.00  0.97           H  
ATOM   1970  HE1 PHE A 137      18.545  10.415 -59.819  1.00  0.97           H  
ATOM   1971  HE2 PHE A 137      19.738   8.638 -56.230  1.00  0.97           H  
ATOM   1972  HZ  PHE A 137      20.142  10.178 -58.096  1.00  0.97           H  
ATOM   1973  N   ALA A 138      12.649   7.783 -58.739  1.00  0.93           N  
ATOM   1974  CA  ALA A 138      11.445   7.045 -59.006  1.00  0.93           C  
ATOM   1975  C   ALA A 138      11.081   7.180 -60.462  1.00  0.93           C  
ATOM   1976  O   ALA A 138      10.790   6.196 -61.152  1.00  0.93           O  
ATOM   1977  CB  ALA A 138      10.337   7.596 -58.172  1.00  0.93           C  
ATOM   1978  H   ALA A 138      12.658   8.475 -57.988  1.00  0.93           H  
ATOM   1979  HA  ALA A 138      11.610   6.015 -58.778  1.00  0.93           H  
ATOM   1980 1HB  ALA A 138       9.450   7.066 -58.376  1.00  0.93           H  
ATOM   1981 2HB  ALA A 138      10.591   7.523 -57.136  1.00  0.93           H  
ATOM   1982 3HB  ALA A 138      10.184   8.626 -58.425  1.00  0.93           H  
ATOM   1983  N   HIS A 139      11.231   8.399 -60.964  1.00  0.89           N  
ATOM   1984  CA  HIS A 139      10.936   8.679 -62.346  1.00  0.89           C  
ATOM   1985  C   HIS A 139      12.028   8.146 -63.295  1.00  0.89           C  
ATOM   1986  O   HIS A 139      11.712   7.514 -64.303  1.00  0.89           O  
ATOM   1987  CB  HIS A 139      10.744  10.186 -62.514  1.00  0.89           C  
ATOM   1988  CG  HIS A 139       9.466  10.735 -61.850  1.00  0.89           C  
ATOM   1989  ND1 HIS A 139       8.226  10.187 -62.083  1.00  0.89           N  
ATOM   1990  CD2 HIS A 139       9.252  11.814 -61.046  1.00  0.89           C  
ATOM   1991  CE1 HIS A 139       7.302  10.887 -61.443  1.00  0.89           C  
ATOM   1992  NE2 HIS A 139       7.889  11.887 -60.813  1.00  0.89           N  
ATOM   1993  H   HIS A 139      11.503   9.161 -60.337  1.00  0.89           H  
ATOM   1994  HA  HIS A 139      10.002   8.192 -62.617  1.00  0.89           H  
ATOM   1995 1HB  HIS A 139      11.595  10.704 -62.068  1.00  0.89           H  
ATOM   1996 2HB  HIS A 139      10.730  10.436 -63.569  1.00  0.89           H  
ATOM   1997  HD2 HIS A 139      10.012  12.504 -60.680  1.00  0.89           H  
ATOM   1998  HE1 HIS A 139       6.231  10.681 -61.452  1.00  0.89           H  
ATOM   1999  HE2 HIS A 139       7.381  12.593 -60.260  1.00  0.89           H  
ATOM   2000  N   LEU A 140      13.309   8.365 -62.961  1.00  0.86           N  
ATOM   2001  CA  LEU A 140      14.439   7.923 -63.792  1.00  0.86           C  
ATOM   2002  C   LEU A 140      14.468   6.418 -63.953  1.00  0.86           C  
ATOM   2003  O   LEU A 140      14.514   5.897 -65.071  1.00  0.86           O  
ATOM   2004  CB  LEU A 140      15.777   8.348 -63.150  1.00  0.86           C  
ATOM   2005  CG  LEU A 140      17.104   8.073 -63.926  1.00  0.86           C  
ATOM   2006  CD1 LEU A 140      18.184   9.012 -63.383  1.00  0.86           C  
ATOM   2007  CD2 LEU A 140      17.529   6.601 -63.750  1.00  0.86           C  
ATOM   2008  H   LEU A 140      13.510   8.887 -62.114  1.00  0.86           H  
ATOM   2009  HA  LEU A 140      14.344   8.381 -64.775  1.00  0.86           H  
ATOM   2010 1HB  LEU A 140      15.731   9.416 -62.936  1.00  0.86           H  
ATOM   2011 2HB  LEU A 140      15.867   7.828 -62.208  1.00  0.86           H  
ATOM   2012  HG  LEU A 140      16.967   8.285 -64.986  1.00  0.86           H  
ATOM   2013 1HD1 LEU A 140      19.124   8.847 -63.912  1.00  0.86           H  
ATOM   2014 2HD1 LEU A 140      17.862  10.034 -63.530  1.00  0.86           H  
ATOM   2015 3HD1 LEU A 140      18.328   8.829 -62.327  1.00  0.86           H  
ATOM   2016 1HD2 LEU A 140      18.446   6.427 -64.279  1.00  0.86           H  
ATOM   2017 2HD2 LEU A 140      17.675   6.381 -62.694  1.00  0.86           H  
ATOM   2018 3HD2 LEU A 140      16.767   5.949 -64.152  1.00  0.86           H  
ATOM   2019  N   THR A 141      14.462   5.713 -62.828  1.00  0.83           N  
ATOM   2020  CA  THR A 141      14.588   4.280 -62.850  1.00  0.83           C  
ATOM   2021  C   THR A 141      13.390   3.680 -63.552  1.00  0.83           C  
ATOM   2022  O   THR A 141      13.549   2.783 -64.384  1.00  0.83           O  
ATOM   2023  CB  THR A 141      14.732   3.721 -61.435  1.00  0.83           C  
ATOM   2024  OG1 THR A 141      15.905   4.268 -60.812  1.00  0.83           O  
ATOM   2025  CG2 THR A 141      14.857   2.206 -61.479  1.00  0.83           C  
ATOM   2026  H   THR A 141      14.371   6.182 -61.934  1.00  0.83           H  
ATOM   2027  HA  THR A 141      15.481   4.015 -63.414  1.00  0.83           H  
ATOM   2028  HB  THR A 141      13.864   4.007 -60.856  1.00  0.83           H  
ATOM   2029  HG1 THR A 141      15.790   5.224 -60.735  1.00  0.83           H  
ATOM   2030 1HG2 THR A 141      14.953   1.839 -60.468  1.00  0.83           H  
ATOM   2031 2HG2 THR A 141      13.970   1.776 -61.942  1.00  0.83           H  
ATOM   2032 3HG2 THR A 141      15.735   1.924 -62.051  1.00  0.83           H  
ATOM   2033  N   ALA A 142      12.181   4.172 -63.241  1.00  0.81           N  
ATOM   2034  CA  ALA A 142      11.009   3.642 -63.907  1.00  0.81           C  
ATOM   2035  C   ALA A 142      11.093   3.869 -65.415  1.00  0.81           C  
ATOM   2036  O   ALA A 142      10.783   2.963 -66.192  1.00  0.81           O  
ATOM   2037  CB  ALA A 142       9.765   4.292 -63.358  1.00  0.81           C  
ATOM   2038  H   ALA A 142      12.051   4.911 -62.546  1.00  0.81           H  
ATOM   2039  HA  ALA A 142      10.966   2.570 -63.724  1.00  0.81           H  
ATOM   2040 1HB  ALA A 142       8.911   3.867 -63.859  1.00  0.81           H  
ATOM   2041 2HB  ALA A 142       9.697   4.109 -62.285  1.00  0.81           H  
ATOM   2042 3HB  ALA A 142       9.806   5.369 -63.542  1.00  0.81           H  
ATOM   2043  N   ASN A 143      11.575   5.043 -65.850  1.00  0.80           N  
ATOM   2044  CA  ASN A 143      11.690   5.283 -67.280  1.00  0.80           C  
ATOM   2045  C   ASN A 143      12.660   4.325 -67.922  1.00  0.80           C  
ATOM   2046  O   ASN A 143      12.398   3.821 -69.013  1.00  0.80           O  
ATOM   2047  CB  ASN A 143      12.123   6.698 -67.578  1.00  0.80           C  
ATOM   2048  CG  ASN A 143      11.039   7.705 -67.423  1.00  0.80           C  
ATOM   2049  OD1 ASN A 143       9.840   7.382 -67.440  1.00  0.80           O  
ATOM   2050  ND2 ASN A 143      11.446   8.937 -67.310  1.00  0.80           N  
ATOM   2051  H   ASN A 143      11.828   5.788 -65.198  1.00  0.80           H  
ATOM   2052  HA  ASN A 143      10.716   5.115 -67.734  1.00  0.80           H  
ATOM   2053 1HB  ASN A 143      12.936   6.966 -66.902  1.00  0.80           H  
ATOM   2054 2HB  ASN A 143      12.515   6.754 -68.593  1.00  0.80           H  
ATOM   2055 1HD2 ASN A 143      10.779   9.694 -67.259  1.00  0.80           H  
ATOM   2056 2HD2 ASN A 143      12.423   9.132 -67.310  1.00  0.80           H  
ATOM   2057  N   GLN A 144      13.764   4.024 -67.246  1.00  0.79           N  
ATOM   2058  CA  GLN A 144      14.718   3.114 -67.845  1.00  0.79           C  
ATOM   2059  C   GLN A 144      14.141   1.708 -67.920  1.00  0.79           C  
ATOM   2060  O   GLN A 144      14.352   0.993 -68.901  1.00  0.79           O  
ATOM   2061  CB  GLN A 144      16.035   3.143 -67.090  1.00  0.79           C  
ATOM   2062  CG  GLN A 144      16.801   4.460 -67.227  1.00  0.79           C  
ATOM   2063  CD  GLN A 144      17.126   4.786 -68.668  1.00  0.79           C  
ATOM   2064  OE1 GLN A 144      17.407   3.894 -69.474  1.00  0.79           O  
ATOM   2065  NE2 GLN A 144      17.107   6.071 -69.008  1.00  0.79           N  
ATOM   2066  H   GLN A 144      13.952   4.466 -66.342  1.00  0.79           H  
ATOM   2067  HA  GLN A 144      14.914   3.444 -68.857  1.00  0.79           H  
ATOM   2068 1HB  GLN A 144      15.832   2.992 -66.029  1.00  0.79           H  
ATOM   2069 2HB  GLN A 144      16.672   2.329 -67.431  1.00  0.79           H  
ATOM   2070 1HG  GLN A 144      16.182   5.261 -66.832  1.00  0.79           H  
ATOM   2071 2HG  GLN A 144      17.731   4.401 -66.668  1.00  0.79           H  
ATOM   2072 1HE2 GLN A 144      17.317   6.345 -69.948  1.00  0.79           H  
ATOM   2073 2HE2 GLN A 144      16.881   6.766 -68.326  1.00  0.79           H  
ATOM   2074  N   ALA A 145      13.355   1.318 -66.916  1.00  0.80           N  
ATOM   2075  CA  ALA A 145      12.730   0.004 -66.963  1.00  0.80           C  
ATOM   2076  C   ALA A 145      11.798  -0.069 -68.179  1.00  0.80           C  
ATOM   2077  O   ALA A 145      11.741  -1.093 -68.880  1.00  0.80           O  
ATOM   2078  CB  ALA A 145      11.979  -0.252 -65.675  1.00  0.80           C  
ATOM   2079  H   ALA A 145      13.218   1.924 -66.107  1.00  0.80           H  
ATOM   2080  HA  ALA A 145      13.508  -0.746 -67.082  1.00  0.80           H  
ATOM   2081 1HB  ALA A 145      11.522  -1.237 -65.712  1.00  0.80           H  
ATOM   2082 2HB  ALA A 145      12.672  -0.198 -64.835  1.00  0.80           H  
ATOM   2083 3HB  ALA A 145      11.220   0.501 -65.561  1.00  0.80           H  
ATOM   2084  N   ILE A 146      11.105   1.040 -68.454  1.00  0.82           N  
ATOM   2085  CA  ILE A 146      10.213   1.114 -69.592  1.00  0.82           C  
ATOM   2086  C   ILE A 146      10.968   1.054 -70.898  1.00  0.82           C  
ATOM   2087  O   ILE A 146      10.608   0.276 -71.773  1.00  0.82           O  
ATOM   2088  CB  ILE A 146       9.339   2.372 -69.582  1.00  0.82           C  
ATOM   2089  CG1 ILE A 146       8.356   2.303 -68.410  1.00  0.82           C  
ATOM   2090  CG2 ILE A 146       8.620   2.511 -70.929  1.00  0.82           C  
ATOM   2091  CD1 ILE A 146       7.617   3.604 -68.139  1.00  0.82           C  
ATOM   2092  H   ILE A 146      11.182   1.845 -67.825  1.00  0.82           H  
ATOM   2093  HA  ILE A 146       9.558   0.254 -69.550  1.00  0.82           H  
ATOM   2094  HB  ILE A 146       9.965   3.247 -69.424  1.00  0.82           H  
ATOM   2095 1HG1 ILE A 146       7.644   1.520 -68.602  1.00  0.82           H  
ATOM   2096 2HG1 ILE A 146       8.908   2.039 -67.519  1.00  0.82           H  
ATOM   2097 1HG2 ILE A 146       8.012   3.405 -70.922  1.00  0.82           H  
ATOM   2098 2HG2 ILE A 146       9.352   2.578 -71.734  1.00  0.82           H  
ATOM   2099 3HG2 ILE A 146       7.992   1.643 -71.092  1.00  0.82           H  
ATOM   2100 1HD1 ILE A 146       6.951   3.468 -67.284  1.00  0.82           H  
ATOM   2101 2HD1 ILE A 146       8.339   4.391 -67.913  1.00  0.82           H  
ATOM   2102 3HD1 ILE A 146       7.036   3.886 -69.013  1.00  0.82           H  
ATOM   2103  N   LEU A 147      12.047   1.825 -71.002  1.00  0.84           N  
ATOM   2104  CA  LEU A 147      12.828   1.866 -72.226  1.00  0.84           C  
ATOM   2105  C   LEU A 147      13.393   0.513 -72.588  1.00  0.84           C  
ATOM   2106  O   LEU A 147      13.393   0.140 -73.763  1.00  0.84           O  
ATOM   2107  CB  LEU A 147      13.952   2.859 -72.066  1.00  0.84           C  
ATOM   2108  CG  LEU A 147      13.506   4.273 -72.026  1.00  0.84           C  
ATOM   2109  CD1 LEU A 147      14.652   5.126 -71.596  1.00  0.84           C  
ATOM   2110  CD2 LEU A 147      12.985   4.663 -73.425  1.00  0.84           C  
ATOM   2111  H   LEU A 147      12.301   2.431 -70.225  1.00  0.84           H  
ATOM   2112  HA  LEU A 147      12.191   2.218 -73.024  1.00  0.84           H  
ATOM   2113 1HB  LEU A 147      14.492   2.638 -71.144  1.00  0.84           H  
ATOM   2114 2HB  LEU A 147      14.625   2.751 -72.897  1.00  0.84           H  
ATOM   2115  HG  LEU A 147      12.717   4.383 -71.311  1.00  0.84           H  
ATOM   2116 1HD1 LEU A 147      14.335   6.161 -71.542  1.00  0.84           H  
ATOM   2117 2HD1 LEU A 147      14.973   4.810 -70.623  1.00  0.84           H  
ATOM   2118 3HD1 LEU A 147      15.472   5.017 -72.297  1.00  0.84           H  
ATOM   2119 1HD2 LEU A 147      12.648   5.692 -73.422  1.00  0.84           H  
ATOM   2120 2HD2 LEU A 147      13.783   4.551 -74.158  1.00  0.84           H  
ATOM   2121 3HD2 LEU A 147      12.151   4.016 -73.694  1.00  0.84           H  
ATOM   2122  N   GLU A 148      13.843  -0.250 -71.596  1.00  0.87           N  
ATOM   2123  CA  GLU A 148      14.356  -1.573 -71.909  1.00  0.87           C  
ATOM   2124  C   GLU A 148      13.224  -2.461 -72.432  1.00  0.87           C  
ATOM   2125  O   GLU A 148      13.411  -3.236 -73.374  1.00  0.87           O  
ATOM   2126  CB  GLU A 148      14.993  -2.192 -70.658  1.00  0.87           C  
ATOM   2127  CG  GLU A 148      16.315  -1.525 -70.207  1.00  0.87           C  
ATOM   2128  CD  GLU A 148      17.466  -1.737 -71.160  1.00  0.87           C  
ATOM   2129  OE1 GLU A 148      17.756  -2.873 -71.459  1.00  0.87           O  
ATOM   2130  OE2 GLU A 148      18.051  -0.761 -71.604  1.00  0.87           O  
ATOM   2131  H   GLU A 148      13.848   0.100 -70.634  1.00  0.87           H  
ATOM   2132  HA  GLU A 148      15.111  -1.482 -72.687  1.00  0.87           H  
ATOM   2133 1HB  GLU A 148      14.287  -2.123 -69.827  1.00  0.87           H  
ATOM   2134 2HB  GLU A 148      15.189  -3.248 -70.837  1.00  0.87           H  
ATOM   2135 1HG  GLU A 148      16.142  -0.454 -70.107  1.00  0.87           H  
ATOM   2136 2HG  GLU A 148      16.583  -1.910 -69.222  1.00  0.87           H  
ATOM   2137  N   ALA A 149      12.036  -2.333 -71.843  1.00  0.90           N  
ATOM   2138  CA  ALA A 149      10.868  -3.103 -72.255  1.00  0.90           C  
ATOM   2139  C   ALA A 149      10.354  -2.779 -73.664  1.00  0.90           C  
ATOM   2140  O   ALA A 149       9.842  -3.666 -74.354  1.00  0.90           O  
ATOM   2141  CB  ALA A 149       9.751  -2.884 -71.273  1.00  0.90           C  
ATOM   2142  H   ALA A 149      11.934  -1.692 -71.051  1.00  0.90           H  
ATOM   2143  HA  ALA A 149      11.155  -4.153 -72.237  1.00  0.90           H  
ATOM   2144 1HB  ALA A 149       8.899  -3.500 -71.553  1.00  0.90           H  
ATOM   2145 2HB  ALA A 149      10.092  -3.152 -70.274  1.00  0.90           H  
ATOM   2146 3HB  ALA A 149       9.460  -1.844 -71.286  1.00  0.90           H  
ATOM   2147  N   VAL A 150      10.452  -1.514 -74.084  1.00  0.91           N  
ATOM   2148  CA  VAL A 150       9.862  -1.101 -75.364  1.00  0.91           C  
ATOM   2149  C   VAL A 150      10.835  -1.006 -76.551  1.00  0.91           C  
ATOM   2150  O   VAL A 150      10.404  -0.683 -77.669  1.00  0.91           O  
ATOM   2151  CB  VAL A 150       9.170   0.274 -75.213  1.00  0.91           C  
ATOM   2152  CG1 VAL A 150       8.102   0.227 -74.108  1.00  0.91           C  
ATOM   2153  CG2 VAL A 150      10.184   1.325 -74.922  1.00  0.91           C  
ATOM   2154  H   VAL A 150      10.876  -0.820 -73.463  1.00  0.91           H  
ATOM   2155  HA  VAL A 150       9.100  -1.833 -75.622  1.00  0.91           H  
ATOM   2156  HB  VAL A 150       8.663   0.510 -76.140  1.00  0.91           H  
ATOM   2157 1HG1 VAL A 150       7.617   1.196 -74.030  1.00  0.91           H  
ATOM   2158 2HG1 VAL A 150       7.370  -0.517 -74.339  1.00  0.91           H  
ATOM   2159 3HG1 VAL A 150       8.571  -0.016 -73.160  1.00  0.91           H  
ATOM   2160 1HG2 VAL A 150       9.698   2.296 -74.825  1.00  0.91           H  
ATOM   2161 2HG2 VAL A 150      10.659   1.064 -74.017  1.00  0.91           H  
ATOM   2162 3HG2 VAL A 150      10.922   1.366 -75.720  1.00  0.91           H  
ATOM   2163  N   GLU A 151      12.125  -1.258 -76.333  1.00  0.90           N  
ATOM   2164  CA  GLU A 151      13.089  -1.142 -77.430  1.00  0.90           C  
ATOM   2165  C   GLU A 151      12.701  -2.013 -78.620  1.00  0.90           C  
ATOM   2166  O   GLU A 151      12.367  -3.186 -78.470  1.00  0.90           O  
ATOM   2167  CB  GLU A 151      14.516  -1.500 -76.983  1.00  0.90           C  
ATOM   2168  CG  GLU A 151      15.580  -1.305 -78.113  1.00  0.90           C  
ATOM   2169  CD  GLU A 151      17.022  -1.589 -77.714  1.00  0.90           C  
ATOM   2170  OE1 GLU A 151      17.263  -1.906 -76.580  1.00  0.90           O  
ATOM   2171  OE2 GLU A 151      17.878  -1.478 -78.561  1.00  0.90           O  
ATOM   2172  H   GLU A 151      12.436  -1.519 -75.400  1.00  0.90           H  
ATOM   2173  HA  GLU A 151      13.095  -0.103 -77.761  1.00  0.90           H  
ATOM   2174 1HB  GLU A 151      14.797  -0.883 -76.130  1.00  0.90           H  
ATOM   2175 2HB  GLU A 151      14.546  -2.541 -76.659  1.00  0.90           H  
ATOM   2176 1HG  GLU A 151      15.331  -1.968 -78.939  1.00  0.90           H  
ATOM   2177 2HG  GLU A 151      15.511  -0.280 -78.478  1.00  0.90           H  
ATOM   2178  N   GLY A 152      12.743  -1.421 -79.813  1.00  0.87           N  
ATOM   2179  CA  GLY A 152      12.416  -2.122 -81.053  1.00  0.87           C  
ATOM   2180  C   GLY A 152      10.958  -1.951 -81.488  1.00  0.87           C  
ATOM   2181  O   GLY A 152      10.601  -2.306 -82.613  1.00  0.87           O  
ATOM   2182  H   GLY A 152      13.019  -0.450 -79.864  1.00  0.87           H  
ATOM   2183 1HA  GLY A 152      13.071  -1.762 -81.845  1.00  0.87           H  
ATOM   2184 2HA  GLY A 152      12.632  -3.182 -80.929  1.00  0.87           H  
ATOM   2185  N   SER A 153      10.116  -1.407 -80.610  1.00  0.83           N  
ATOM   2186  CA  SER A 153       8.717  -1.196 -80.954  1.00  0.83           C  
ATOM   2187  C   SER A 153       8.563  -0.040 -81.931  1.00  0.83           C  
ATOM   2188  O   SER A 153       9.443   0.813 -82.043  1.00  0.83           O  
ATOM   2189  CB  SER A 153       7.919  -0.925 -79.697  1.00  0.83           C  
ATOM   2190  OG  SER A 153       8.323   0.270 -79.107  1.00  0.83           O  
ATOM   2191  H   SER A 153      10.438  -1.145 -79.677  1.00  0.83           H  
ATOM   2192  HA  SER A 153       8.336  -2.102 -81.425  1.00  0.83           H  
ATOM   2193 1HB  SER A 153       6.856  -0.870 -79.939  1.00  0.83           H  
ATOM   2194 2HB  SER A 153       8.052  -1.743 -78.988  1.00  0.83           H  
ATOM   2195  HG  SER A 153       9.169   0.062 -78.655  1.00  0.83           H  
ATOM   2196  N   ARG A 154       7.416   0.024 -82.612  1.00  0.79           N  
ATOM   2197  CA  ARG A 154       7.154   1.162 -83.492  1.00  0.79           C  
ATOM   2198  C   ARG A 154       6.102   2.072 -82.881  1.00  0.79           C  
ATOM   2199  O   ARG A 154       5.870   3.185 -83.365  1.00  0.79           O  
ATOM   2200  CB  ARG A 154       6.676   0.710 -84.852  1.00  0.79           C  
ATOM   2201  CG  ARG A 154       7.676  -0.128 -85.606  1.00  0.79           C  
ATOM   2202  CD  ARG A 154       7.254  -0.410 -87.003  1.00  0.79           C  
ATOM   2203  NE  ARG A 154       7.422   0.760 -87.870  1.00  0.79           N  
ATOM   2204  CZ  ARG A 154       6.923   0.889 -89.110  1.00  0.79           C  
ATOM   2205  NH1 ARG A 154       6.179  -0.066 -89.634  1.00  0.79           N  
ATOM   2206  NH2 ARG A 154       7.192   1.982 -89.807  1.00  0.79           N  
ATOM   2207  H   ARG A 154       6.734  -0.715 -82.520  1.00  0.79           H  
ATOM   2208  HA  ARG A 154       8.076   1.731 -83.621  1.00  0.79           H  
ATOM   2209 1HB  ARG A 154       5.763   0.126 -84.742  1.00  0.79           H  
ATOM   2210 2HB  ARG A 154       6.440   1.581 -85.464  1.00  0.79           H  
ATOM   2211 1HG  ARG A 154       8.617   0.413 -85.631  1.00  0.79           H  
ATOM   2212 2HG  ARG A 154       7.823  -1.078 -85.090  1.00  0.79           H  
ATOM   2213 1HD  ARG A 154       7.842  -1.228 -87.401  1.00  0.79           H  
ATOM   2214 2HD  ARG A 154       6.202  -0.688 -87.010  1.00  0.79           H  
ATOM   2215  HE  ARG A 154       7.989   1.528 -87.520  1.00  0.79           H  
ATOM   2216 1HH1 ARG A 154       5.978  -0.901 -89.101  1.00  0.79           H  
ATOM   2217 2HH1 ARG A 154       5.810   0.037 -90.568  1.00  0.79           H  
ATOM   2218 1HH2 ARG A 154       7.806   2.714 -89.404  1.00  0.79           H  
ATOM   2219 2HH2 ARG A 154       6.827   2.092 -90.740  1.00  0.79           H  
ATOM   2220  N   ARG A 155       5.399   1.535 -81.889  1.00  0.76           N  
ATOM   2221  CA  ARG A 155       4.314   2.233 -81.228  1.00  0.76           C  
ATOM   2222  C   ARG A 155       4.351   1.930 -79.732  1.00  0.76           C  
ATOM   2223  O   ARG A 155       4.352   0.757 -79.334  1.00  0.76           O  
ATOM   2224  CB  ARG A 155       2.964   1.798 -81.771  1.00  0.76           C  
ATOM   2225  CG  ARG A 155       2.723   1.973 -83.256  1.00  0.76           C  
ATOM   2226  CD  ARG A 155       1.325   1.577 -83.643  1.00  0.76           C  
ATOM   2227  NE  ARG A 155       0.359   2.490 -83.056  1.00  0.76           N  
ATOM   2228  CZ  ARG A 155       0.075   3.684 -83.547  1.00  0.76           C  
ATOM   2229  NH1 ARG A 155       0.681   4.111 -84.640  1.00  0.76           N  
ATOM   2230  NH2 ARG A 155      -0.791   4.421 -82.889  1.00  0.76           N  
ATOM   2231  H   ARG A 155       5.651   0.619 -81.556  1.00  0.76           H  
ATOM   2232  HA  ARG A 155       4.435   3.304 -81.378  1.00  0.76           H  
ATOM   2233 1HB  ARG A 155       2.786   0.760 -81.532  1.00  0.76           H  
ATOM   2234 2HB  ARG A 155       2.211   2.397 -81.277  1.00  0.76           H  
ATOM   2235 1HG  ARG A 155       2.878   3.018 -83.528  1.00  0.76           H  
ATOM   2236 2HG  ARG A 155       3.413   1.344 -83.816  1.00  0.76           H  
ATOM   2237 1HD  ARG A 155       1.215   1.605 -84.725  1.00  0.76           H  
ATOM   2238 2HD  ARG A 155       1.112   0.568 -83.276  1.00  0.76           H  
ATOM   2239  HE  ARG A 155      -0.139   2.238 -82.188  1.00  0.76           H  
ATOM   2240 1HH1 ARG A 155       1.355   3.527 -85.105  1.00  0.76           H  
ATOM   2241 2HH1 ARG A 155       0.511   5.060 -84.991  1.00  0.76           H  
ATOM   2242 1HH2 ARG A 155      -1.206   4.033 -82.034  1.00  0.76           H  
ATOM   2243 2HH2 ARG A 155      -0.997   5.379 -83.190  1.00  0.76           H  
ATOM   2244  N   VAL A 156       4.371   2.976 -78.917  1.00  0.74           N  
ATOM   2245  CA  VAL A 156       4.422   2.818 -77.466  1.00  0.74           C  
ATOM   2246  C   VAL A 156       3.292   3.565 -76.776  1.00  0.74           C  
ATOM   2247  O   VAL A 156       3.025   4.722 -77.097  1.00  0.74           O  
ATOM   2248  CB  VAL A 156       5.775   3.310 -76.909  1.00  0.74           C  
ATOM   2249  CG1 VAL A 156       5.791   3.183 -75.414  1.00  0.74           C  
ATOM   2250  CG2 VAL A 156       6.910   2.513 -77.513  1.00  0.74           C  
ATOM   2251  H   VAL A 156       4.364   3.912 -79.327  1.00  0.74           H  
ATOM   2252  HA  VAL A 156       4.324   1.758 -77.227  1.00  0.74           H  
ATOM   2253  HB  VAL A 156       5.900   4.355 -77.149  1.00  0.74           H  
ATOM   2254 1HG1 VAL A 156       6.744   3.541 -75.035  1.00  0.74           H  
ATOM   2255 2HG1 VAL A 156       4.988   3.778 -74.995  1.00  0.74           H  
ATOM   2256 3HG1 VAL A 156       5.653   2.135 -75.135  1.00  0.74           H  
ATOM   2257 1HG2 VAL A 156       7.859   2.869 -77.115  1.00  0.74           H  
ATOM   2258 2HG2 VAL A 156       6.776   1.460 -77.259  1.00  0.74           H  
ATOM   2259 3HG2 VAL A 156       6.915   2.623 -78.596  1.00  0.74           H  
ATOM   2260  N   HIS A 157       2.619   2.887 -75.860  1.00  0.75           N  
ATOM   2261  CA  HIS A 157       1.543   3.470 -75.073  1.00  0.75           C  
ATOM   2262  C   HIS A 157       1.947   3.514 -73.608  1.00  0.75           C  
ATOM   2263  O   HIS A 157       2.236   2.471 -73.022  1.00  0.75           O  
ATOM   2264  CB  HIS A 157       0.248   2.671 -75.216  1.00  0.75           C  
ATOM   2265  CG  HIS A 157      -0.914   3.248 -74.471  1.00  0.75           C  
ATOM   2266  ND1 HIS A 157      -1.951   2.480 -74.033  1.00  0.75           N  
ATOM   2267  CD2 HIS A 157      -1.214   4.514 -74.109  1.00  0.75           C  
ATOM   2268  CE1 HIS A 157      -2.841   3.241 -73.435  1.00  0.75           C  
ATOM   2269  NE2 HIS A 157      -2.415   4.476 -73.473  1.00  0.75           N  
ATOM   2270  H   HIS A 157       2.890   1.923 -75.678  1.00  0.75           H  
ATOM   2271  HA  HIS A 157       1.352   4.483 -75.403  1.00  0.75           H  
ATOM   2272 1HB  HIS A 157      -0.021   2.607 -76.274  1.00  0.75           H  
ATOM   2273 2HB  HIS A 157       0.411   1.653 -74.861  1.00  0.75           H  
ATOM   2274  HD2 HIS A 157      -0.627   5.401 -74.290  1.00  0.75           H  
ATOM   2275  HE1 HIS A 157      -3.770   2.903 -72.989  1.00  0.75           H  
ATOM   2276  HE2 HIS A 157      -2.889   5.283 -73.098  1.00  0.75           H  
ATOM   2277  N   ILE A 158       2.020   4.704 -73.031  1.00  0.77           N  
ATOM   2278  CA  ILE A 158       2.403   4.804 -71.630  1.00  0.77           C  
ATOM   2279  C   ILE A 158       1.176   5.216 -70.807  1.00  0.77           C  
ATOM   2280  O   ILE A 158       0.526   6.203 -71.156  1.00  0.77           O  
ATOM   2281  CB  ILE A 158       3.483   5.880 -71.402  1.00  0.77           C  
ATOM   2282  CG1 ILE A 158       4.689   5.742 -72.356  1.00  0.77           C  
ATOM   2283  CG2 ILE A 158       3.999   5.736 -69.966  1.00  0.77           C  
ATOM   2284  CD1 ILE A 158       5.431   4.474 -72.231  1.00  0.77           C  
ATOM   2285  H   ILE A 158       1.792   5.535 -73.578  1.00  0.77           H  
ATOM   2286  HA  ILE A 158       2.763   3.841 -71.277  1.00  0.77           H  
ATOM   2287  HB  ILE A 158       3.055   6.864 -71.532  1.00  0.77           H  
ATOM   2288 1HG1 ILE A 158       4.340   5.847 -73.389  1.00  0.77           H  
ATOM   2289 2HG1 ILE A 158       5.374   6.559 -72.147  1.00  0.77           H  
ATOM   2290 1HG2 ILE A 158       4.752   6.477 -69.782  1.00  0.77           H  
ATOM   2291 2HG2 ILE A 158       3.180   5.866 -69.260  1.00  0.77           H  
ATOM   2292 3HG2 ILE A 158       4.433   4.742 -69.837  1.00  0.77           H  
ATOM   2293 1HD1 ILE A 158       6.272   4.474 -72.913  1.00  0.77           H  
ATOM   2294 2HD1 ILE A 158       5.796   4.372 -71.213  1.00  0.77           H  
ATOM   2295 3HD1 ILE A 158       4.765   3.653 -72.470  1.00  0.77           H  
ATOM   2296  N   VAL A 159       0.863   4.487 -69.732  1.00  0.82           N  
ATOM   2297  CA  VAL A 159      -0.260   4.853 -68.863  1.00  0.82           C  
ATOM   2298  C   VAL A 159       0.218   5.269 -67.471  1.00  0.82           C  
ATOM   2299  O   VAL A 159       0.767   4.468 -66.714  1.00  0.82           O  
ATOM   2300  CB  VAL A 159      -1.260   3.681 -68.729  1.00  0.82           C  
ATOM   2301  CG1 VAL A 159      -2.415   4.061 -67.791  1.00  0.82           C  
ATOM   2302  CG2 VAL A 159      -1.812   3.326 -70.091  1.00  0.82           C  
ATOM   2303  H   VAL A 159       1.414   3.657 -69.529  1.00  0.82           H  
ATOM   2304  HA  VAL A 159      -0.783   5.700 -69.309  1.00  0.82           H  
ATOM   2305  HB  VAL A 159      -0.744   2.828 -68.306  1.00  0.82           H  
ATOM   2306 1HG1 VAL A 159      -3.107   3.223 -67.699  1.00  0.82           H  
ATOM   2307 2HG1 VAL A 159      -2.020   4.312 -66.811  1.00  0.82           H  
ATOM   2308 3HG1 VAL A 159      -2.943   4.926 -68.201  1.00  0.82           H  
ATOM   2309 1HG2 VAL A 159      -2.504   2.489 -70.004  1.00  0.82           H  
ATOM   2310 2HG2 VAL A 159      -2.332   4.172 -70.501  1.00  0.82           H  
ATOM   2311 3HG2 VAL A 159      -0.997   3.060 -70.752  1.00  0.82           H  
ATOM   2312  N   ASP A 160      -0.023   6.531 -67.145  1.00  0.89           N  
ATOM   2313  CA  ASP A 160       0.341   7.153 -65.870  1.00  0.89           C  
ATOM   2314  C   ASP A 160      -0.850   7.309 -64.976  1.00  0.89           C  
ATOM   2315  O   ASP A 160      -1.816   8.007 -65.305  1.00  0.89           O  
ATOM   2316  CB  ASP A 160       1.013   8.470 -66.040  1.00  0.89           C  
ATOM   2317  CG  ASP A 160       1.451   9.149 -64.736  1.00  0.89           C  
ATOM   2318  OD1 ASP A 160       1.170   8.631 -63.677  1.00  0.89           O  
ATOM   2319  OD2 ASP A 160       2.001  10.230 -64.821  1.00  0.89           O  
ATOM   2320  H   ASP A 160      -0.478   7.120 -67.847  1.00  0.89           H  
ATOM   2321  HA  ASP A 160       1.048   6.495 -65.363  1.00  0.89           H  
ATOM   2322 1HB  ASP A 160       1.908   8.270 -66.549  1.00  0.89           H  
ATOM   2323 2HB  ASP A 160       0.392   9.110 -66.623  1.00  0.89           H  
ATOM   2324  N   LEU A 161      -0.814   6.605 -63.876  1.00  0.96           N  
ATOM   2325  CA  LEU A 161      -1.948   6.574 -62.987  1.00  0.96           C  
ATOM   2326  C   LEU A 161      -2.213   7.871 -62.197  1.00  0.96           C  
ATOM   2327  O   LEU A 161      -3.255   7.991 -61.549  1.00  0.96           O  
ATOM   2328  CB  LEU A 161      -1.731   5.445 -62.037  1.00  0.96           C  
ATOM   2329  CG  LEU A 161      -2.109   4.138 -62.559  1.00  0.96           C  
ATOM   2330  CD1 LEU A 161      -3.525   4.166 -62.974  1.00  0.96           C  
ATOM   2331  CD2 LEU A 161      -1.231   3.758 -63.729  1.00  0.96           C  
ATOM   2332  H   LEU A 161       0.049   6.091 -63.661  1.00  0.96           H  
ATOM   2333  HA  LEU A 161      -2.830   6.366 -63.587  1.00  0.96           H  
ATOM   2334 1HB  LEU A 161      -0.677   5.412 -61.757  1.00  0.96           H  
ATOM   2335 2HB  LEU A 161      -2.307   5.631 -61.166  1.00  0.96           H  
ATOM   2336  HG  LEU A 161      -1.993   3.435 -61.789  1.00  0.96           H  
ATOM   2337 1HD1 LEU A 161      -3.786   3.183 -63.346  1.00  0.96           H  
ATOM   2338 2HD1 LEU A 161      -4.152   4.427 -62.121  1.00  0.96           H  
ATOM   2339 3HD1 LEU A 161      -3.666   4.899 -63.766  1.00  0.96           H  
ATOM   2340 1HD2 LEU A 161      -1.530   2.777 -64.084  1.00  0.96           H  
ATOM   2341 2HD2 LEU A 161      -1.345   4.479 -64.526  1.00  0.96           H  
ATOM   2342 3HD2 LEU A 161      -0.188   3.736 -63.421  1.00  0.96           H  
ATOM   2343  N   ASP A 162      -1.294   8.839 -62.254  1.00  1.03           N  
ATOM   2344  CA  ASP A 162      -1.497  10.131 -61.599  1.00  1.03           C  
ATOM   2345  C   ASP A 162      -0.683  11.211 -62.310  1.00  1.03           C  
ATOM   2346  O   ASP A 162       0.252  11.786 -61.743  1.00  1.03           O  
ATOM   2347  CB  ASP A 162      -1.107  10.068 -60.119  1.00  1.03           C  
ATOM   2348  CG  ASP A 162      -1.534  11.315 -59.309  1.00  1.03           C  
ATOM   2349  OD1 ASP A 162      -2.430  12.011 -59.697  1.00  1.03           O  
ATOM   2350  OD2 ASP A 162      -0.947  11.530 -58.263  1.00  1.03           O  
ATOM   2351  H   ASP A 162      -0.435   8.689 -62.797  1.00  1.03           H  
ATOM   2352  HA  ASP A 162      -2.551  10.394 -61.673  1.00  1.03           H  
ATOM   2353 1HB  ASP A 162      -1.570   9.200 -59.680  1.00  1.03           H  
ATOM   2354 2HB  ASP A 162      -0.026   9.945 -60.039  1.00  1.03           H  
ATOM   2355  N   ALA A 163      -1.057  11.533 -63.547  1.00  1.07           N  
ATOM   2356  CA  ALA A 163      -0.259  12.431 -64.386  1.00  1.07           C  
ATOM   2357  C   ALA A 163      -0.477  13.891 -64.088  1.00  1.07           C  
ATOM   2358  O   ALA A 163      -0.803  14.667 -64.979  1.00  1.07           O  
ATOM   2359  CB  ALA A 163      -0.598  12.214 -65.833  1.00  1.07           C  
ATOM   2360  H   ALA A 163      -1.906  11.110 -63.914  1.00  1.07           H  
ATOM   2361  HA  ALA A 163       0.791  12.199 -64.213  1.00  1.07           H  
ATOM   2362 1HB  ALA A 163       0.018  12.854 -66.454  1.00  1.07           H  
ATOM   2363 2HB  ALA A 163      -0.416  11.181 -66.078  1.00  1.07           H  
ATOM   2364 3HB  ALA A 163      -1.645  12.450 -65.984  1.00  1.07           H  
ATOM   2365  N   ALA A 164      -0.250  14.280 -62.851  1.00  1.07           N  
ATOM   2366  CA  ALA A 164      -0.414  15.668 -62.468  1.00  1.07           C  
ATOM   2367  C   ALA A 164       0.573  16.584 -63.202  1.00  1.07           C  
ATOM   2368  O   ALA A 164       0.256  17.733 -63.490  1.00  1.07           O  
ATOM   2369  CB  ALA A 164      -0.268  15.807 -60.969  1.00  1.07           C  
ATOM   2370  H   ALA A 164       0.028  13.565 -62.179  1.00  1.07           H  
ATOM   2371  HA  ALA A 164      -1.422  15.973 -62.748  1.00  1.07           H  
ATOM   2372 1HB  ALA A 164      -0.431  16.845 -60.684  1.00  1.07           H  
ATOM   2373 2HB  ALA A 164      -1.006  15.169 -60.474  1.00  1.07           H  
ATOM   2374 3HB  ALA A 164       0.724  15.496 -60.672  1.00  1.07           H  
ATOM   2375  N   HIS A 165       1.797  16.107 -63.447  1.00  1.05           N  
ATOM   2376  CA  HIS A 165       2.774  16.987 -64.084  1.00  1.05           C  
ATOM   2377  C   HIS A 165       3.398  16.458 -65.366  1.00  1.05           C  
ATOM   2378  O   HIS A 165       3.735  17.240 -66.260  1.00  1.05           O  
ATOM   2379  CB  HIS A 165       3.868  17.335 -63.072  1.00  1.05           C  
ATOM   2380  CG  HIS A 165       3.274  18.014 -61.928  1.00  1.05           C  
ATOM   2381  ND1 HIS A 165       2.793  17.341 -60.828  1.00  1.05           N  
ATOM   2382  CD2 HIS A 165       3.003  19.307 -61.727  1.00  1.05           C  
ATOM   2383  CE1 HIS A 165       2.257  18.206 -59.998  1.00  1.05           C  
ATOM   2384  NE2 HIS A 165       2.360  19.398 -60.535  1.00  1.05           N  
ATOM   2385  H   HIS A 165       2.020  15.157 -63.200  1.00  1.05           H  
ATOM   2386  HA  HIS A 165       2.279  17.918 -64.354  1.00  1.05           H  
ATOM   2387 1HB  HIS A 165       4.372  16.431 -62.729  1.00  1.05           H  
ATOM   2388 2HB  HIS A 165       4.611  17.989 -63.528  1.00  1.05           H  
ATOM   2389  HD1 HIS A 165       2.812  16.350 -60.683  1.00  1.05           H  
ATOM   2390  HD2 HIS A 165       3.172  20.202 -62.326  1.00  1.05           H  
ATOM   2391  HE1 HIS A 165       1.812  17.879 -59.057  1.00  1.05           H  
ATOM   2392  N   GLY A 166       3.604  15.147 -65.456  1.00  0.99           N  
ATOM   2393  CA  GLY A 166       4.246  14.581 -66.637  1.00  0.99           C  
ATOM   2394  C   GLY A 166       5.734  14.899 -66.686  1.00  0.99           C  
ATOM   2395  O   GLY A 166       6.372  14.789 -67.730  1.00  0.99           O  
ATOM   2396  H   GLY A 166       3.308  14.530 -64.716  1.00  0.99           H  
ATOM   2397 1HA  GLY A 166       4.112  13.501 -66.615  1.00  0.99           H  
ATOM   2398 2HA  GLY A 166       3.759  14.955 -67.533  1.00  0.99           H  
ATOM   2399  N   VAL A 167       6.295  15.282 -65.544  1.00  0.93           N  
ATOM   2400  CA  VAL A 167       7.693  15.680 -65.426  1.00  0.93           C  
ATOM   2401  C   VAL A 167       8.648  14.562 -65.845  1.00  0.93           C  
ATOM   2402  O   VAL A 167       9.763  14.813 -66.306  1.00  0.93           O  
ATOM   2403  CB  VAL A 167       7.959  16.142 -63.971  1.00  0.93           C  
ATOM   2404  CG1 VAL A 167       7.893  14.957 -62.989  1.00  0.93           C  
ATOM   2405  CG2 VAL A 167       9.306  16.807 -63.888  1.00  0.93           C  
ATOM   2406  H   VAL A 167       5.710  15.314 -64.727  1.00  0.93           H  
ATOM   2407  HA  VAL A 167       7.856  16.532 -66.084  1.00  0.93           H  
ATOM   2408  HB  VAL A 167       7.182  16.850 -63.685  1.00  0.93           H  
ATOM   2409 1HG1 VAL A 167       8.063  15.316 -61.975  1.00  0.93           H  
ATOM   2410 2HG1 VAL A 167       6.909  14.485 -63.045  1.00  0.93           H  
ATOM   2411 3HG1 VAL A 167       8.657  14.224 -63.230  1.00  0.93           H  
ATOM   2412 1HG2 VAL A 167       9.473  17.150 -62.871  1.00  0.93           H  
ATOM   2413 2HG2 VAL A 167      10.081  16.093 -64.167  1.00  0.93           H  
ATOM   2414 3HG2 VAL A 167       9.334  17.659 -64.567  1.00  0.93           H  
ATOM   2415  N   GLN A 168       8.192  13.326 -65.691  1.00  0.87           N  
ATOM   2416  CA  GLN A 168       8.931  12.134 -66.044  1.00  0.87           C  
ATOM   2417  C   GLN A 168       8.935  11.819 -67.535  1.00  0.87           C  
ATOM   2418  O   GLN A 168       9.689  10.964 -67.998  1.00  0.87           O  
ATOM   2419  CB  GLN A 168       8.304  10.945 -65.334  1.00  0.87           C  
ATOM   2420  CG  GLN A 168       6.950  10.465 -65.885  1.00  0.87           C  
ATOM   2421  CD  GLN A 168       5.711  11.108 -65.263  1.00  0.87           C  
ATOM   2422  OE1 GLN A 168       5.679  12.247 -64.761  1.00  0.87           O  
ATOM   2423  NE2 GLN A 168       4.648  10.330 -65.323  1.00  0.87           N  
ATOM   2424  H   GLN A 168       7.272  13.217 -65.300  1.00  0.87           H  
ATOM   2425  HA  GLN A 168       9.963  12.262 -65.717  1.00  0.87           H  
ATOM   2426 1HB  GLN A 168       8.996  10.101 -65.307  1.00  0.87           H  
ATOM   2427 2HB  GLN A 168       8.114  11.252 -64.345  1.00  0.87           H  
ATOM   2428 1HG  GLN A 168       6.904  10.615 -66.941  1.00  0.87           H  
ATOM   2429 2HG  GLN A 168       6.884   9.394 -65.679  1.00  0.87           H  
ATOM   2430 1HE2 GLN A 168       3.738  10.613 -64.961  1.00  0.87           H  
ATOM   2431 2HE2 GLN A 168       4.714   9.431 -65.746  1.00  0.87           H  
ATOM   2432  N   TRP A 169       8.082  12.479 -68.294  1.00  0.82           N  
ATOM   2433  CA  TRP A 169       7.946  12.097 -69.676  1.00  0.82           C  
ATOM   2434  C   TRP A 169       8.946  12.652 -70.652  1.00  0.82           C  
ATOM   2435  O   TRP A 169       9.444  11.871 -71.451  1.00  0.82           O  
ATOM   2436  CB  TRP A 169       6.537  12.325 -70.094  1.00  0.82           C  
ATOM   2437  CG  TRP A 169       5.706  11.233 -69.704  1.00  0.82           C  
ATOM   2438  CD1 TRP A 169       6.058   9.935 -69.673  1.00  0.82           C  
ATOM   2439  CD2 TRP A 169       4.376  11.296 -69.235  1.00  0.82           C  
ATOM   2440  NE1 TRP A 169       5.014   9.190 -69.272  1.00  0.82           N  
ATOM   2441  CE2 TRP A 169       3.973  10.011 -69.010  1.00  0.82           C  
ATOM   2442  CE3 TRP A 169       3.510  12.319 -69.010  1.00  0.82           C  
ATOM   2443  CZ2 TRP A 169       2.734   9.727 -68.603  1.00  0.82           C  
ATOM   2444  CZ3 TRP A 169       2.245  12.058 -68.574  1.00  0.82           C  
ATOM   2445  CH2 TRP A 169       1.856  10.800 -68.384  1.00  0.82           C  
ATOM   2446  H   TRP A 169       7.502  13.227 -67.916  1.00  0.82           H  
ATOM   2447  HA  TRP A 169       8.071  11.016 -69.705  1.00  0.82           H  
ATOM   2448 1HB  TRP A 169       6.157  13.199 -69.612  1.00  0.82           H  
ATOM   2449 2HB  TRP A 169       6.483  12.459 -71.172  1.00  0.82           H  
ATOM   2450  HD1 TRP A 169       7.033   9.548 -69.951  1.00  0.82           H  
ATOM   2451  HE1 TRP A 169       5.009   8.191 -69.181  1.00  0.82           H  
ATOM   2452  HE3 TRP A 169       3.827  13.319 -69.176  1.00  0.82           H  
ATOM   2453  HZ2 TRP A 169       2.419   8.707 -68.473  1.00  0.82           H  
ATOM   2454  HZ3 TRP A 169       1.566  12.892 -68.407  1.00  0.82           H  
ATOM   2455  HH2 TRP A 169       0.841  10.619 -68.067  1.00  0.82           H  
ATOM   2456  N   PRO A 170       9.291  13.943 -70.670  1.00  0.77           N  
ATOM   2457  CA  PRO A 170      10.290  14.474 -71.562  1.00  0.77           C  
ATOM   2458  C   PRO A 170      11.492  13.509 -71.737  1.00  0.77           C  
ATOM   2459  O   PRO A 170      11.760  13.131 -72.874  1.00  0.77           O  
ATOM   2460  CB  PRO A 170      10.573  15.850 -70.952  1.00  0.77           C  
ATOM   2461  CG  PRO A 170       9.223  16.237 -70.381  1.00  0.77           C  
ATOM   2462  CD  PRO A 170       8.682  14.954 -69.782  1.00  0.77           C  
ATOM   2463  HA  PRO A 170       9.798  14.612 -72.532  1.00  0.77           H  
ATOM   2464 1HB  PRO A 170      11.363  15.848 -70.230  1.00  0.77           H  
ATOM   2465 2HB  PRO A 170      10.890  16.541 -71.742  1.00  0.77           H  
ATOM   2466 1HG  PRO A 170       9.334  17.038 -69.634  1.00  0.77           H  
ATOM   2467 2HG  PRO A 170       8.580  16.636 -71.183  1.00  0.77           H  
ATOM   2468 1HD  PRO A 170       9.035  14.860 -68.756  1.00  0.77           H  
ATOM   2469 2HD  PRO A 170       7.599  14.951 -69.861  1.00  0.77           H  
ATOM   2470  N   PRO A 171      12.244  13.061 -70.686  1.00  0.74           N  
ATOM   2471  CA  PRO A 171      13.368  12.147 -70.848  1.00  0.74           C  
ATOM   2472  C   PRO A 171      12.982  10.765 -71.395  1.00  0.74           C  
ATOM   2473  O   PRO A 171      13.817  10.079 -71.990  1.00  0.74           O  
ATOM   2474  CB  PRO A 171      13.924  12.033 -69.421  1.00  0.74           C  
ATOM   2475  CG  PRO A 171      12.777  12.401 -68.520  1.00  0.74           C  
ATOM   2476  CD  PRO A 171      12.028  13.463 -69.259  1.00  0.74           C  
ATOM   2477  HA  PRO A 171      14.112  12.619 -71.505  1.00  0.74           H  
ATOM   2478 1HB  PRO A 171      14.280  11.009 -69.246  1.00  0.74           H  
ATOM   2479 2HB  PRO A 171      14.791  12.698 -69.300  1.00  0.74           H  
ATOM   2480 1HG  PRO A 171      12.155  11.519 -68.330  1.00  0.74           H  
ATOM   2481 2HG  PRO A 171      13.145  12.742 -67.543  1.00  0.74           H  
ATOM   2482 1HD  PRO A 171      11.012  13.423 -68.923  1.00  0.74           H  
ATOM   2483 2HD  PRO A 171      12.502  14.423 -69.043  1.00  0.74           H  
ATOM   2484  N   LEU A 172      11.719  10.354 -71.236  1.00  0.70           N  
ATOM   2485  CA  LEU A 172      11.301   9.054 -71.748  1.00  0.70           C  
ATOM   2486  C   LEU A 172      11.134   9.233 -73.239  1.00  0.70           C  
ATOM   2487  O   LEU A 172      11.644   8.454 -74.039  1.00  0.70           O  
ATOM   2488  CB  LEU A 172       9.976   8.588 -71.110  1.00  0.70           C  
ATOM   2489  CG  LEU A 172       9.465   7.184 -71.535  1.00  0.70           C  
ATOM   2490  CD1 LEU A 172      10.479   6.143 -71.141  1.00  0.70           C  
ATOM   2491  CD2 LEU A 172       8.140   6.885 -70.859  1.00  0.70           C  
ATOM   2492  H   LEU A 172      11.025  10.942 -70.795  1.00  0.70           H  
ATOM   2493  HA  LEU A 172      12.077   8.317 -71.554  1.00  0.70           H  
ATOM   2494 1HB  LEU A 172      10.084   8.602 -70.030  1.00  0.70           H  
ATOM   2495 2HB  LEU A 172       9.202   9.305 -71.374  1.00  0.70           H  
ATOM   2496  HG  LEU A 172       9.349   7.160 -72.611  1.00  0.70           H  
ATOM   2497 1HD1 LEU A 172      10.138   5.155 -71.452  1.00  0.70           H  
ATOM   2498 2HD1 LEU A 172      11.414   6.375 -71.618  1.00  0.70           H  
ATOM   2499 3HD1 LEU A 172      10.610   6.151 -70.069  1.00  0.70           H  
ATOM   2500 1HD2 LEU A 172       7.798   5.902 -71.159  1.00  0.70           H  
ATOM   2501 2HD2 LEU A 172       8.271   6.908 -69.774  1.00  0.70           H  
ATOM   2502 3HD2 LEU A 172       7.409   7.629 -71.155  1.00  0.70           H  
ATOM   2503  N   LEU A 173      10.439  10.307 -73.607  1.00  0.68           N  
ATOM   2504  CA  LEU A 173      10.170  10.625 -74.995  1.00  0.68           C  
ATOM   2505  C   LEU A 173      11.476  10.881 -75.735  1.00  0.68           C  
ATOM   2506  O   LEU A 173      11.673  10.399 -76.852  1.00  0.68           O  
ATOM   2507  CB  LEU A 173       9.254  11.856 -75.047  1.00  0.68           C  
ATOM   2508  CG  LEU A 173       7.801  11.645 -74.581  1.00  0.68           C  
ATOM   2509  CD1 LEU A 173       7.081  13.005 -74.447  1.00  0.68           C  
ATOM   2510  CD2 LEU A 173       7.091  10.781 -75.611  1.00  0.68           C  
ATOM   2511  H   LEU A 173      10.083  10.921 -72.876  1.00  0.68           H  
ATOM   2512  HA  LEU A 173       9.663   9.781 -75.458  1.00  0.68           H  
ATOM   2513 1HB  LEU A 173       9.678  12.610 -74.395  1.00  0.68           H  
ATOM   2514 2HB  LEU A 173       9.224  12.240 -76.044  1.00  0.68           H  
ATOM   2515  HG  LEU A 173       7.794  11.149 -73.605  1.00  0.68           H  
ATOM   2516 1HD1 LEU A 173       6.052  12.844 -74.124  1.00  0.68           H  
ATOM   2517 2HD1 LEU A 173       7.600  13.618 -73.707  1.00  0.68           H  
ATOM   2518 3HD1 LEU A 173       7.081  13.514 -75.404  1.00  0.68           H  
ATOM   2519 1HD2 LEU A 173       6.069  10.619 -75.300  1.00  0.68           H  
ATOM   2520 2HD2 LEU A 173       7.094  11.286 -76.575  1.00  0.68           H  
ATOM   2521 3HD2 LEU A 173       7.604   9.823 -75.698  1.00  0.68           H  
ATOM   2522  N   GLN A 174      12.417  11.560 -75.081  1.00  0.67           N  
ATOM   2523  CA  GLN A 174      13.701  11.812 -75.706  1.00  0.67           C  
ATOM   2524  C   GLN A 174      14.387  10.488 -75.979  1.00  0.67           C  
ATOM   2525  O   GLN A 174      14.811  10.223 -77.103  1.00  0.67           O  
ATOM   2526  CB  GLN A 174      14.577  12.664 -74.784  1.00  0.67           C  
ATOM   2527  CG  GLN A 174      15.955  13.022 -75.327  1.00  0.67           C  
ATOM   2528  CD  GLN A 174      15.945  13.969 -76.511  1.00  0.67           C  
ATOM   2529  OE1 GLN A 174      15.064  14.818 -76.653  1.00  0.67           O  
ATOM   2530  NE2 GLN A 174      16.956  13.838 -77.367  1.00  0.67           N  
ATOM   2531  H   GLN A 174      12.223  11.941 -74.159  1.00  0.67           H  
ATOM   2532  HA  GLN A 174      13.546  12.330 -76.651  1.00  0.67           H  
ATOM   2533 1HB  GLN A 174      14.054  13.578 -74.537  1.00  0.67           H  
ATOM   2534 2HB  GLN A 174      14.729  12.125 -73.853  1.00  0.67           H  
ATOM   2535 1HG  GLN A 174      16.531  13.484 -74.530  1.00  0.67           H  
ATOM   2536 2HG  GLN A 174      16.448  12.098 -75.644  1.00  0.67           H  
ATOM   2537 1HE2 GLN A 174      17.022  14.432 -78.165  1.00  0.67           H  
ATOM   2538 2HE2 GLN A 174      17.680  13.123 -77.194  1.00  0.67           H  
ATOM   2539  N   ALA A 175      14.443   9.620 -74.967  1.00  0.67           N  
ATOM   2540  CA  ALA A 175      15.079   8.326 -75.124  1.00  0.67           C  
ATOM   2541  C   ALA A 175      14.395   7.466 -76.185  1.00  0.67           C  
ATOM   2542  O   ALA A 175      15.070   6.766 -76.944  1.00  0.67           O  
ATOM   2543  CB  ALA A 175      15.087   7.621 -73.808  1.00  0.67           C  
ATOM   2544  H   ALA A 175      14.066   9.860 -74.048  1.00  0.67           H  
ATOM   2545  HA  ALA A 175      16.108   8.495 -75.441  1.00  0.67           H  
ATOM   2546 1HB  ALA A 175      15.591   6.671 -73.923  1.00  0.67           H  
ATOM   2547 2HB  ALA A 175      15.603   8.230 -73.068  1.00  0.67           H  
ATOM   2548 3HB  ALA A 175      14.062   7.472 -73.497  1.00  0.67           H  
ATOM   2549  N   ILE A 176      13.065   7.534 -76.276  1.00  0.68           N  
ATOM   2550  CA  ILE A 176      12.362   6.770 -77.294  1.00  0.68           C  
ATOM   2551  C   ILE A 176      12.812   7.226 -78.672  1.00  0.68           C  
ATOM   2552  O   ILE A 176      13.064   6.405 -79.556  1.00  0.68           O  
ATOM   2553  CB  ILE A 176      10.827   6.873 -77.143  1.00  0.68           C  
ATOM   2554  CG1 ILE A 176      10.358   6.112 -75.850  1.00  0.68           C  
ATOM   2555  CG2 ILE A 176      10.144   6.334 -78.377  1.00  0.68           C  
ATOM   2556  CD1 ILE A 176       8.913   6.383 -75.431  1.00  0.68           C  
ATOM   2557  H   ILE A 176      12.538   8.104 -75.616  1.00  0.68           H  
ATOM   2558  HA  ILE A 176      12.632   5.722 -77.181  1.00  0.68           H  
ATOM   2559  HB  ILE A 176      10.557   7.921 -77.014  1.00  0.68           H  
ATOM   2560 1HG1 ILE A 176      10.466   5.042 -76.023  1.00  0.68           H  
ATOM   2561 2HG1 ILE A 176      11.004   6.387 -75.036  1.00  0.68           H  
ATOM   2562 1HG2 ILE A 176       9.078   6.422 -78.272  1.00  0.68           H  
ATOM   2563 2HG2 ILE A 176      10.468   6.900 -79.249  1.00  0.68           H  
ATOM   2564 3HG2 ILE A 176      10.410   5.290 -78.496  1.00  0.68           H  
ATOM   2565 1HD1 ILE A 176       8.682   5.810 -74.533  1.00  0.68           H  
ATOM   2566 2HD1 ILE A 176       8.787   7.446 -75.226  1.00  0.68           H  
ATOM   2567 3HD1 ILE A 176       8.243   6.082 -76.228  1.00  0.68           H  
ATOM   2568  N   ALA A 177      12.912   8.538 -78.871  1.00  0.72           N  
ATOM   2569  CA  ALA A 177      13.397   9.046 -80.142  1.00  0.72           C  
ATOM   2570  C   ALA A 177      14.850   8.632 -80.411  1.00  0.72           C  
ATOM   2571  O   ALA A 177      15.175   8.179 -81.508  1.00  0.72           O  
ATOM   2572  CB  ALA A 177      13.285  10.557 -80.154  1.00  0.72           C  
ATOM   2573  H   ALA A 177      12.664   9.187 -78.121  1.00  0.72           H  
ATOM   2574  HA  ALA A 177      12.784   8.623 -80.933  1.00  0.72           H  
ATOM   2575 1HB  ALA A 177      13.617  10.946 -81.114  1.00  0.72           H  
ATOM   2576 2HB  ALA A 177      12.263  10.844 -79.987  1.00  0.72           H  
ATOM   2577 3HB  ALA A 177      13.904  10.973 -79.361  1.00  0.72           H  
ATOM   2578  N   GLU A 178      15.715   8.714 -79.393  1.00  0.77           N  
ATOM   2579  CA  GLU A 178      17.135   8.382 -79.567  1.00  0.77           C  
ATOM   2580  C   GLU A 178      17.366   6.917 -79.924  1.00  0.77           C  
ATOM   2581  O   GLU A 178      18.282   6.593 -80.680  1.00  0.77           O  
ATOM   2582  CB  GLU A 178      17.955   8.748 -78.325  1.00  0.77           C  
ATOM   2583  CG  GLU A 178      18.094  10.260 -78.087  1.00  0.77           C  
ATOM   2584  CD  GLU A 178      18.924  10.622 -76.876  1.00  0.77           C  
ATOM   2585  OE1 GLU A 178      19.444   9.740 -76.224  1.00  0.77           O  
ATOM   2586  OE2 GLU A 178      19.016  11.801 -76.592  1.00  0.77           O  
ATOM   2587  H   GLU A 178      15.389   9.069 -78.494  1.00  0.77           H  
ATOM   2588  HA  GLU A 178      17.513   8.981 -80.394  1.00  0.77           H  
ATOM   2589 1HB  GLU A 178      17.485   8.311 -77.445  1.00  0.77           H  
ATOM   2590 2HB  GLU A 178      18.954   8.323 -78.409  1.00  0.77           H  
ATOM   2591 1HG  GLU A 178      18.552  10.706 -78.968  1.00  0.77           H  
ATOM   2592 2HG  GLU A 178      17.104  10.690 -77.981  1.00  0.77           H  
ATOM   2593  N   ARG A 179      16.523   6.032 -79.400  1.00  0.83           N  
ATOM   2594  CA  ARG A 179      16.646   4.603 -79.659  1.00  0.83           C  
ATOM   2595  C   ARG A 179      15.934   4.168 -80.940  1.00  0.83           C  
ATOM   2596  O   ARG A 179      15.872   2.973 -81.242  1.00  0.83           O  
ATOM   2597  CB  ARG A 179      16.087   3.779 -78.507  1.00  0.83           C  
ATOM   2598  CG  ARG A 179      16.849   3.876 -77.180  1.00  0.83           C  
ATOM   2599  CD  ARG A 179      16.304   2.918 -76.159  1.00  0.83           C  
ATOM   2600  NE  ARG A 179      17.039   2.967 -74.892  1.00  0.83           N  
ATOM   2601  CZ  ARG A 179      17.094   1.940 -74.014  1.00  0.83           C  
ATOM   2602  NH1 ARG A 179      16.483   0.822 -74.293  1.00  0.83           N  
ATOM   2603  NH2 ARG A 179      17.769   2.038 -72.880  1.00  0.83           N  
ATOM   2604  H   ARG A 179      15.799   6.358 -78.757  1.00  0.83           H  
ATOM   2605  HA  ARG A 179      17.705   4.370 -79.763  1.00  0.83           H  
ATOM   2606 1HB  ARG A 179      15.063   4.109 -78.310  1.00  0.83           H  
ATOM   2607 2HB  ARG A 179      16.045   2.728 -78.793  1.00  0.83           H  
ATOM   2608 1HG  ARG A 179      17.899   3.640 -77.350  1.00  0.83           H  
ATOM   2609 2HG  ARG A 179      16.765   4.887 -76.785  1.00  0.83           H  
ATOM   2610 1HD  ARG A 179      15.261   3.171 -75.956  1.00  0.83           H  
ATOM   2611 2HD  ARG A 179      16.359   1.897 -76.547  1.00  0.83           H  
ATOM   2612  HE  ARG A 179      17.525   3.822 -74.655  1.00  0.83           H  
ATOM   2613 1HH1 ARG A 179      15.957   0.725 -75.154  1.00  0.83           H  
ATOM   2614 2HH1 ARG A 179      16.548   0.038 -73.647  1.00  0.83           H  
ATOM   2615 1HH2 ARG A 179      18.254   2.892 -72.643  1.00  0.83           H  
ATOM   2616 2HH2 ARG A 179      17.804   1.218 -72.245  1.00  0.83           H  
ATOM   2617  N   ALA A 180      15.356   5.115 -81.673  1.00  0.89           N  
ATOM   2618  CA  ALA A 180      14.631   4.798 -82.887  1.00  0.89           C  
ATOM   2619  C   ALA A 180      15.522   4.158 -83.936  1.00  0.89           C  
ATOM   2620  O   ALA A 180      16.681   4.536 -84.105  1.00  0.89           O  
ATOM   2621  CB  ALA A 180      14.026   6.054 -83.460  1.00  0.89           C  
ATOM   2622  H   ALA A 180      15.425   6.098 -81.405  1.00  0.89           H  
ATOM   2623  HA  ALA A 180      13.837   4.094 -82.632  1.00  0.89           H  
ATOM   2624 1HB  ALA A 180      13.461   5.800 -84.357  1.00  0.89           H  
ATOM   2625 2HB  ALA A 180      13.377   6.503 -82.712  1.00  0.89           H  
ATOM   2626 3HB  ALA A 180      14.819   6.754 -83.713  1.00  0.89           H  
ATOM   2627  N   ASP A 181      14.959   3.212 -84.674  1.00  0.94           N  
ATOM   2628  CA  ASP A 181      15.640   2.585 -85.798  1.00  0.94           C  
ATOM   2629  C   ASP A 181      15.178   3.279 -87.071  1.00  0.94           C  
ATOM   2630  O   ASP A 181      14.011   3.124 -87.416  1.00  0.94           O  
ATOM   2631  CB  ASP A 181      15.339   1.085 -85.878  1.00  0.94           C  
ATOM   2632  CG  ASP A 181      16.096   0.338 -87.029  1.00  0.94           C  
ATOM   2633  OD1 ASP A 181      16.448   0.945 -88.043  1.00  0.94           O  
ATOM   2634  OD2 ASP A 181      16.306  -0.842 -86.872  1.00  0.94           O  
ATOM   2635  H   ASP A 181      14.014   2.928 -84.455  1.00  0.94           H  
ATOM   2636  HA  ASP A 181      16.708   2.682 -85.649  1.00  0.94           H  
ATOM   2637 1HB  ASP A 181      15.606   0.614 -84.928  1.00  0.94           H  
ATOM   2638 2HB  ASP A 181      14.267   0.939 -86.020  1.00  0.94           H  
ATOM   2639  N   PRO A 182      16.027   4.027 -87.802  1.00  0.97           N  
ATOM   2640  CA  PRO A 182      15.685   4.774 -89.005  1.00  0.97           C  
ATOM   2641  C   PRO A 182      14.879   3.948 -90.010  1.00  0.97           C  
ATOM   2642  O   PRO A 182      14.090   4.505 -90.770  1.00  0.97           O  
ATOM   2643  CB  PRO A 182      17.064   5.129 -89.572  1.00  0.97           C  
ATOM   2644  CG  PRO A 182      17.948   5.228 -88.358  1.00  0.97           C  
ATOM   2645  CD  PRO A 182      17.453   4.135 -87.427  1.00  0.97           C  
ATOM   2646  HA  PRO A 182      15.133   5.681 -88.718  1.00  0.97           H  
ATOM   2647 1HB  PRO A 182      17.391   4.347 -90.276  1.00  0.97           H  
ATOM   2648 2HB  PRO A 182      17.007   6.069 -90.140  1.00  0.97           H  
ATOM   2649 1HG  PRO A 182      19.001   5.089 -88.646  1.00  0.97           H  
ATOM   2650 2HG  PRO A 182      17.870   6.231 -87.913  1.00  0.97           H  
ATOM   2651 1HD  PRO A 182      17.975   3.178 -87.607  1.00  0.97           H  
ATOM   2652 2HD  PRO A 182      17.573   4.501 -86.402  1.00  0.97           H  
ATOM   2653  N   ALA A 183      15.084   2.621 -90.036  1.00  0.96           N  
ATOM   2654  CA  ALA A 183      14.359   1.744 -90.957  1.00  0.96           C  
ATOM   2655  C   ALA A 183      12.853   1.791 -90.716  1.00  0.96           C  
ATOM   2656  O   ALA A 183      12.052   1.571 -91.626  1.00  0.96           O  
ATOM   2657  CB  ALA A 183      14.825   0.313 -90.797  1.00  0.96           C  
ATOM   2658  H   ALA A 183      15.727   2.174 -89.368  1.00  0.96           H  
ATOM   2659  HA  ALA A 183      14.556   2.084 -91.972  1.00  0.96           H  
ATOM   2660 1HB  ALA A 183      14.295  -0.325 -91.497  1.00  0.96           H  
ATOM   2661 2HB  ALA A 183      15.896   0.257 -90.984  1.00  0.96           H  
ATOM   2662 3HB  ALA A 183      14.623  -0.018 -89.776  1.00  0.96           H  
ATOM   2663  N   LEU A 184      12.488   1.994 -89.455  1.00  0.91           N  
ATOM   2664  CA  LEU A 184      11.113   2.003 -88.992  1.00  0.91           C  
ATOM   2665  C   LEU A 184      10.646   3.438 -88.730  1.00  0.91           C  
ATOM   2666  O   LEU A 184       9.455   3.765 -88.859  1.00  0.91           O  
ATOM   2667  CB  LEU A 184      11.049   1.178 -87.715  1.00  0.91           C  
ATOM   2668  CG  LEU A 184      11.536  -0.267 -87.880  1.00  0.91           C  
ATOM   2669  CD1 LEU A 184      11.462  -0.983 -86.540  1.00  0.91           C  
ATOM   2670  CD2 LEU A 184      10.725  -0.955 -88.962  1.00  0.91           C  
ATOM   2671  H   LEU A 184      13.212   2.190 -88.773  1.00  0.91           H  
ATOM   2672  HA  LEU A 184      10.478   1.557 -89.755  1.00  0.91           H  
ATOM   2673 1HB  LEU A 184      11.687   1.660 -86.969  1.00  0.91           H  
ATOM   2674 2HB  LEU A 184      10.047   1.168 -87.348  1.00  0.91           H  
ATOM   2675  HG  LEU A 184      12.586  -0.258 -88.181  1.00  0.91           H  
ATOM   2676 1HD1 LEU A 184      11.834  -2.001 -86.650  1.00  0.91           H  
ATOM   2677 2HD1 LEU A 184      12.075  -0.452 -85.810  1.00  0.91           H  
ATOM   2678 3HD1 LEU A 184      10.440  -1.014 -86.192  1.00  0.91           H  
ATOM   2679 1HD2 LEU A 184      11.085  -1.977 -89.092  1.00  0.91           H  
ATOM   2680 2HD2 LEU A 184       9.689  -0.977 -88.687  1.00  0.91           H  
ATOM   2681 3HD2 LEU A 184      10.835  -0.410 -89.901  1.00  0.91           H  
ATOM   2682  N   GLY A 185      11.617   4.277 -88.361  1.00  0.85           N  
ATOM   2683  CA  GLY A 185      11.444   5.677 -88.003  1.00  0.85           C  
ATOM   2684  C   GLY A 185      11.138   5.834 -86.511  1.00  0.85           C  
ATOM   2685  O   GLY A 185      11.021   4.834 -85.800  1.00  0.85           O  
ATOM   2686  H   GLY A 185      12.555   3.896 -88.287  1.00  0.85           H  
ATOM   2687 1HA  GLY A 185      12.370   6.185 -88.261  1.00  0.85           H  
ATOM   2688 2HA  GLY A 185      10.645   6.113 -88.601  1.00  0.85           H  
ATOM   2689  N   PRO A 186      11.064   7.078 -85.995  1.00  0.79           N  
ATOM   2690  CA  PRO A 186      10.757   7.407 -84.613  1.00  0.79           C  
ATOM   2691  C   PRO A 186       9.398   6.801 -84.242  1.00  0.79           C  
ATOM   2692  O   PRO A 186       8.429   7.043 -84.964  1.00  0.79           O  
ATOM   2693  CB  PRO A 186      10.715   8.937 -84.649  1.00  0.79           C  
ATOM   2694  CG  PRO A 186      11.579   9.322 -85.812  1.00  0.79           C  
ATOM   2695  CD  PRO A 186      11.326   8.254 -86.847  1.00  0.79           C  
ATOM   2696  HA  PRO A 186      11.567   7.101 -83.967  1.00  0.79           H  
ATOM   2697 1HB  PRO A 186       9.682   9.304 -84.719  1.00  0.79           H  
ATOM   2698 2HB  PRO A 186      11.146   9.333 -83.734  1.00  0.79           H  
ATOM   2699 1HG  PRO A 186      11.306  10.334 -86.157  1.00  0.79           H  
ATOM   2700 2HG  PRO A 186      12.635   9.369 -85.494  1.00  0.79           H  
ATOM   2701 1HD  PRO A 186      10.446   8.497 -87.457  1.00  0.79           H  
ATOM   2702 2HD  PRO A 186      12.235   8.150 -87.441  1.00  0.79           H  
ATOM   2703  N   PRO A 187       9.279   6.048 -83.133  1.00  0.74           N  
ATOM   2704  CA  PRO A 187       8.051   5.425 -82.673  1.00  0.74           C  
ATOM   2705  C   PRO A 187       6.945   6.421 -82.381  1.00  0.74           C  
ATOM   2706  O   PRO A 187       7.196   7.536 -81.928  1.00  0.74           O  
ATOM   2707  CB  PRO A 187       8.491   4.724 -81.373  1.00  0.74           C  
ATOM   2708  CG  PRO A 187       9.968   4.474 -81.567  1.00  0.74           C  
ATOM   2709  CD  PRO A 187      10.472   5.653 -82.364  1.00  0.74           C  
ATOM   2710  HA  PRO A 187       7.729   4.699 -83.424  1.00  0.74           H  
ATOM   2711 1HB  PRO A 187       8.260   5.357 -80.508  1.00  0.74           H  
ATOM   2712 2HB  PRO A 187       7.918   3.791 -81.242  1.00  0.74           H  
ATOM   2713 1HG  PRO A 187      10.482   4.361 -80.609  1.00  0.74           H  
ATOM   2714 2HG  PRO A 187      10.104   3.517 -82.102  1.00  0.74           H  
ATOM   2715 1HD  PRO A 187      10.835   6.470 -81.721  1.00  0.74           H  
ATOM   2716 2HD  PRO A 187      11.243   5.244 -83.026  1.00  0.74           H  
ATOM   2717  N   GLU A 188       5.714   6.002 -82.619  1.00  0.70           N  
ATOM   2718  CA  GLU A 188       4.592   6.857 -82.262  1.00  0.70           C  
ATOM   2719  C   GLU A 188       4.365   6.646 -80.797  1.00  0.70           C  
ATOM   2720  O   GLU A 188       4.348   5.493 -80.350  1.00  0.70           O  
ATOM   2721  CB  GLU A 188       3.321   6.528 -83.059  1.00  0.70           C  
ATOM   2722  CG  GLU A 188       2.078   7.424 -82.717  1.00  0.70           C  
ATOM   2723  CD  GLU A 188       0.896   7.148 -83.606  1.00  0.70           C  
ATOM   2724  OE1 GLU A 188       1.095   6.848 -84.762  1.00  0.70           O  
ATOM   2725  OE2 GLU A 188      -0.215   7.184 -83.128  1.00  0.70           O  
ATOM   2726  H   GLU A 188       5.573   5.068 -83.005  1.00  0.70           H  
ATOM   2727  HA  GLU A 188       4.861   7.902 -82.419  1.00  0.70           H  
ATOM   2728 1HB  GLU A 188       3.526   6.632 -84.124  1.00  0.70           H  
ATOM   2729 2HB  GLU A 188       3.042   5.491 -82.879  1.00  0.70           H  
ATOM   2730 1HG  GLU A 188       1.784   7.201 -81.692  1.00  0.70           H  
ATOM   2731 2HG  GLU A 188       2.327   8.471 -82.746  1.00  0.70           H  
ATOM   2732  N   VAL A 189       4.226   7.723 -80.044  1.00  0.69           N  
ATOM   2733  CA  VAL A 189       4.000   7.530 -78.631  1.00  0.69           C  
ATOM   2734  C   VAL A 189       2.686   8.131 -78.191  1.00  0.69           C  
ATOM   2735  O   VAL A 189       2.382   9.295 -78.467  1.00  0.69           O  
ATOM   2736  CB  VAL A 189       5.151   8.105 -77.786  1.00  0.69           C  
ATOM   2737  CG1 VAL A 189       4.853   7.872 -76.291  1.00  0.69           C  
ATOM   2738  CG2 VAL A 189       6.452   7.450 -78.193  1.00  0.69           C  
ATOM   2739  H   VAL A 189       4.271   8.657 -80.461  1.00  0.69           H  
ATOM   2740  HA  VAL A 189       3.961   6.466 -78.431  1.00  0.69           H  
ATOM   2741  HB  VAL A 189       5.228   9.167 -77.950  1.00  0.69           H  
ATOM   2742 1HG1 VAL A 189       5.653   8.269 -75.684  1.00  0.69           H  
ATOM   2743 2HG1 VAL A 189       3.929   8.359 -76.031  1.00  0.69           H  
ATOM   2744 3HG1 VAL A 189       4.761   6.797 -76.103  1.00  0.69           H  
ATOM   2745 1HG2 VAL A 189       7.256   7.865 -77.592  1.00  0.69           H  
ATOM   2746 2HG2 VAL A 189       6.389   6.384 -78.031  1.00  0.69           H  
ATOM   2747 3HG2 VAL A 189       6.652   7.642 -79.249  1.00  0.69           H  
ATOM   2748  N   ARG A 190       1.904   7.313 -77.523  1.00  0.71           N  
ATOM   2749  CA  ARG A 190       0.666   7.771 -76.962  1.00  0.71           C  
ATOM   2750  C   ARG A 190       0.826   7.777 -75.469  1.00  0.71           C  
ATOM   2751  O   ARG A 190       1.292   6.792 -74.889  1.00  0.71           O  
ATOM   2752  CB  ARG A 190      -0.518   6.889 -77.334  1.00  0.71           C  
ATOM   2753  CG  ARG A 190      -1.873   7.412 -76.797  1.00  0.71           C  
ATOM   2754  CD  ARG A 190      -3.019   6.596 -77.274  1.00  0.71           C  
ATOM   2755  NE  ARG A 190      -4.323   7.132 -76.844  1.00  0.71           N  
ATOM   2756  CZ  ARG A 190      -5.497   6.529 -77.057  1.00  0.71           C  
ATOM   2757  NH1 ARG A 190      -5.576   5.374 -77.670  1.00  0.71           N  
ATOM   2758  NH2 ARG A 190      -6.580   7.133 -76.634  1.00  0.71           N  
ATOM   2759  H   ARG A 190       2.218   6.354 -77.366  1.00  0.71           H  
ATOM   2760  HA  ARG A 190       0.466   8.786 -77.297  1.00  0.71           H  
ATOM   2761 1HB  ARG A 190      -0.590   6.819 -78.418  1.00  0.71           H  
ATOM   2762 2HB  ARG A 190      -0.365   5.880 -76.946  1.00  0.71           H  
ATOM   2763 1HG  ARG A 190      -1.867   7.373 -75.705  1.00  0.71           H  
ATOM   2764 2HG  ARG A 190      -2.019   8.443 -77.111  1.00  0.71           H  
ATOM   2765 1HD  ARG A 190      -3.008   6.562 -78.362  1.00  0.71           H  
ATOM   2766 2HD  ARG A 190      -2.925   5.580 -76.880  1.00  0.71           H  
ATOM   2767  HE  ARG A 190      -4.386   8.041 -76.356  1.00  0.71           H  
ATOM   2768 1HH1 ARG A 190      -4.745   4.898 -77.991  1.00  0.71           H  
ATOM   2769 2HH1 ARG A 190      -6.491   4.956 -77.810  1.00  0.71           H  
ATOM   2770 1HH2 ARG A 190      -6.476   8.030 -76.165  1.00  0.71           H  
ATOM   2771 2HH2 ARG A 190      -7.491   6.717 -76.769  1.00  0.71           H  
ATOM   2772  N   ILE A 191       0.471   8.875 -74.859  1.00  0.75           N  
ATOM   2773  CA  ILE A 191       0.512   8.943 -73.423  1.00  0.75           C  
ATOM   2774  C   ILE A 191      -0.859   9.164 -72.840  1.00  0.75           C  
ATOM   2775  O   ILE A 191      -1.591  10.048 -73.272  1.00  0.75           O  
ATOM   2776  CB  ILE A 191       1.494   9.995 -72.909  1.00  0.75           C  
ATOM   2777  CG1 ILE A 191       2.927   9.640 -73.285  1.00  0.75           C  
ATOM   2778  CG2 ILE A 191       1.371  10.130 -71.506  1.00  0.75           C  
ATOM   2779  CD1 ILE A 191       3.948  10.689 -72.877  1.00  0.75           C  
ATOM   2780  H   ILE A 191       0.153   9.674 -75.412  1.00  0.75           H  
ATOM   2781  HA  ILE A 191       0.865   7.986 -73.041  1.00  0.75           H  
ATOM   2782  HB  ILE A 191       1.272  10.940 -73.385  1.00  0.75           H  
ATOM   2783 1HG1 ILE A 191       3.191   8.709 -72.809  1.00  0.75           H  
ATOM   2784 2HG1 ILE A 191       2.968   9.495 -74.343  1.00  0.75           H  
ATOM   2785 1HG2 ILE A 191       2.065  10.889 -71.195  1.00  0.75           H  
ATOM   2786 2HG2 ILE A 191       0.370  10.420 -71.231  1.00  0.75           H  
ATOM   2787 3HG2 ILE A 191       1.609   9.172 -71.044  1.00  0.75           H  
ATOM   2788 1HD1 ILE A 191       4.946  10.365 -73.163  1.00  0.75           H  
ATOM   2789 2HD1 ILE A 191       3.743  11.634 -73.324  1.00  0.75           H  
ATOM   2790 3HD1 ILE A 191       3.899  10.798 -71.828  1.00  0.75           H  
ATOM   2791  N   THR A 192      -1.203   8.334 -71.884  1.00  0.84           N  
ATOM   2792  CA  THR A 192      -2.457   8.444 -71.189  1.00  0.84           C  
ATOM   2793  C   THR A 192      -2.156   8.853 -69.769  1.00  0.84           C  
ATOM   2794  O   THR A 192      -1.233   8.315 -69.146  1.00  0.84           O  
ATOM   2795  CB  THR A 192      -3.247   7.129 -71.211  1.00  0.84           C  
ATOM   2796  OG1 THR A 192      -3.546   6.767 -72.552  1.00  0.84           O  
ATOM   2797  CG2 THR A 192      -4.509   7.248 -70.456  1.00  0.84           C  
ATOM   2798  H   THR A 192      -0.550   7.603 -71.607  1.00  0.84           H  
ATOM   2799  HA  THR A 192      -3.047   9.216 -71.659  1.00  0.84           H  
ATOM   2800  HB  THR A 192      -2.643   6.360 -70.767  1.00  0.84           H  
ATOM   2801  HG1 THR A 192      -3.961   7.513 -72.992  1.00  0.84           H  
ATOM   2802 1HG2 THR A 192      -5.023   6.303 -70.496  1.00  0.84           H  
ATOM   2803 2HG2 THR A 192      -4.300   7.502 -69.419  1.00  0.84           H  
ATOM   2804 3HG2 THR A 192      -5.129   8.018 -70.907  1.00  0.84           H  
ATOM   2805  N   GLY A 193      -2.898   9.819 -69.263  1.00  0.97           N  
ATOM   2806  CA  GLY A 193      -2.630  10.226 -67.900  1.00  0.97           C  
ATOM   2807  C   GLY A 193      -3.897  10.464 -67.126  1.00  0.97           C  
ATOM   2808  O   GLY A 193      -4.728  11.289 -67.502  1.00  0.97           O  
ATOM   2809  H   GLY A 193      -3.647  10.225 -69.831  1.00  0.97           H  
ATOM   2810 1HA  GLY A 193      -2.027   9.476 -67.389  1.00  0.97           H  
ATOM   2811 2HA  GLY A 193      -2.046  11.140 -67.930  1.00  0.97           H  
ATOM   2812  N   ALA A 194      -3.993   9.772 -66.006  1.00  1.12           N  
ATOM   2813  CA  ALA A 194      -5.130   9.864 -65.120  1.00  1.12           C  
ATOM   2814  C   ALA A 194      -4.885  10.929 -64.089  1.00  1.12           C  
ATOM   2815  O   ALA A 194      -3.733  11.219 -63.763  1.00  1.12           O  
ATOM   2816  CB  ALA A 194      -5.397   8.519 -64.447  1.00  1.12           C  
ATOM   2817  H   ALA A 194      -3.242   9.123 -65.771  1.00  1.12           H  
ATOM   2818  HA  ALA A 194      -5.988  10.162 -65.701  1.00  1.12           H  
ATOM   2819 1HB  ALA A 194      -6.266   8.603 -63.792  1.00  1.12           H  
ATOM   2820 2HB  ALA A 194      -5.587   7.761 -65.204  1.00  1.12           H  
ATOM   2821 3HB  ALA A 194      -4.536   8.235 -63.865  1.00  1.12           H  
ATOM   2822  N   GLY A 195      -5.953  11.493 -63.549  1.00  1.29           N  
ATOM   2823  CA  GLY A 195      -5.788  12.441 -62.452  1.00  1.29           C  
ATOM   2824  C   GLY A 195      -7.106  13.003 -61.938  1.00  1.29           C  
ATOM   2825  O   GLY A 195      -8.164  12.791 -62.520  1.00  1.29           O  
ATOM   2826  H   GLY A 195      -6.872  11.275 -63.939  1.00  1.29           H  
ATOM   2827 1HA  GLY A 195      -5.256  11.952 -61.634  1.00  1.29           H  
ATOM   2828 2HA  GLY A 195      -5.154  13.262 -62.787  1.00  1.29           H  
ATOM   2829  N   ALA A 196      -7.023  13.738 -60.829  1.00  1.43           N  
ATOM   2830  CA  ALA A 196      -8.187  14.333 -60.162  1.00  1.43           C  
ATOM   2831  C   ALA A 196      -8.627  15.671 -60.757  1.00  1.43           C  
ATOM   2832  O   ALA A 196      -9.603  16.262 -60.297  1.00  1.43           O  
ATOM   2833  CB  ALA A 196      -7.875  14.527 -58.689  1.00  1.43           C  
ATOM   2834  H   ALA A 196      -6.112  13.872 -60.411  1.00  1.43           H  
ATOM   2835  HA  ALA A 196      -9.019  13.636 -60.263  1.00  1.43           H  
ATOM   2836 1HB  ALA A 196      -8.753  14.928 -58.183  1.00  1.43           H  
ATOM   2837 2HB  ALA A 196      -7.605  13.570 -58.243  1.00  1.43           H  
ATOM   2838 3HB  ALA A 196      -7.047  15.224 -58.585  1.00  1.43           H  
ATOM   2839  N   ASP A 197      -7.883  16.168 -61.735  1.00  1.49           N  
ATOM   2840  CA  ASP A 197      -8.174  17.460 -62.339  1.00  1.49           C  
ATOM   2841  C   ASP A 197      -7.922  17.580 -63.818  1.00  1.49           C  
ATOM   2842  O   ASP A 197      -6.790  17.475 -64.296  1.00  1.49           O  
ATOM   2843  CB  ASP A 197      -7.410  18.584 -61.664  1.00  1.49           C  
ATOM   2844  CG  ASP A 197      -7.682  19.939 -62.359  1.00  1.49           C  
ATOM   2845  OD1 ASP A 197      -8.771  20.188 -62.842  1.00  1.49           O  
ATOM   2846  OD2 ASP A 197      -6.734  20.671 -62.515  1.00  1.49           O  
ATOM   2847  H   ASP A 197      -7.106  15.624 -62.074  1.00  1.49           H  
ATOM   2848  HA  ASP A 197      -9.236  17.653 -62.181  1.00  1.49           H  
ATOM   2849 1HB  ASP A 197      -7.718  18.655 -60.618  1.00  1.49           H  
ATOM   2850 2HB  ASP A 197      -6.344  18.371 -61.680  1.00  1.49           H  
ATOM   2851  N   ARG A 198      -9.001  17.862 -64.524  1.00  1.47           N  
ATOM   2852  CA  ARG A 198      -9.017  18.045 -65.957  1.00  1.47           C  
ATOM   2853  C   ARG A 198      -8.082  19.156 -66.415  1.00  1.47           C  
ATOM   2854  O   ARG A 198      -7.445  19.028 -67.457  1.00  1.47           O  
ATOM   2855  CB  ARG A 198     -10.429  18.361 -66.405  1.00  1.47           C  
ATOM   2856  CG  ARG A 198     -10.642  18.480 -67.898  1.00  1.47           C  
ATOM   2857  CD  ARG A 198     -12.081  18.731 -68.211  1.00  1.47           C  
ATOM   2858  NE  ARG A 198     -12.334  18.843 -69.642  1.00  1.47           N  
ATOM   2859  CZ  ARG A 198     -12.249  19.987 -70.352  1.00  1.47           C  
ATOM   2860  NH1 ARG A 198     -11.922  21.112 -69.756  1.00  1.47           N  
ATOM   2861  NH2 ARG A 198     -12.495  19.977 -71.650  1.00  1.47           N  
ATOM   2862  H   ARG A 198      -9.873  17.961 -64.019  1.00  1.47           H  
ATOM   2863  HA  ARG A 198      -8.696  17.117 -66.428  1.00  1.47           H  
ATOM   2864 1HB  ARG A 198     -11.111  17.622 -66.011  1.00  1.47           H  
ATOM   2865 2HB  ARG A 198     -10.720  19.319 -65.974  1.00  1.47           H  
ATOM   2866 1HG  ARG A 198     -10.057  19.315 -68.273  1.00  1.47           H  
ATOM   2867 2HG  ARG A 198     -10.328  17.560 -68.394  1.00  1.47           H  
ATOM   2868 1HD  ARG A 198     -12.682  17.909 -67.824  1.00  1.47           H  
ATOM   2869 2HD  ARG A 198     -12.394  19.660 -67.737  1.00  1.47           H  
ATOM   2870  HE  ARG A 198     -12.589  18.000 -70.139  1.00  1.47           H  
ATOM   2871 1HH1 ARG A 198     -11.733  21.122 -68.763  1.00  1.47           H  
ATOM   2872 2HH1 ARG A 198     -11.860  21.967 -70.290  1.00  1.47           H  
ATOM   2873 1HH2 ARG A 198     -12.747  19.113 -72.110  1.00  1.47           H  
ATOM   2874 2HH2 ARG A 198     -12.433  20.833 -72.182  1.00  1.47           H  
ATOM   2875  N   ASP A 199      -8.001  20.263 -65.666  1.00  1.38           N  
ATOM   2876  CA  ASP A 199      -7.172  21.373 -66.141  1.00  1.38           C  
ATOM   2877  C   ASP A 199      -5.704  20.984 -66.063  1.00  1.38           C  
ATOM   2878  O   ASP A 199      -4.959  21.123 -67.041  1.00  1.38           O  
ATOM   2879  CB  ASP A 199      -7.428  22.645 -65.326  1.00  1.38           C  
ATOM   2880  CG  ASP A 199      -6.770  23.898 -65.923  1.00  1.38           C  
ATOM   2881  OD1 ASP A 199      -7.133  24.264 -67.016  1.00  1.38           O  
ATOM   2882  OD2 ASP A 199      -5.910  24.482 -65.291  1.00  1.38           O  
ATOM   2883  H   ASP A 199      -8.483  20.328 -64.757  1.00  1.38           H  
ATOM   2884  HA  ASP A 199      -7.420  21.573 -67.183  1.00  1.38           H  
ATOM   2885 1HB  ASP A 199      -8.501  22.812 -65.245  1.00  1.38           H  
ATOM   2886 2HB  ASP A 199      -7.051  22.500 -64.309  1.00  1.38           H  
ATOM   2887  N   THR A 200      -5.299  20.420 -64.930  1.00  1.25           N  
ATOM   2888  CA  THR A 200      -3.929  19.981 -64.760  1.00  1.25           C  
ATOM   2889  C   THR A 200      -3.559  18.968 -65.843  1.00  1.25           C  
ATOM   2890  O   THR A 200      -2.491  19.072 -66.469  1.00  1.25           O  
ATOM   2891  CB  THR A 200      -3.744  19.346 -63.372  1.00  1.25           C  
ATOM   2892  OG1 THR A 200      -4.022  20.317 -62.351  1.00  1.25           O  
ATOM   2893  CG2 THR A 200      -2.370  18.830 -63.211  1.00  1.25           C  
ATOM   2894  H   THR A 200      -5.943  20.354 -64.137  1.00  1.25           H  
ATOM   2895  HA  THR A 200      -3.270  20.843 -64.850  1.00  1.25           H  
ATOM   2896  HB  THR A 200      -4.447  18.520 -63.266  1.00  1.25           H  
ATOM   2897  HG1 THR A 200      -4.992  20.515 -62.358  1.00  1.25           H  
ATOM   2898 1HG2 THR A 200      -2.261  18.373 -62.231  1.00  1.25           H  
ATOM   2899 2HG2 THR A 200      -2.186  18.083 -63.986  1.00  1.25           H  
ATOM   2900 3HG2 THR A 200      -1.651  19.642 -63.311  1.00  1.25           H  
ATOM   2901  N   LEU A 201      -4.445  17.997 -66.095  1.00  1.11           N  
ATOM   2902  CA  LEU A 201      -4.139  16.990 -67.099  1.00  1.11           C  
ATOM   2903  C   LEU A 201      -4.024  17.578 -68.508  1.00  1.11           C  
ATOM   2904  O   LEU A 201      -3.108  17.217 -69.251  1.00  1.11           O  
ATOM   2905  CB  LEU A 201      -5.215  15.912 -67.112  1.00  1.11           C  
ATOM   2906  CG  LEU A 201      -5.295  15.009 -65.904  1.00  1.11           C  
ATOM   2907  CD1 LEU A 201      -6.535  14.130 -66.042  1.00  1.11           C  
ATOM   2908  CD2 LEU A 201      -4.031  14.192 -65.812  1.00  1.11           C  
ATOM   2909  H   LEU A 201      -5.319  17.945 -65.563  1.00  1.11           H  
ATOM   2910  HA  LEU A 201      -3.186  16.531 -66.837  1.00  1.11           H  
ATOM   2911 1HB  LEU A 201      -6.187  16.389 -67.245  1.00  1.11           H  
ATOM   2912 2HB  LEU A 201      -5.022  15.275 -67.954  1.00  1.11           H  
ATOM   2913  HG  LEU A 201      -5.398  15.605 -65.006  1.00  1.11           H  
ATOM   2914 1HD1 LEU A 201      -6.631  13.485 -65.186  1.00  1.11           H  
ATOM   2915 2HD1 LEU A 201      -7.411  14.763 -66.110  1.00  1.11           H  
ATOM   2916 3HD1 LEU A 201      -6.453  13.522 -66.938  1.00  1.11           H  
ATOM   2917 1HD2 LEU A 201      -4.072  13.543 -64.951  1.00  1.11           H  
ATOM   2918 2HD2 LEU A 201      -3.918  13.591 -66.710  1.00  1.11           H  
ATOM   2919 3HD2 LEU A 201      -3.181  14.861 -65.716  1.00  1.11           H  
ATOM   2920  N   LEU A 202      -4.902  18.519 -68.869  1.00  1.00           N  
ATOM   2921  CA  LEU A 202      -4.823  19.122 -70.195  1.00  1.00           C  
ATOM   2922  C   LEU A 202      -3.551  19.939 -70.365  1.00  1.00           C  
ATOM   2923  O   LEU A 202      -2.921  19.897 -71.427  1.00  1.00           O  
ATOM   2924  CB  LEU A 202      -6.054  19.986 -70.453  1.00  1.00           C  
ATOM   2925  CG  LEU A 202      -7.357  19.201 -70.631  1.00  1.00           C  
ATOM   2926  CD1 LEU A 202      -8.517  20.162 -70.683  1.00  1.00           C  
ATOM   2927  CD2 LEU A 202      -7.272  18.374 -71.898  1.00  1.00           C  
ATOM   2928  H   LEU A 202      -5.655  18.801 -68.238  1.00  1.00           H  
ATOM   2929  HA  LEU A 202      -4.813  18.320 -70.929  1.00  1.00           H  
ATOM   2930 1HB  LEU A 202      -6.186  20.654 -69.596  1.00  1.00           H  
ATOM   2931 2HB  LEU A 202      -5.887  20.587 -71.343  1.00  1.00           H  
ATOM   2932  HG  LEU A 202      -7.503  18.534 -69.792  1.00  1.00           H  
ATOM   2933 1HD1 LEU A 202      -9.433  19.599 -70.806  1.00  1.00           H  
ATOM   2934 2HD1 LEU A 202      -8.555  20.732 -69.753  1.00  1.00           H  
ATOM   2935 3HD1 LEU A 202      -8.391  20.841 -71.523  1.00  1.00           H  
ATOM   2936 1HD2 LEU A 202      -8.197  17.811 -72.024  1.00  1.00           H  
ATOM   2937 2HD2 LEU A 202      -7.128  19.034 -72.753  1.00  1.00           H  
ATOM   2938 3HD2 LEU A 202      -6.431  17.685 -71.825  1.00  1.00           H  
ATOM   2939  N   ARG A 203      -3.147  20.658 -69.312  1.00  0.90           N  
ATOM   2940  CA  ARG A 203      -1.922  21.445 -69.364  1.00  0.90           C  
ATOM   2941  C   ARG A 203      -0.719  20.526 -69.537  1.00  0.90           C  
ATOM   2942  O   ARG A 203       0.199  20.822 -70.313  1.00  0.90           O  
ATOM   2943  CB  ARG A 203      -1.782  22.286 -68.106  1.00  0.90           C  
ATOM   2944  CG  ARG A 203      -2.761  23.469 -68.018  1.00  0.90           C  
ATOM   2945  CD  ARG A 203      -2.610  24.225 -66.748  1.00  0.90           C  
ATOM   2946  NE  ARG A 203      -3.574  25.318 -66.644  1.00  0.90           N  
ATOM   2947  CZ  ARG A 203      -3.407  26.554 -67.156  1.00  0.90           C  
ATOM   2948  NH1 ARG A 203      -2.300  26.863 -67.805  1.00  0.90           N  
ATOM   2949  NH2 ARG A 203      -4.355  27.463 -67.007  1.00  0.90           N  
ATOM   2950  H   ARG A 203      -3.715  20.673 -68.462  1.00  0.90           H  
ATOM   2951  HA  ARG A 203      -1.976  22.114 -70.222  1.00  0.90           H  
ATOM   2952 1HB  ARG A 203      -1.959  21.654 -67.234  1.00  0.90           H  
ATOM   2953 2HB  ARG A 203      -0.769  22.674 -68.033  1.00  0.90           H  
ATOM   2954 1HG  ARG A 203      -2.581  24.152 -68.846  1.00  0.90           H  
ATOM   2955 2HG  ARG A 203      -3.787  23.102 -68.072  1.00  0.90           H  
ATOM   2956 1HD  ARG A 203      -2.785  23.545 -65.912  1.00  0.90           H  
ATOM   2957 2HD  ARG A 203      -1.608  24.641 -66.679  1.00  0.90           H  
ATOM   2958  HE  ARG A 203      -4.464  25.120 -66.151  1.00  0.90           H  
ATOM   2959 1HH1 ARG A 203      -1.575  26.172 -67.920  1.00  0.90           H  
ATOM   2960 2HH1 ARG A 203      -2.181  27.790 -68.186  1.00  0.90           H  
ATOM   2961 1HH2 ARG A 203      -5.212  27.232 -66.507  1.00  0.90           H  
ATOM   2962 2HH2 ARG A 203      -4.234  28.384 -67.389  1.00  0.90           H  
ATOM   2963  N   THR A 204      -0.759  19.373 -68.860  1.00  0.83           N  
ATOM   2964  CA  THR A 204       0.299  18.386 -68.965  1.00  0.83           C  
ATOM   2965  C   THR A 204       0.367  17.907 -70.403  1.00  0.83           C  
ATOM   2966  O   THR A 204       1.442  17.867 -71.005  1.00  0.83           O  
ATOM   2967  CB  THR A 204       0.031  17.213 -68.010  1.00  0.83           C  
ATOM   2968  OG1 THR A 204      -0.001  17.709 -66.668  1.00  0.83           O  
ATOM   2969  CG2 THR A 204       1.089  16.140 -68.157  1.00  0.83           C  
ATOM   2970  H   THR A 204      -1.534  19.190 -68.219  1.00  0.83           H  
ATOM   2971  HA  THR A 204       1.249  18.849 -68.710  1.00  0.83           H  
ATOM   2972  HB  THR A 204      -0.929  16.773 -68.233  1.00  0.83           H  
ATOM   2973  HG1 THR A 204      -0.835  18.229 -66.541  1.00  0.83           H  
ATOM   2974 1HG2 THR A 204       0.876  15.323 -67.465  1.00  0.83           H  
ATOM   2975 2HG2 THR A 204       1.079  15.769 -69.176  1.00  0.83           H  
ATOM   2976 3HG2 THR A 204       2.053  16.563 -67.942  1.00  0.83           H  
ATOM   2977  N   GLY A 205      -0.797  17.613 -70.972  1.00  0.77           N  
ATOM   2978  CA  GLY A 205      -0.910  17.169 -72.345  1.00  0.77           C  
ATOM   2979  C   GLY A 205      -0.256  18.151 -73.290  1.00  0.77           C  
ATOM   2980  O   GLY A 205       0.567  17.770 -74.126  1.00  0.77           O  
ATOM   2981  H   GLY A 205      -1.644  17.667 -70.408  1.00  0.77           H  
ATOM   2982 1HA  GLY A 205      -0.453  16.191 -72.452  1.00  0.77           H  
ATOM   2983 2HA  GLY A 205      -1.964  17.080 -72.599  1.00  0.77           H  
ATOM   2984  N   ASN A 206      -0.617  19.423 -73.174  1.00  0.73           N  
ATOM   2985  CA  ASN A 206      -0.064  20.428 -74.065  1.00  0.73           C  
ATOM   2986  C   ASN A 206       1.460  20.508 -73.966  1.00  0.73           C  
ATOM   2987  O   ASN A 206       2.151  20.611 -74.989  1.00  0.73           O  
ATOM   2988  CB  ASN A 206      -0.691  21.771 -73.757  1.00  0.73           C  
ATOM   2989  CG  ASN A 206      -2.121  21.856 -74.222  1.00  0.73           C  
ATOM   2990  OD1 ASN A 206      -2.559  21.082 -75.085  1.00  0.73           O  
ATOM   2991  ND2 ASN A 206      -2.857  22.785 -73.666  1.00  0.73           N  
ATOM   2992  H   ASN A 206      -1.306  19.683 -72.466  1.00  0.73           H  
ATOM   2993  HA  ASN A 206      -0.308  20.152 -75.089  1.00  0.73           H  
ATOM   2994 1HB  ASN A 206      -0.664  21.937 -72.677  1.00  0.73           H  
ATOM   2995 2HB  ASN A 206      -0.113  22.564 -74.227  1.00  0.73           H  
ATOM   2996 1HD2 ASN A 206      -3.815  22.890 -73.931  1.00  0.73           H  
ATOM   2997 2HD2 ASN A 206      -2.461  23.385 -72.973  1.00  0.73           H  
ATOM   2998  N   ARG A 207       2.006  20.399 -72.749  1.00  0.70           N  
ATOM   2999  CA  ARG A 207       3.457  20.443 -72.615  1.00  0.70           C  
ATOM   3000  C   ARG A 207       4.115  19.239 -73.292  1.00  0.70           C  
ATOM   3001  O   ARG A 207       5.141  19.380 -73.973  1.00  0.70           O  
ATOM   3002  CB  ARG A 207       3.876  20.480 -71.147  1.00  0.70           C  
ATOM   3003  CG  ARG A 207       3.594  21.789 -70.414  1.00  0.70           C  
ATOM   3004  CD  ARG A 207       4.323  21.854 -69.106  1.00  0.70           C  
ATOM   3005  NE  ARG A 207       3.886  20.837 -68.150  1.00  0.70           N  
ATOM   3006  CZ  ARG A 207       2.884  20.993 -67.264  1.00  0.70           C  
ATOM   3007  NH1 ARG A 207       2.219  22.127 -67.213  1.00  0.70           N  
ATOM   3008  NH2 ARG A 207       2.571  20.010 -66.436  1.00  0.70           N  
ATOM   3009  H   ARG A 207       1.412  20.320 -71.921  1.00  0.70           H  
ATOM   3010  HA  ARG A 207       3.817  21.350 -73.096  1.00  0.70           H  
ATOM   3011 1HB  ARG A 207       3.350  19.689 -70.608  1.00  0.70           H  
ATOM   3012 2HB  ARG A 207       4.941  20.275 -71.069  1.00  0.70           H  
ATOM   3013 1HG  ARG A 207       3.911  22.627 -71.032  1.00  0.70           H  
ATOM   3014 2HG  ARG A 207       2.526  21.867 -70.218  1.00  0.70           H  
ATOM   3015 1HD  ARG A 207       5.389  21.716 -69.282  1.00  0.70           H  
ATOM   3016 2HD  ARG A 207       4.157  22.832 -68.656  1.00  0.70           H  
ATOM   3017  HE  ARG A 207       4.368  19.947 -68.154  1.00  0.70           H  
ATOM   3018 1HH1 ARG A 207       2.457  22.879 -67.844  1.00  0.70           H  
ATOM   3019 2HH1 ARG A 207       1.479  22.243 -66.539  1.00  0.70           H  
ATOM   3020 1HH2 ARG A 207       3.083  19.112 -66.463  1.00  0.70           H  
ATOM   3021 2HH2 ARG A 207       1.816  20.127 -65.776  1.00  0.70           H  
ATOM   3022  N   LEU A 208       3.507  18.061 -73.137  1.00  0.67           N  
ATOM   3023  CA  LEU A 208       4.049  16.837 -73.713  1.00  0.67           C  
ATOM   3024  C   LEU A 208       4.003  16.863 -75.219  1.00  0.67           C  
ATOM   3025  O   LEU A 208       4.940  16.417 -75.882  1.00  0.67           O  
ATOM   3026  CB  LEU A 208       3.230  15.651 -73.255  1.00  0.67           C  
ATOM   3027  CG  LEU A 208       3.308  15.346 -71.842  1.00  0.67           C  
ATOM   3028  CD1 LEU A 208       2.256  14.313 -71.542  1.00  0.67           C  
ATOM   3029  CD2 LEU A 208       4.696  14.901 -71.510  1.00  0.67           C  
ATOM   3030  H   LEU A 208       2.659  18.010 -72.567  1.00  0.67           H  
ATOM   3031  HA  LEU A 208       5.081  16.725 -73.389  1.00  0.67           H  
ATOM   3032 1HB  LEU A 208       2.184  15.825 -73.506  1.00  0.67           H  
ATOM   3033 2HB  LEU A 208       3.576  14.780 -73.791  1.00  0.67           H  
ATOM   3034  HG  LEU A 208       3.093  16.227 -71.272  1.00  0.67           H  
ATOM   3035 1HD1 LEU A 208       2.252  14.103 -70.515  1.00  0.67           H  
ATOM   3036 2HD1 LEU A 208       1.292  14.720 -71.817  1.00  0.67           H  
ATOM   3037 3HD1 LEU A 208       2.446  13.408 -72.109  1.00  0.67           H  
ATOM   3038 1HD2 LEU A 208       4.758  14.708 -70.462  1.00  0.67           H  
ATOM   3039 2HD2 LEU A 208       4.933  14.005 -72.077  1.00  0.67           H  
ATOM   3040 3HD2 LEU A 208       5.402  15.691 -71.765  1.00  0.67           H  
ATOM   3041  N   ARG A 209       2.919  17.406 -75.767  1.00  0.66           N  
ATOM   3042  CA  ARG A 209       2.759  17.474 -77.204  1.00  0.66           C  
ATOM   3043  C   ARG A 209       3.811  18.398 -77.791  1.00  0.66           C  
ATOM   3044  O   ARG A 209       4.458  18.063 -78.787  1.00  0.66           O  
ATOM   3045  CB  ARG A 209       1.352  17.967 -77.533  1.00  0.66           C  
ATOM   3046  CG  ARG A 209       0.217  16.955 -77.210  1.00  0.66           C  
ATOM   3047  CD  ARG A 209      -1.133  17.557 -77.344  1.00  0.66           C  
ATOM   3048  NE  ARG A 209      -2.203  16.628 -76.936  1.00  0.66           N  
ATOM   3049  CZ  ARG A 209      -3.491  17.001 -76.735  1.00  0.66           C  
ATOM   3050  NH1 ARG A 209      -3.833  18.258 -76.926  1.00  0.66           N  
ATOM   3051  NH2 ARG A 209      -4.420  16.129 -76.345  1.00  0.66           N  
ATOM   3052  H   ARG A 209       2.172  17.750 -75.162  1.00  0.66           H  
ATOM   3053  HA  ARG A 209       2.901  16.484 -77.622  1.00  0.66           H  
ATOM   3054 1HB  ARG A 209       1.151  18.876 -76.965  1.00  0.66           H  
ATOM   3055 2HB  ARG A 209       1.292  18.218 -78.591  1.00  0.66           H  
ATOM   3056 1HG  ARG A 209       0.266  16.130 -77.914  1.00  0.66           H  
ATOM   3057 2HG  ARG A 209       0.330  16.574 -76.206  1.00  0.66           H  
ATOM   3058 1HD  ARG A 209      -1.192  18.441 -76.706  1.00  0.66           H  
ATOM   3059 2HD  ARG A 209      -1.304  17.846 -78.380  1.00  0.66           H  
ATOM   3060  HE  ARG A 209      -1.959  15.662 -76.783  1.00  0.66           H  
ATOM   3061 1HH1 ARG A 209      -3.138  18.933 -77.222  1.00  0.66           H  
ATOM   3062 2HH1 ARG A 209      -4.788  18.551 -76.779  1.00  0.66           H  
ATOM   3063 1HH2 ARG A 209      -4.201  15.136 -76.170  1.00  0.66           H  
ATOM   3064 2HH2 ARG A 209      -5.367  16.442 -76.206  1.00  0.66           H  
ATOM   3065  N   ALA A 210       4.054  19.537 -77.137  1.00  0.65           N  
ATOM   3066  CA  ALA A 210       5.076  20.449 -77.627  1.00  0.65           C  
ATOM   3067  C   ALA A 210       6.452  19.783 -77.602  1.00  0.65           C  
ATOM   3068  O   ALA A 210       7.244  19.910 -78.553  1.00  0.65           O  
ATOM   3069  CB  ALA A 210       5.086  21.708 -76.776  1.00  0.65           C  
ATOM   3070  H   ALA A 210       3.505  19.789 -76.312  1.00  0.65           H  
ATOM   3071  HA  ALA A 210       4.840  20.707 -78.658  1.00  0.65           H  
ATOM   3072 1HB  ALA A 210       5.838  22.397 -77.152  1.00  0.65           H  
ATOM   3073 2HB  ALA A 210       4.104  22.178 -76.813  1.00  0.65           H  
ATOM   3074 3HB  ALA A 210       5.318  21.440 -75.743  1.00  0.65           H  
ATOM   3075  N   PHE A 211       6.735  19.050 -76.520  1.00  0.65           N  
ATOM   3076  CA  PHE A 211       8.017  18.384 -76.384  1.00  0.65           C  
ATOM   3077  C   PHE A 211       8.198  17.314 -77.447  1.00  0.65           C  
ATOM   3078  O   PHE A 211       9.224  17.266 -78.132  1.00  0.65           O  
ATOM   3079  CB  PHE A 211       8.174  17.743 -75.018  1.00  0.65           C  
ATOM   3080  CG  PHE A 211       9.530  17.125 -74.866  1.00  0.65           C  
ATOM   3081  CD1 PHE A 211      10.616  17.924 -74.541  1.00  0.65           C  
ATOM   3082  CD2 PHE A 211       9.743  15.784 -75.071  1.00  0.65           C  
ATOM   3083  CE1 PHE A 211      11.877  17.390 -74.416  1.00  0.65           C  
ATOM   3084  CE2 PHE A 211      11.007  15.258 -74.942  1.00  0.65           C  
ATOM   3085  CZ  PHE A 211      12.070  16.057 -74.616  1.00  0.65           C  
ATOM   3086  H   PHE A 211       6.058  18.984 -75.756  1.00  0.65           H  
ATOM   3087  HA  PHE A 211       8.803  19.129 -76.510  1.00  0.65           H  
ATOM   3088 1HB  PHE A 211       8.032  18.491 -74.237  1.00  0.65           H  
ATOM   3089 2HB  PHE A 211       7.417  16.970 -74.880  1.00  0.65           H  
ATOM   3090  HD1 PHE A 211      10.459  18.992 -74.385  1.00  0.65           H  
ATOM   3091  HD2 PHE A 211       8.906  15.147 -75.336  1.00  0.65           H  
ATOM   3092  HE1 PHE A 211      12.722  18.028 -74.161  1.00  0.65           H  
ATOM   3093  HE2 PHE A 211      11.173  14.205 -75.096  1.00  0.65           H  
ATOM   3094  HZ  PHE A 211      13.065  15.630 -74.519  1.00  0.65           H  
ATOM   3095  N   ALA A 212       7.201  16.442 -77.569  1.00  0.65           N  
ATOM   3096  CA  ALA A 212       7.270  15.335 -78.493  1.00  0.65           C  
ATOM   3097  C   ALA A 212       7.469  15.823 -79.914  1.00  0.65           C  
ATOM   3098  O   ALA A 212       8.270  15.263 -80.665  1.00  0.65           O  
ATOM   3099  CB  ALA A 212       6.013  14.526 -78.402  1.00  0.65           C  
ATOM   3100  H   ALA A 212       6.371  16.542 -76.991  1.00  0.65           H  
ATOM   3101  HA  ALA A 212       8.111  14.707 -78.214  1.00  0.65           H  
ATOM   3102 1HB  ALA A 212       6.095  13.692 -79.084  1.00  0.65           H  
ATOM   3103 2HB  ALA A 212       5.877  14.162 -77.388  1.00  0.65           H  
ATOM   3104 3HB  ALA A 212       5.162  15.153 -78.676  1.00  0.65           H  
ATOM   3105  N   ARG A 213       6.796  16.919 -80.277  1.00  0.67           N  
ATOM   3106  CA  ARG A 213       6.964  17.474 -81.608  1.00  0.67           C  
ATOM   3107  C   ARG A 213       8.379  18.017 -81.786  1.00  0.67           C  
ATOM   3108  O   ARG A 213       9.014  17.798 -82.819  1.00  0.67           O  
ATOM   3109  CB  ARG A 213       5.935  18.569 -81.836  1.00  0.67           C  
ATOM   3110  CG  ARG A 213       4.512  18.041 -81.975  1.00  0.67           C  
ATOM   3111  CD  ARG A 213       3.506  19.125 -82.003  1.00  0.67           C  
ATOM   3112  NE  ARG A 213       2.151  18.596 -82.098  1.00  0.67           N  
ATOM   3113  CZ  ARG A 213       1.029  19.323 -81.948  1.00  0.67           C  
ATOM   3114  NH1 ARG A 213       1.107  20.611 -81.695  1.00  0.67           N  
ATOM   3115  NH2 ARG A 213      -0.153  18.739 -82.056  1.00  0.67           N  
ATOM   3116  H   ARG A 213       6.130  17.356 -79.637  1.00  0.67           H  
ATOM   3117  HA  ARG A 213       6.796  16.681 -82.336  1.00  0.67           H  
ATOM   3118 1HB  ARG A 213       5.950  19.257 -80.987  1.00  0.67           H  
ATOM   3119 2HB  ARG A 213       6.185  19.136 -82.729  1.00  0.67           H  
ATOM   3120 1HG  ARG A 213       4.434  17.487 -82.910  1.00  0.67           H  
ATOM   3121 2HG  ARG A 213       4.286  17.371 -81.149  1.00  0.67           H  
ATOM   3122 1HD  ARG A 213       3.582  19.704 -81.080  1.00  0.67           H  
ATOM   3123 2HD  ARG A 213       3.683  19.774 -82.858  1.00  0.67           H  
ATOM   3124  HE  ARG A 213       2.047  17.608 -82.292  1.00  0.67           H  
ATOM   3125 1HH1 ARG A 213       2.011  21.055 -81.612  1.00  0.67           H  
ATOM   3126 2HH1 ARG A 213       0.265  21.157 -81.584  1.00  0.67           H  
ATOM   3127 1HH2 ARG A 213      -0.210  17.746 -82.249  1.00  0.67           H  
ATOM   3128 2HH2 ARG A 213      -0.996  19.283 -81.947  1.00  0.67           H  
ATOM   3129  N   SER A 214       8.924  18.645 -80.741  1.00  0.68           N  
ATOM   3130  CA  SER A 214      10.261  19.226 -80.796  1.00  0.68           C  
ATOM   3131  C   SER A 214      11.323  18.163 -81.085  1.00  0.68           C  
ATOM   3132  O   SER A 214      12.280  18.414 -81.822  1.00  0.68           O  
ATOM   3133  CB  SER A 214      10.576  19.938 -79.491  1.00  0.68           C  
ATOM   3134  OG  SER A 214       9.711  21.035 -79.296  1.00  0.68           O  
ATOM   3135  H   SER A 214       8.374  18.791 -79.892  1.00  0.68           H  
ATOM   3136  HA  SER A 214      10.282  19.957 -81.604  1.00  0.68           H  
ATOM   3137 1HB  SER A 214      10.490  19.253 -78.661  1.00  0.68           H  
ATOM   3138 2HB  SER A 214      11.606  20.284 -79.515  1.00  0.68           H  
ATOM   3139  HG  SER A 214       8.808  20.652 -79.165  1.00  0.68           H  
ATOM   3140  N   ILE A 215      11.128  16.959 -80.540  1.00  0.70           N  
ATOM   3141  CA  ILE A 215      12.084  15.865 -80.719  1.00  0.70           C  
ATOM   3142  C   ILE A 215      11.688  14.911 -81.855  1.00  0.70           C  
ATOM   3143  O   ILE A 215      12.254  13.825 -81.991  1.00  0.70           O  
ATOM   3144  CB  ILE A 215      12.218  15.037 -79.447  1.00  0.70           C  
ATOM   3145  CG1 ILE A 215      10.938  14.378 -79.156  1.00  0.70           C  
ATOM   3146  CG2 ILE A 215      12.577  15.936 -78.284  1.00  0.70           C  
ATOM   3147  CD1 ILE A 215      11.037  13.352 -78.122  1.00  0.70           C  
ATOM   3148  H   ILE A 215      10.316  16.835 -79.928  1.00  0.70           H  
ATOM   3149  HA  ILE A 215      13.054  16.294 -80.958  1.00  0.70           H  
ATOM   3150  HB  ILE A 215      12.980  14.271 -79.577  1.00  0.70           H  
ATOM   3151 1HG1 ILE A 215      10.259  15.133 -78.820  1.00  0.70           H  
ATOM   3152 2HG1 ILE A 215      10.538  13.935 -80.066  1.00  0.70           H  
ATOM   3153 1HG2 ILE A 215      12.660  15.335 -77.387  1.00  0.70           H  
ATOM   3154 2HG2 ILE A 215      13.527  16.428 -78.477  1.00  0.70           H  
ATOM   3155 3HG2 ILE A 215      11.798  16.688 -78.144  1.00  0.70           H  
ATOM   3156 1HD1 ILE A 215      10.066  12.948 -77.954  1.00  0.70           H  
ATOM   3157 2HD1 ILE A 215      11.711  12.569 -78.451  1.00  0.70           H  
ATOM   3158 3HD1 ILE A 215      11.414  13.788 -77.226  1.00  0.70           H  
ATOM   3159  N   GLN A 216      10.726  15.334 -82.670  1.00  0.70           N  
ATOM   3160  CA  GLN A 216      10.219  14.625 -83.840  1.00  0.70           C  
ATOM   3161  C   GLN A 216       9.555  13.255 -83.610  1.00  0.70           C  
ATOM   3162  O   GLN A 216       9.683  12.363 -84.455  1.00  0.70           O  
ATOM   3163  CB  GLN A 216      11.348  14.455 -84.875  1.00  0.70           C  
ATOM   3164  CG  GLN A 216      11.953  15.774 -85.379  1.00  0.70           C  
ATOM   3165  CD  GLN A 216      10.995  16.591 -86.227  1.00  0.70           C  
ATOM   3166  OE1 GLN A 216      10.563  16.155 -87.302  1.00  0.70           O  
ATOM   3167  NE2 GLN A 216      10.665  17.785 -85.754  1.00  0.70           N  
ATOM   3168  H   GLN A 216      10.298  16.240 -82.492  1.00  0.70           H  
ATOM   3169  HA  GLN A 216       9.460  15.270 -84.285  1.00  0.70           H  
ATOM   3170 1HB  GLN A 216      12.150  13.847 -84.463  1.00  0.70           H  
ATOM   3171 2HB  GLN A 216      10.957  13.922 -85.740  1.00  0.70           H  
ATOM   3172 1HG  GLN A 216      12.239  16.383 -84.518  1.00  0.70           H  
ATOM   3173 2HG  GLN A 216      12.832  15.549 -85.981  1.00  0.70           H  
ATOM   3174 1HE2 GLN A 216      10.038  18.372 -86.262  1.00  0.70           H  
ATOM   3175 2HE2 GLN A 216      11.045  18.101 -84.877  1.00  0.70           H  
ATOM   3176  N   LEU A 217       8.812  13.086 -82.512  1.00  0.70           N  
ATOM   3177  CA  LEU A 217       8.040  11.854 -82.355  1.00  0.70           C  
ATOM   3178  C   LEU A 217       6.590  12.139 -82.721  1.00  0.70           C  
ATOM   3179  O   LEU A 217       6.075  13.194 -82.350  1.00  0.70           O  
ATOM   3180  CB  LEU A 217       8.034  11.306 -80.913  1.00  0.70           C  
ATOM   3181  CG  LEU A 217       9.314  10.781 -80.337  1.00  0.70           C  
ATOM   3182  CD1 LEU A 217       9.087  10.337 -78.901  1.00  0.70           C  
ATOM   3183  CD2 LEU A 217       9.733   9.619 -81.140  1.00  0.70           C  
ATOM   3184  H   LEU A 217       8.742  13.836 -81.820  1.00  0.70           H  
ATOM   3185  HA  LEU A 217       8.471  11.095 -82.994  1.00  0.70           H  
ATOM   3186 1HB  LEU A 217       7.692  12.106 -80.257  1.00  0.70           H  
ATOM   3187 2HB  LEU A 217       7.297  10.495 -80.866  1.00  0.70           H  
ATOM   3188  HG  LEU A 217      10.075  11.549 -80.363  1.00  0.70           H  
ATOM   3189 1HD1 LEU A 217      10.007   9.936 -78.505  1.00  0.70           H  
ATOM   3190 2HD1 LEU A 217       8.761  11.169 -78.301  1.00  0.70           H  
ATOM   3191 3HD1 LEU A 217       8.327   9.569 -78.888  1.00  0.70           H  
ATOM   3192 1HD2 LEU A 217      10.638   9.212 -80.753  1.00  0.70           H  
ATOM   3193 2HD2 LEU A 217       8.965   8.867 -81.104  1.00  0.70           H  
ATOM   3194 3HD2 LEU A 217       9.864   9.956 -82.146  1.00  0.70           H  
ATOM   3195  N   PRO A 218       5.903  11.277 -83.481  1.00  0.70           N  
ATOM   3196  CA  PRO A 218       4.472  11.358 -83.664  1.00  0.70           C  
ATOM   3197  C   PRO A 218       3.908  11.249 -82.255  1.00  0.70           C  
ATOM   3198  O   PRO A 218       4.404  10.433 -81.466  1.00  0.70           O  
ATOM   3199  CB  PRO A 218       4.179  10.175 -84.579  1.00  0.70           C  
ATOM   3200  CG  PRO A 218       5.497   9.917 -85.311  1.00  0.70           C  
ATOM   3201  CD  PRO A 218       6.580  10.245 -84.292  1.00  0.70           C  
ATOM   3202  HA  PRO A 218       4.209  12.323 -84.130  1.00  0.70           H  
ATOM   3203 1HB  PRO A 218       3.875   9.329 -84.003  1.00  0.70           H  
ATOM   3204 2HB  PRO A 218       3.347  10.414 -85.255  1.00  0.70           H  
ATOM   3205 1HG  PRO A 218       5.545   8.864 -85.642  1.00  0.70           H  
ATOM   3206 2HG  PRO A 218       5.563  10.539 -86.215  1.00  0.70           H  
ATOM   3207 1HD  PRO A 218       6.849   9.366 -83.684  1.00  0.70           H  
ATOM   3208 2HD  PRO A 218       7.443  10.664 -84.836  1.00  0.70           H  
ATOM   3209  N   PHE A 219       2.876  12.011 -81.918  1.00  0.70           N  
ATOM   3210  CA  PHE A 219       2.421  11.947 -80.532  1.00  0.70           C  
ATOM   3211  C   PHE A 219       0.982  12.334 -80.249  1.00  0.70           C  
ATOM   3212  O   PHE A 219       0.451  13.292 -80.822  1.00  0.70           O  
ATOM   3213  CB  PHE A 219       3.328  12.818 -79.689  1.00  0.70           C  
ATOM   3214  CG  PHE A 219       3.054  12.821 -78.251  1.00  0.70           C  
ATOM   3215  CD1 PHE A 219       3.596  11.877 -77.462  1.00  0.70           C  
ATOM   3216  CD2 PHE A 219       2.251  13.779 -77.690  1.00  0.70           C  
ATOM   3217  CE1 PHE A 219       3.350  11.863 -76.145  1.00  0.70           C  
ATOM   3218  CE2 PHE A 219       1.996  13.779 -76.350  1.00  0.70           C  
ATOM   3219  CZ  PHE A 219       2.540  12.817 -75.574  1.00  0.70           C  
ATOM   3220  H   PHE A 219       2.455  12.649 -82.578  1.00  0.70           H  
ATOM   3221  HA  PHE A 219       2.542  10.919 -80.206  1.00  0.70           H  
ATOM   3222 1HB  PHE A 219       4.347  12.476 -79.830  1.00  0.70           H  
ATOM   3223 2HB  PHE A 219       3.281  13.845 -80.048  1.00  0.70           H  
ATOM   3224  HD1 PHE A 219       4.229  11.127 -77.911  1.00  0.70           H  
ATOM   3225  HD2 PHE A 219       1.819  14.531 -78.334  1.00  0.70           H  
ATOM   3226  HE1 PHE A 219       3.796  11.095 -75.562  1.00  0.70           H  
ATOM   3227  HE2 PHE A 219       1.361  14.533 -75.908  1.00  0.70           H  
ATOM   3228  HZ  PHE A 219       2.328  12.813 -74.516  1.00  0.70           H  
ATOM   3229  N   HIS A 220       0.386  11.592 -79.317  1.00  0.71           N  
ATOM   3230  CA  HIS A 220      -0.968  11.845 -78.837  1.00  0.71           C  
ATOM   3231  C   HIS A 220      -1.025  11.799 -77.307  1.00  0.71           C  
ATOM   3232  O   HIS A 220      -0.282  11.036 -76.685  1.00  0.71           O  
ATOM   3233  CB  HIS A 220      -1.930  10.785 -79.389  1.00  0.71           C  
ATOM   3234  CG  HIS A 220      -2.015  10.742 -80.876  1.00  0.71           C  
ATOM   3235  ND1 HIS A 220      -2.871  11.543 -81.604  1.00  0.71           N  
ATOM   3236  CD2 HIS A 220      -1.343   9.990 -81.775  1.00  0.71           C  
ATOM   3237  CE1 HIS A 220      -2.719  11.281 -82.891  1.00  0.71           C  
ATOM   3238  NE2 HIS A 220      -1.800  10.342 -83.019  1.00  0.71           N  
ATOM   3239  H   HIS A 220       0.928  10.816 -78.925  1.00  0.71           H  
ATOM   3240  HA  HIS A 220      -1.299  12.831 -79.160  1.00  0.71           H  
ATOM   3241 1HB  HIS A 220      -1.608   9.802 -79.051  1.00  0.71           H  
ATOM   3242 2HB  HIS A 220      -2.931  10.955 -78.990  1.00  0.71           H  
ATOM   3243  HD2 HIS A 220      -0.579   9.241 -81.553  1.00  0.71           H  
ATOM   3244  HE1 HIS A 220      -3.260  11.759 -83.706  1.00  0.71           H  
ATOM   3245  HE2 HIS A 220      -1.473   9.938 -83.888  1.00  0.71           H  
ATOM   3246  N   PHE A 221      -1.934  12.580 -76.714  1.00  0.76           N  
ATOM   3247  CA  PHE A 221      -2.144  12.535 -75.263  1.00  0.76           C  
ATOM   3248  C   PHE A 221      -3.618  12.451 -74.910  1.00  0.76           C  
ATOM   3249  O   PHE A 221      -4.436  13.248 -75.392  1.00  0.76           O  
ATOM   3250  CB  PHE A 221      -1.553  13.741 -74.534  1.00  0.76           C  
ATOM   3251  CG  PHE A 221      -1.797  13.714 -73.001  1.00  0.76           C  
ATOM   3252  CD1 PHE A 221      -0.986  12.978 -72.152  1.00  0.76           C  
ATOM   3253  CD2 PHE A 221      -2.842  14.434 -72.428  1.00  0.76           C  
ATOM   3254  CE1 PHE A 221      -1.199  12.960 -70.775  1.00  0.76           C  
ATOM   3255  CE2 PHE A 221      -3.053  14.423 -71.059  1.00  0.76           C  
ATOM   3256  CZ  PHE A 221      -2.231  13.685 -70.230  1.00  0.76           C  
ATOM   3257  H   PHE A 221      -2.503  13.186 -77.285  1.00  0.76           H  
ATOM   3258  HA  PHE A 221      -1.647  11.653 -74.889  1.00  0.76           H  
ATOM   3259 1HB  PHE A 221      -0.484  13.773 -74.699  1.00  0.76           H  
ATOM   3260 2HB  PHE A 221      -1.975  14.654 -74.922  1.00  0.76           H  
ATOM   3261  HD1 PHE A 221      -0.175  12.416 -72.582  1.00  0.76           H  
ATOM   3262  HD2 PHE A 221      -3.495  15.021 -73.070  1.00  0.76           H  
ATOM   3263  HE1 PHE A 221      -0.547  12.374 -70.131  1.00  0.76           H  
ATOM   3264  HE2 PHE A 221      -3.866  15.001 -70.635  1.00  0.76           H  
ATOM   3265  HZ  PHE A 221      -2.404  13.681 -69.150  1.00  0.76           H  
ATOM   3266  N   THR A 222      -3.935  11.486 -74.052  1.00  0.85           N  
ATOM   3267  CA  THR A 222      -5.290  11.243 -73.591  1.00  0.85           C  
ATOM   3268  C   THR A 222      -5.439  11.362 -72.062  1.00  0.85           C  
ATOM   3269  O   THR A 222      -4.961  10.485 -71.344  1.00  0.85           O  
ATOM   3270  CB  THR A 222      -5.737   9.830 -74.005  1.00  0.85           C  
ATOM   3271  OG1 THR A 222      -5.694   9.701 -75.443  1.00  0.85           O  
ATOM   3272  CG2 THR A 222      -7.135   9.549 -73.478  1.00  0.85           C  
ATOM   3273  H   THR A 222      -3.173  10.899 -73.709  1.00  0.85           H  
ATOM   3274  HA  THR A 222      -5.931  11.948 -74.101  1.00  0.85           H  
ATOM   3275  HB  THR A 222      -5.053   9.104 -73.575  1.00  0.85           H  
ATOM   3276  HG1 THR A 222      -6.128  10.472 -75.840  1.00  0.85           H  
ATOM   3277 1HG2 THR A 222      -7.438   8.540 -73.759  1.00  0.85           H  
ATOM   3278 2HG2 THR A 222      -7.140   9.637 -72.387  1.00  0.85           H  
ATOM   3279 3HG2 THR A 222      -7.835  10.270 -73.898  1.00  0.85           H  
ATOM   3280  N   PRO A 223      -6.091  12.396 -71.524  1.00  0.99           N  
ATOM   3281  CA  PRO A 223      -6.302  12.563 -70.103  1.00  0.99           C  
ATOM   3282  C   PRO A 223      -7.379  11.584 -69.646  1.00  0.99           C  
ATOM   3283  O   PRO A 223      -8.326  11.349 -70.401  1.00  0.99           O  
ATOM   3284  CB  PRO A 223      -6.786  14.013 -70.022  1.00  0.99           C  
ATOM   3285  CG  PRO A 223      -7.468  14.269 -71.344  1.00  0.99           C  
ATOM   3286  CD  PRO A 223      -6.695  13.446 -72.363  1.00  0.99           C  
ATOM   3287  HA  PRO A 223      -5.357  12.416 -69.564  1.00  0.99           H  
ATOM   3288 1HB  PRO A 223      -7.457  14.132 -69.159  1.00  0.99           H  
ATOM   3289 2HB  PRO A 223      -5.949  14.681 -69.868  1.00  0.99           H  
ATOM   3290 1HG  PRO A 223      -8.528  13.975 -71.284  1.00  0.99           H  
ATOM   3291 2HG  PRO A 223      -7.452  15.342 -71.572  1.00  0.99           H  
ATOM   3292 1HD  PRO A 223      -7.434  13.022 -73.055  1.00  0.99           H  
ATOM   3293 2HD  PRO A 223      -5.920  14.041 -72.876  1.00  0.99           H  
ATOM   3294  N   LEU A 224      -7.316  11.103 -68.406  1.00  1.21           N  
ATOM   3295  CA  LEU A 224      -8.428  10.325 -67.866  1.00  1.21           C  
ATOM   3296  C   LEU A 224      -8.922  10.906 -66.543  1.00  1.21           C  
ATOM   3297  O   LEU A 224      -8.138  11.215 -65.643  1.00  1.21           O  
ATOM   3298  CB  LEU A 224      -8.048   8.859 -67.616  1.00  1.21           C  
ATOM   3299  CG  LEU A 224      -7.565   8.031 -68.774  1.00  1.21           C  
ATOM   3300  CD1 LEU A 224      -7.117   6.682 -68.205  1.00  1.21           C  
ATOM   3301  CD2 LEU A 224      -8.657   7.860 -69.820  1.00  1.21           C  
ATOM   3302  H   LEU A 224      -6.487  11.283 -67.849  1.00  1.21           H  
ATOM   3303  HA  LEU A 224      -9.251  10.353 -68.578  1.00  1.21           H  
ATOM   3304 1HB  LEU A 224      -7.283   8.819 -66.872  1.00  1.21           H  
ATOM   3305 2HB  LEU A 224      -8.921   8.352 -67.217  1.00  1.21           H  
ATOM   3306  HG  LEU A 224      -6.713   8.517 -69.233  1.00  1.21           H  
ATOM   3307 1HD1 LEU A 224      -6.750   6.058 -68.998  1.00  1.21           H  
ATOM   3308 2HD1 LEU A 224      -6.324   6.842 -67.472  1.00  1.21           H  
ATOM   3309 3HD1 LEU A 224      -7.960   6.190 -67.726  1.00  1.21           H  
ATOM   3310 1HD2 LEU A 224      -8.278   7.251 -70.643  1.00  1.21           H  
ATOM   3311 2HD2 LEU A 224      -9.517   7.374 -69.379  1.00  1.21           H  
ATOM   3312 3HD2 LEU A 224      -8.953   8.837 -70.202  1.00  1.21           H  
ATOM   3313  N   LEU A 225     -10.233  10.951 -66.392  1.00  1.50           N  
ATOM   3314  CA  LEU A 225     -10.864  11.410 -65.158  1.00  1.50           C  
ATOM   3315  C   LEU A 225     -11.590  10.231 -64.529  1.00  1.50           C  
ATOM   3316  O   LEU A 225     -12.593  10.375 -63.831  1.00  1.50           O  
ATOM   3317  CB  LEU A 225     -11.807  12.565 -65.467  1.00  1.50           C  
ATOM   3318  CG  LEU A 225     -11.116  13.794 -66.067  1.00  1.50           C  
ATOM   3319  CD1 LEU A 225     -12.157  14.791 -66.508  1.00  1.50           C  
ATOM   3320  CD2 LEU A 225     -10.171  14.400 -65.025  1.00  1.50           C  
ATOM   3321  H   LEU A 225     -10.825  10.680 -67.168  1.00  1.50           H  
ATOM   3322  HA  LEU A 225     -10.096  11.759 -64.465  1.00  1.50           H  
ATOM   3323 1HB  LEU A 225     -12.568  12.225 -66.167  1.00  1.50           H  
ATOM   3324 2HB  LEU A 225     -12.296  12.873 -64.543  1.00  1.50           H  
ATOM   3325  HG  LEU A 225     -10.543  13.495 -66.944  1.00  1.50           H  
ATOM   3326 1HD1 LEU A 225     -11.668  15.642 -66.950  1.00  1.50           H  
ATOM   3327 2HD1 LEU A 225     -12.810  14.331 -67.249  1.00  1.50           H  
ATOM   3328 3HD1 LEU A 225     -12.749  15.110 -65.649  1.00  1.50           H  
ATOM   3329 1HD2 LEU A 225      -9.680  15.253 -65.447  1.00  1.50           H  
ATOM   3330 2HD2 LEU A 225     -10.734  14.705 -64.144  1.00  1.50           H  
ATOM   3331 3HD2 LEU A 225      -9.420  13.660 -64.732  1.00  1.50           H  
ATOM   3332  N   LEU A 226     -11.067   9.048 -64.826  1.00  1.89           N  
ATOM   3333  CA  LEU A 226     -11.618   7.772 -64.396  1.00  1.89           C  
ATOM   3334  C   LEU A 226     -11.041   7.265 -63.087  1.00  1.89           C  
ATOM   3335  O   LEU A 226     -11.400   6.178 -62.634  1.00  1.89           O  
ATOM   3336  CB  LEU A 226     -11.323   6.717 -65.455  1.00  1.89           C  
ATOM   3337  CG  LEU A 226     -11.908   6.981 -66.832  1.00  1.89           C  
ATOM   3338  CD1 LEU A 226     -11.470   5.878 -67.748  1.00  1.89           C  
ATOM   3339  CD2 LEU A 226     -13.414   7.062 -66.737  1.00  1.89           C  
ATOM   3340  H   LEU A 226     -10.232   9.039 -65.392  1.00  1.89           H  
ATOM   3341  HA  LEU A 226     -12.696   7.884 -64.280  1.00  1.89           H  
ATOM   3342 1HB  LEU A 226     -10.241   6.626 -65.561  1.00  1.89           H  
ATOM   3343 2HB  LEU A 226     -11.713   5.759 -65.107  1.00  1.89           H  
ATOM   3344  HG  LEU A 226     -11.520   7.919 -67.226  1.00  1.89           H  
ATOM   3345 1HD1 LEU A 226     -11.870   6.041 -68.750  1.00  1.89           H  
ATOM   3346 2HD1 LEU A 226     -10.388   5.842 -67.792  1.00  1.89           H  
ATOM   3347 3HD1 LEU A 226     -11.840   4.949 -67.360  1.00  1.89           H  
ATOM   3348 1HD2 LEU A 226     -13.834   7.245 -67.727  1.00  1.89           H  
ATOM   3349 2HD2 LEU A 226     -13.802   6.130 -66.347  1.00  1.89           H  
ATOM   3350 3HD2 LEU A 226     -13.693   7.877 -66.066  1.00  1.89           H  
ATOM   3351  N   SER A 227     -10.127   8.030 -62.503  1.00  2.37           N  
ATOM   3352  CA  SER A 227      -9.450   7.633 -61.280  1.00  2.37           C  
ATOM   3353  C   SER A 227      -8.792   6.276 -61.449  1.00  2.37           C  
ATOM   3354  O   SER A 227      -8.102   6.025 -62.440  1.00  2.37           O  
ATOM   3355  CB  SER A 227     -10.423   7.593 -60.110  1.00  2.37           C  
ATOM   3356  OG  SER A 227      -9.740   7.370 -58.906  1.00  2.37           O  
ATOM   3357  H   SER A 227      -9.899   8.916 -62.926  1.00  2.37           H  
ATOM   3358  HA  SER A 227      -8.671   8.365 -61.061  1.00  2.37           H  
ATOM   3359 1HB  SER A 227     -10.962   8.537 -60.055  1.00  2.37           H  
ATOM   3360 2HB  SER A 227     -11.163   6.809 -60.257  1.00  2.37           H  
ATOM   3361  HG  SER A 227      -9.196   8.149 -58.761  1.00  2.37           H  
ATOM   3362  N   CYS A 228      -9.006   5.411 -60.472  1.00  2.95           N  
ATOM   3363  CA  CYS A 228      -8.416   4.086 -60.479  1.00  2.95           C  
ATOM   3364  C   CYS A 228      -9.224   3.091 -59.672  1.00  2.95           C  
ATOM   3365  O   CYS A 228     -10.160   3.451 -58.964  1.00  2.95           O  
ATOM   3366  CB  CYS A 228      -7.045   4.161 -59.868  1.00  2.95           C  
ATOM   3367  SG  CYS A 228      -7.173   4.643 -58.156  1.00  2.95           S  
ATOM   3368  H   CYS A 228      -9.582   5.705 -59.689  1.00  2.95           H  
ATOM   3369  HA  CYS A 228      -8.358   3.740 -61.509  1.00  2.95           H  
ATOM   3370 1HB  CYS A 228      -6.545   3.207 -59.927  1.00  2.95           H  
ATOM   3371 2HB  CYS A 228      -6.448   4.893 -60.407  1.00  2.95           H  
ATOM   3372  HG  CYS A 228      -5.869   4.539 -57.872  1.00  2.95           H  
ATOM   3373  N   ALA A 229      -8.844   1.816 -59.773  1.00  3.63           N  
ATOM   3374  CA  ALA A 229      -9.483   0.728 -59.029  1.00  3.63           C  
ATOM   3375  C   ALA A 229     -10.980   0.645 -59.346  1.00  3.63           C  
ATOM   3376  O   ALA A 229     -11.770   0.096 -58.581  1.00  3.63           O  
ATOM   3377  CB  ALA A 229      -9.260   0.917 -57.525  1.00  3.63           C  
ATOM   3378  H   ALA A 229      -8.078   1.589 -60.385  1.00  3.63           H  
ATOM   3379  HA  ALA A 229      -9.020  -0.212 -59.337  1.00  3.63           H  
ATOM   3380 1HB  ALA A 229      -9.711   0.090 -56.984  1.00  3.63           H  
ATOM   3381 2HB  ALA A 229      -8.191   0.942 -57.312  1.00  3.63           H  
ATOM   3382 3HB  ALA A 229      -9.711   1.843 -57.177  1.00  3.63           H  
ATOM   3383  N   ALA A 230     -11.362   1.056 -60.561  1.00  4.41           N  
ATOM   3384  CA  ALA A 230     -12.760   1.021 -60.993  1.00  4.41           C  
ATOM   3385  C   ALA A 230     -13.144  -0.396 -61.412  1.00  4.41           C  
ATOM   3386  O   ALA A 230     -14.297  -0.682 -61.747  1.00  4.41           O  
ATOM   3387  CB  ALA A 230     -12.989   2.013 -62.115  1.00  4.41           C  
ATOM   3388  H   ALA A 230     -10.675   1.467 -61.174  1.00  4.41           H  
ATOM   3389  HA  ALA A 230     -13.385   1.303 -60.145  1.00  4.41           H  
ATOM   3390 1HB  ALA A 230     -14.035   1.998 -62.412  1.00  4.41           H  
ATOM   3391 2HB  ALA A 230     -12.720   3.016 -61.774  1.00  4.41           H  
ATOM   3392 3HB  ALA A 230     -12.382   1.745 -62.949  1.00  4.41           H  
ATOM   3393  N   SER A 231     -12.150  -1.281 -61.359  1.00  5.26           N  
ATOM   3394  CA  SER A 231     -12.254  -2.704 -61.625  1.00  5.26           C  
ATOM   3395  C   SER A 231     -12.909  -3.397 -60.431  1.00  5.26           C  
ATOM   3396  O   SER A 231     -13.355  -4.540 -60.535  1.00  5.26           O  
ATOM   3397  CB  SER A 231     -10.880  -3.282 -61.864  1.00  5.26           C  
ATOM   3398  OG  SER A 231     -10.133  -3.209 -60.691  1.00  5.26           O  
ATOM   3399  H   SER A 231     -11.247  -0.930 -61.096  1.00  5.26           H  
ATOM   3400  HA  SER A 231     -12.875  -2.858 -62.507  1.00  5.26           H  
ATOM   3401 1HB  SER A 231     -10.967  -4.319 -62.180  1.00  5.26           H  
ATOM   3402 2HB  SER A 231     -10.381  -2.734 -62.659  1.00  5.26           H  
ATOM   3403  HG  SER A 231      -9.289  -3.675 -60.851  1.00  5.26           H  
ATOM   3404  N   THR A 232     -13.035  -2.664 -59.315  1.00  6.17           N  
ATOM   3405  CA  THR A 232     -13.657  -3.140 -58.087  1.00  6.17           C  
ATOM   3406  C   THR A 232     -15.050  -3.678 -58.339  1.00  6.17           C  
ATOM   3407  O   THR A 232     -15.494  -4.623 -57.691  1.00  6.17           O  
ATOM   3408  CB  THR A 232     -13.787  -2.011 -57.046  1.00  6.17           C  
ATOM   3409  OG1 THR A 232     -12.502  -1.524 -56.686  1.00  6.17           O  
ATOM   3410  CG2 THR A 232     -14.502  -2.510 -55.817  1.00  6.17           C  
ATOM   3411  H   THR A 232     -12.644  -1.723 -59.291  1.00  6.17           H  
ATOM   3412  HA  THR A 232     -13.046  -3.943 -57.674  1.00  6.17           H  
ATOM   3413  HB  THR A 232     -14.362  -1.190 -57.479  1.00  6.17           H  
ATOM   3414  HG1 THR A 232     -12.195  -0.897 -57.367  1.00  6.17           H  
ATOM   3415 1HG2 THR A 232     -14.594  -1.697 -55.099  1.00  6.17           H  
ATOM   3416 2HG2 THR A 232     -15.496  -2.866 -56.095  1.00  6.17           H  
ATOM   3417 3HG2 THR A 232     -13.933  -3.326 -55.373  1.00  6.17           H  
ATOM   3418  N   HIS A 233     -15.752  -3.039 -59.262  1.00  7.06           N  
ATOM   3419  CA  HIS A 233     -17.133  -3.347 -59.543  1.00  7.06           C  
ATOM   3420  C   HIS A 233     -17.317  -4.413 -60.629  1.00  7.06           C  
ATOM   3421  O   HIS A 233     -18.450  -4.742 -60.997  1.00  7.06           O  
ATOM   3422  CB  HIS A 233     -17.810  -2.048 -59.951  1.00  7.06           C  
ATOM   3423  CG  HIS A 233     -17.756  -1.042 -58.846  1.00  7.06           C  
ATOM   3424  ND1 HIS A 233     -18.480  -1.170 -57.681  1.00  7.06           N  
ATOM   3425  CD2 HIS A 233     -17.027   0.093 -58.715  1.00  7.06           C  
ATOM   3426  CE1 HIS A 233     -18.210  -0.150 -56.884  1.00  7.06           C  
ATOM   3427  NE2 HIS A 233     -17.333   0.630 -57.489  1.00  7.06           N  
ATOM   3428  H   HIS A 233     -15.303  -2.291 -59.774  1.00  7.06           H  
ATOM   3429  HA  HIS A 233     -17.611  -3.714 -58.635  1.00  7.06           H  
ATOM   3430 1HB  HIS A 233     -17.309  -1.631 -60.828  1.00  7.06           H  
ATOM   3431 2HB  HIS A 233     -18.850  -2.234 -60.211  1.00  7.06           H  
ATOM   3432  HD2 HIS A 233     -16.325   0.499 -59.448  1.00  7.06           H  
ATOM   3433  HE1 HIS A 233     -18.637   0.017 -55.896  1.00  7.06           H  
ATOM   3434  HE2 HIS A 233     -16.943   1.483 -57.112  1.00  7.06           H  
ATOM   3435  N   HIS A 234     -16.224  -4.995 -61.137  1.00  7.85           N  
ATOM   3436  CA  HIS A 234     -16.359  -6.031 -62.159  1.00  7.85           C  
ATOM   3437  C   HIS A 234     -16.755  -7.357 -61.543  1.00  7.85           C  
ATOM   3438  O   HIS A 234     -15.966  -8.305 -61.444  1.00  7.85           O  
ATOM   3439  CB  HIS A 234     -15.063  -6.186 -62.965  1.00  7.85           C  
ATOM   3440  CG  HIS A 234     -15.162  -7.143 -64.159  1.00  7.85           C  
ATOM   3441  ND1 HIS A 234     -15.716  -6.788 -65.367  1.00  7.85           N  
ATOM   3442  CD2 HIS A 234     -14.752  -8.427 -64.300  1.00  7.85           C  
ATOM   3443  CE1 HIS A 234     -15.653  -7.815 -66.200  1.00  7.85           C  
ATOM   3444  NE2 HIS A 234     -15.067  -8.822 -65.580  1.00  7.85           N  
ATOM   3445  H   HIS A 234     -15.291  -4.738 -60.816  1.00  7.85           H  
ATOM   3446  HA  HIS A 234     -17.146  -5.751 -62.860  1.00  7.85           H  
ATOM   3447 1HB  HIS A 234     -14.752  -5.206 -63.334  1.00  7.85           H  
ATOM   3448 2HB  HIS A 234     -14.273  -6.543 -62.305  1.00  7.85           H  
ATOM   3449  HD1 HIS A 234     -16.165  -5.912 -65.599  1.00  7.85           H  
ATOM   3450  HD2 HIS A 234     -14.258  -9.120 -63.621  1.00  7.85           H  
ATOM   3451  HE1 HIS A 234     -16.046  -7.725 -67.214  1.00  7.85           H  
ATOM   3452  N   VAL A 235     -18.019  -7.458 -61.183  1.00  8.46           N  
ATOM   3453  CA  VAL A 235     -18.473  -8.665 -60.535  1.00  8.46           C  
ATOM   3454  C   VAL A 235     -18.801  -9.705 -61.567  1.00  8.46           C  
ATOM   3455  O   VAL A 235     -19.967  -9.949 -61.884  1.00  8.46           O  
ATOM   3456  CB  VAL A 235     -19.711  -8.404 -59.667  1.00  8.46           C  
ATOM   3457  CG1 VAL A 235     -20.112  -9.694 -58.953  1.00  8.46           C  
ATOM   3458  CG2 VAL A 235     -19.404  -7.297 -58.663  1.00  8.46           C  
ATOM   3459  H   VAL A 235     -18.613  -6.638 -61.298  1.00  8.46           H  
ATOM   3460  HA  VAL A 235     -17.673  -9.041 -59.895  1.00  8.46           H  
ATOM   3461  HB  VAL A 235     -20.543  -8.103 -60.305  1.00  8.46           H  
ATOM   3462 1HG1 VAL A 235     -21.002  -9.514 -58.348  1.00  8.46           H  
ATOM   3463 2HG1 VAL A 235     -20.329 -10.462 -59.686  1.00  8.46           H  
ATOM   3464 3HG1 VAL A 235     -19.296 -10.024 -58.311  1.00  8.46           H  
ATOM   3465 1HG2 VAL A 235     -20.285  -7.109 -58.049  1.00  8.46           H  
ATOM   3466 2HG2 VAL A 235     -18.574  -7.603 -58.025  1.00  8.46           H  
ATOM   3467 3HG2 VAL A 235     -19.134  -6.389 -59.191  1.00  8.46           H  
ATOM   3468  N   ALA A 236     -17.755 -10.396 -61.998  1.00  8.91           N  
ATOM   3469  CA  ALA A 236     -17.824 -11.412 -63.043  1.00  8.91           C  
ATOM   3470  C   ALA A 236     -18.787 -12.520 -62.655  1.00  8.91           C  
ATOM   3471  O   ALA A 236     -19.391 -13.165 -63.509  1.00  8.91           O  
ATOM   3472  CB  ALA A 236     -16.446 -11.988 -63.308  1.00  8.91           C  
ATOM   3473  H   ALA A 236     -16.848 -10.085 -61.645  1.00  8.91           H  
ATOM   3474  HA  ALA A 236     -18.197 -10.938 -63.948  1.00  8.91           H  
ATOM   3475 1HB  ALA A 236     -16.509 -12.728 -64.103  1.00  8.91           H  
ATOM   3476 2HB  ALA A 236     -15.774 -11.188 -63.608  1.00  8.91           H  
ATOM   3477 3HB  ALA A 236     -16.068 -12.461 -62.405  1.00  8.91           H  
ATOM   3478  N   GLY A 237     -18.913 -12.750 -61.349  1.00  9.19           N  
ATOM   3479  CA  GLY A 237     -19.794 -13.767 -60.794  1.00  9.19           C  
ATOM   3480  C   GLY A 237     -21.267 -13.558 -61.167  1.00  9.19           C  
ATOM   3481  O   GLY A 237     -22.043 -14.516 -61.154  1.00  9.19           O  
ATOM   3482  H   GLY A 237     -18.377 -12.175 -60.718  1.00  9.19           H  
ATOM   3483 1HA  GLY A 237     -19.469 -14.748 -61.140  1.00  9.19           H  
ATOM   3484 2HA  GLY A 237     -19.695 -13.767 -59.710  1.00  9.19           H  
ATOM   3485  N   THR A 238     -21.671 -12.307 -61.447  1.00  9.26           N  
ATOM   3486  CA  THR A 238     -23.058 -12.038 -61.813  1.00  9.26           C  
ATOM   3487  C   THR A 238     -23.179 -11.315 -63.161  1.00  9.26           C  
ATOM   3488  O   THR A 238     -24.208 -11.426 -63.836  1.00  9.26           O  
ATOM   3489  CB  THR A 238     -23.763 -11.200 -60.728  1.00  9.26           C  
ATOM   3490  OG1 THR A 238     -23.108  -9.938 -60.596  1.00  9.26           O  
ATOM   3491  CG2 THR A 238     -23.721 -11.919 -59.387  1.00  9.26           C  
ATOM   3492  H   THR A 238     -20.997 -11.547 -61.456  1.00  9.26           H  
ATOM   3493  HA  THR A 238     -23.582 -12.988 -61.904  1.00  9.26           H  
ATOM   3494  HB  THR A 238     -24.797 -11.035 -61.023  1.00  9.26           H  
ATOM   3495  HG1 THR A 238     -22.871  -9.612 -61.475  1.00  9.26           H  
ATOM   3496 1HG2 THR A 238     -24.226 -11.315 -58.635  1.00  9.26           H  
ATOM   3497 2HG2 THR A 238     -24.222 -12.883 -59.477  1.00  9.26           H  
ATOM   3498 3HG2 THR A 238     -22.687 -12.074 -59.087  1.00  9.26           H  
ATOM   3499  N   SER A 239     -22.143 -10.564 -63.547  1.00  9.07           N  
ATOM   3500  CA  SER A 239     -22.151  -9.806 -64.791  1.00  9.07           C  
ATOM   3501  C   SER A 239     -20.762  -9.353 -65.202  1.00  9.07           C  
ATOM   3502  O   SER A 239     -20.179  -8.457 -64.585  1.00  9.07           O  
ATOM   3503  CB  SER A 239     -23.026  -8.570 -64.664  1.00  9.07           C  
ATOM   3504  OG  SER A 239     -22.989  -7.805 -65.850  1.00  9.07           O  
ATOM   3505  H   SER A 239     -21.318 -10.508 -62.963  1.00  9.07           H  
ATOM   3506  HA  SER A 239     -22.547 -10.447 -65.579  1.00  9.07           H  
ATOM   3507 1HB  SER A 239     -24.053  -8.870 -64.458  1.00  9.07           H  
ATOM   3508 2HB  SER A 239     -22.686  -7.966 -63.825  1.00  9.07           H  
ATOM   3509  HG  SER A 239     -23.199  -8.418 -66.566  1.00  9.07           H  
ATOM   3510  N   THR A 240     -20.266  -9.867 -66.319  1.00  8.64           N  
ATOM   3511  CA  THR A 240     -18.931  -9.501 -66.787  1.00  8.64           C  
ATOM   3512  C   THR A 240     -18.936  -8.176 -67.545  1.00  8.64           C  
ATOM   3513  O   THR A 240     -18.579  -8.120 -68.721  1.00  8.64           O  
ATOM   3514  CB  THR A 240     -18.344 -10.601 -67.681  1.00  8.64           C  
ATOM   3515  OG1 THR A 240     -19.291 -10.935 -68.704  1.00  8.64           O  
ATOM   3516  CG2 THR A 240     -18.011 -11.826 -66.862  1.00  8.64           C  
ATOM   3517  H   THR A 240     -20.799 -10.563 -66.819  1.00  8.64           H  
ATOM   3518  HA  THR A 240     -18.282  -9.385 -65.918  1.00  8.64           H  
ATOM   3519  HB  THR A 240     -17.433 -10.231 -68.153  1.00  8.64           H  
ATOM   3520  HG1 THR A 240     -18.899 -11.574 -69.306  1.00  8.64           H  
ATOM   3521 1HG2 THR A 240     -17.592 -12.595 -67.508  1.00  8.64           H  
ATOM   3522 2HG2 THR A 240     -17.282 -11.551 -66.109  1.00  8.64           H  
ATOM   3523 3HG2 THR A 240     -18.911 -12.208 -66.376  1.00  8.64           H  
ATOM   3524  N   THR A 241     -19.348  -7.119 -66.860  1.00  8.04           N  
ATOM   3525  CA  THR A 241     -19.408  -5.791 -67.442  1.00  8.04           C  
ATOM   3526  C   THR A 241     -18.034  -5.119 -67.325  1.00  8.04           C  
ATOM   3527  O   THR A 241     -17.527  -4.981 -66.212  1.00  8.04           O  
ATOM   3528  CB  THR A 241     -20.471  -4.922 -66.741  1.00  8.04           C  
ATOM   3529  OG1 THR A 241     -21.786  -5.506 -66.907  1.00  8.04           O  
ATOM   3530  CG2 THR A 241     -20.460  -3.525 -67.339  1.00  8.04           C  
ATOM   3531  H   THR A 241     -19.623  -7.283 -65.894  1.00  8.04           H  
ATOM   3532  HA  THR A 241     -19.725  -5.890 -68.469  1.00  8.04           H  
ATOM   3533  HB  THR A 241     -20.247  -4.859 -65.676  1.00  8.04           H  
ATOM   3534  HG1 THR A 241     -21.925  -6.295 -66.338  1.00  8.04           H  
ATOM   3535 1HG2 THR A 241     -21.206  -2.911 -66.839  1.00  8.04           H  
ATOM   3536 2HG2 THR A 241     -19.475  -3.078 -67.205  1.00  8.04           H  
ATOM   3537 3HG2 THR A 241     -20.689  -3.582 -68.400  1.00  8.04           H  
ATOM   3538  N   PRO A 242     -17.392  -4.703 -68.431  1.00  7.36           N  
ATOM   3539  CA  PRO A 242     -16.095  -4.055 -68.436  1.00  7.36           C  
ATOM   3540  C   PRO A 242     -16.100  -2.774 -67.625  1.00  7.36           C  
ATOM   3541  O   PRO A 242     -17.091  -2.042 -67.606  1.00  7.36           O  
ATOM   3542  CB  PRO A 242     -15.881  -3.731 -69.919  1.00  7.36           C  
ATOM   3543  CG  PRO A 242     -16.728  -4.731 -70.662  1.00  7.36           C  
ATOM   3544  CD  PRO A 242     -17.942  -4.947 -69.786  1.00  7.36           C  
ATOM   3545  HA  PRO A 242     -15.333  -4.756 -68.062  1.00  7.36           H  
ATOM   3546 1HB  PRO A 242     -16.168  -2.685 -70.112  1.00  7.36           H  
ATOM   3547 2HB  PRO A 242     -14.809  -3.810 -70.164  1.00  7.36           H  
ATOM   3548 1HG  PRO A 242     -16.988  -4.340 -71.657  1.00  7.36           H  
ATOM   3549 2HG  PRO A 242     -16.161  -5.659 -70.826  1.00  7.36           H  
ATOM   3550 1HD  PRO A 242     -18.747  -4.238 -70.024  1.00  7.36           H  
ATOM   3551 2HD  PRO A 242     -18.232  -5.994 -69.936  1.00  7.36           H  
ATOM   3552  N   SER A 243     -14.979  -2.487 -66.988  1.00  6.67           N  
ATOM   3553  CA  SER A 243     -14.815  -1.249 -66.250  1.00  6.67           C  
ATOM   3554  C   SER A 243     -14.493  -0.142 -67.216  1.00  6.67           C  
ATOM   3555  O   SER A 243     -13.832  -0.380 -68.215  1.00  6.67           O  
ATOM   3556  CB  SER A 243     -13.688  -1.327 -65.256  1.00  6.67           C  
ATOM   3557  OG  SER A 243     -13.477  -0.061 -64.691  1.00  6.67           O  
ATOM   3558  H   SER A 243     -14.209  -3.141 -67.028  1.00  6.67           H  
ATOM   3559  HA  SER A 243     -15.748  -1.011 -65.733  1.00  6.67           H  
ATOM   3560 1HB  SER A 243     -13.928  -2.046 -64.477  1.00  6.67           H  
ATOM   3561 2HB  SER A 243     -12.781  -1.663 -65.754  1.00  6.67           H  
ATOM   3562  HG  SER A 243     -14.128  -0.007 -63.964  1.00  6.67           H  
ATOM   3563  N   THR A 244     -14.843   1.089 -66.878  1.00  5.96           N  
ATOM   3564  CA  THR A 244     -14.462   2.210 -67.739  1.00  5.96           C  
ATOM   3565  C   THR A 244     -12.941   2.373 -67.801  1.00  5.96           C  
ATOM   3566  O   THR A 244     -12.405   2.972 -68.739  1.00  5.96           O  
ATOM   3567  CB  THR A 244     -15.097   3.511 -67.232  1.00  5.96           C  
ATOM   3568  OG1 THR A 244     -14.679   3.742 -65.882  1.00  5.96           O  
ATOM   3569  CG2 THR A 244     -16.600   3.422 -67.286  1.00  5.96           C  
ATOM   3570  H   THR A 244     -15.380   1.246 -66.040  1.00  5.96           H  
ATOM   3571  HA  THR A 244     -14.823   2.011 -68.748  1.00  5.96           H  
ATOM   3572  HB  THR A 244     -14.757   4.339 -67.855  1.00  5.96           H  
ATOM   3573  HG1 THR A 244     -13.726   3.622 -65.814  1.00  5.96           H  
ATOM   3574 1HG2 THR A 244     -17.033   4.354 -66.923  1.00  5.96           H  
ATOM   3575 2HG2 THR A 244     -16.915   3.250 -68.315  1.00  5.96           H  
ATOM   3576 3HG2 THR A 244     -16.938   2.595 -66.661  1.00  5.96           H  
ATOM   3577  N   ALA A 245     -12.251   1.825 -66.790  1.00  5.21           N  
ATOM   3578  CA  ALA A 245     -10.797   1.856 -66.652  1.00  5.21           C  
ATOM   3579  C   ALA A 245     -10.080   1.158 -67.817  1.00  5.21           C  
ATOM   3580  O   ALA A 245      -8.921   1.453 -68.112  1.00  5.21           O  
ATOM   3581  CB  ALA A 245     -10.418   1.202 -65.347  1.00  5.21           C  
ATOM   3582  H   ALA A 245     -12.772   1.319 -66.073  1.00  5.21           H  
ATOM   3583  HA  ALA A 245     -10.479   2.897 -66.636  1.00  5.21           H  
ATOM   3584 1HB  ALA A 245      -9.383   1.256 -65.216  1.00  5.21           H  
ATOM   3585 2HB  ALA A 245     -10.898   1.723 -64.545  1.00  5.21           H  
ATOM   3586 3HB  ALA A 245     -10.733   0.159 -65.353  1.00  5.21           H  
ATOM   3587  N   VAL A 246     -10.762   0.212 -68.455  1.00  4.42           N  
ATOM   3588  CA  VAL A 246     -10.228  -0.570 -69.558  1.00  4.42           C  
ATOM   3589  C   VAL A 246     -11.118  -0.274 -70.741  1.00  4.42           C  
ATOM   3590  O   VAL A 246     -12.089   0.451 -70.578  1.00  4.42           O  
ATOM   3591  CB  VAL A 246     -10.207  -2.073 -69.222  1.00  4.42           C  
ATOM   3592  CG1 VAL A 246      -9.315  -2.324 -68.022  1.00  4.42           C  
ATOM   3593  CG2 VAL A 246     -11.616  -2.544 -68.926  1.00  4.42           C  
ATOM   3594  H   VAL A 246     -11.731   0.036 -68.192  1.00  4.42           H  
ATOM   3595  HA  VAL A 246      -9.215  -0.242 -69.781  1.00  4.42           H  
ATOM   3596  HB  VAL A 246      -9.801  -2.625 -70.068  1.00  4.42           H  
ATOM   3597 1HG1 VAL A 246      -9.299  -3.386 -67.796  1.00  4.42           H  
ATOM   3598 2HG1 VAL A 246      -8.306  -1.987 -68.253  1.00  4.42           H  
ATOM   3599 3HG1 VAL A 246      -9.699  -1.777 -67.161  1.00  4.42           H  
ATOM   3600 1HG2 VAL A 246     -11.606  -3.606 -68.695  1.00  4.42           H  
ATOM   3601 2HG2 VAL A 246     -11.996  -1.992 -68.079  1.00  4.42           H  
ATOM   3602 3HG2 VAL A 246     -12.255  -2.364 -69.796  1.00  4.42           H  
ATOM   3603  N   THR A 247     -10.758  -0.713 -71.948  1.00  3.65           N  
ATOM   3604  CA  THR A 247     -11.547  -0.430 -73.168  1.00  3.65           C  
ATOM   3605  C   THR A 247     -11.483   1.049 -73.614  1.00  3.65           C  
ATOM   3606  O   THR A 247     -11.125   1.326 -74.758  1.00  3.65           O  
ATOM   3607  CB  THR A 247     -13.024  -0.875 -73.040  1.00  3.65           C  
ATOM   3608  OG1 THR A 247     -13.081  -2.293 -72.819  1.00  3.65           O  
ATOM   3609  CG2 THR A 247     -13.764  -0.539 -74.322  1.00  3.65           C  
ATOM   3610  H   THR A 247      -9.932  -1.288 -72.028  1.00  3.65           H  
ATOM   3611  HA  THR A 247     -11.122  -1.023 -73.977  1.00  3.65           H  
ATOM   3612  HB  THR A 247     -13.524  -0.364 -72.230  1.00  3.65           H  
ATOM   3613  HG1 THR A 247     -13.983  -2.594 -72.953  1.00  3.65           H  
ATOM   3614 1HG2 THR A 247     -14.800  -0.859 -74.237  1.00  3.65           H  
ATOM   3615 2HG2 THR A 247     -13.729   0.538 -74.488  1.00  3.65           H  
ATOM   3616 3HG2 THR A 247     -13.293  -1.051 -75.158  1.00  3.65           H  
ATOM   3617  N   SER A 248     -11.732   2.000 -72.695  1.00  2.95           N  
ATOM   3618  CA  SER A 248     -11.668   3.447 -72.947  1.00  2.95           C  
ATOM   3619  C   SER A 248     -10.285   3.849 -73.460  1.00  2.95           C  
ATOM   3620  O   SER A 248     -10.119   4.865 -74.131  1.00  2.95           O  
ATOM   3621  CB  SER A 248     -11.894   4.231 -71.656  1.00  2.95           C  
ATOM   3622  OG  SER A 248     -13.169   4.029 -71.119  1.00  2.95           O  
ATOM   3623  H   SER A 248     -12.020   1.685 -71.777  1.00  2.95           H  
ATOM   3624  HA  SER A 248     -12.419   3.713 -73.693  1.00  2.95           H  
ATOM   3625 1HB  SER A 248     -11.139   3.954 -70.915  1.00  2.95           H  
ATOM   3626 2HB  SER A 248     -11.760   5.288 -71.870  1.00  2.95           H  
ATOM   3627  HG  SER A 248     -13.013   3.490 -70.301  1.00  2.95           H  
ATOM   3628  N   LEU A 249      -9.295   3.038 -73.110  1.00  2.39           N  
ATOM   3629  CA  LEU A 249      -7.905   3.214 -73.479  1.00  2.39           C  
ATOM   3630  C   LEU A 249      -7.661   3.016 -74.988  1.00  2.39           C  
ATOM   3631  O   LEU A 249      -6.694   3.550 -75.530  1.00  2.39           O  
ATOM   3632  CB  LEU A 249      -7.074   2.210 -72.677  1.00  2.39           C  
ATOM   3633  CG  LEU A 249      -7.037   2.445 -71.156  1.00  2.39           C  
ATOM   3634  CD1 LEU A 249      -6.358   1.294 -70.491  1.00  2.39           C  
ATOM   3635  CD2 LEU A 249      -6.290   3.724 -70.851  1.00  2.39           C  
ATOM   3636  H   LEU A 249      -9.544   2.245 -72.541  1.00  2.39           H  
ATOM   3637  HA  LEU A 249      -7.604   4.226 -73.212  1.00  2.39           H  
ATOM   3638 1HB  LEU A 249      -7.472   1.213 -72.852  1.00  2.39           H  
ATOM   3639 2HB  LEU A 249      -6.056   2.243 -73.041  1.00  2.39           H  
ATOM   3640  HG  LEU A 249      -8.060   2.509 -70.768  1.00  2.39           H  
ATOM   3641 1HD1 LEU A 249      -6.353   1.467 -69.414  1.00  2.39           H  
ATOM   3642 2HD1 LEU A 249      -6.899   0.376 -70.706  1.00  2.39           H  
ATOM   3643 3HD1 LEU A 249      -5.338   1.212 -70.856  1.00  2.39           H  
ATOM   3644 1HD2 LEU A 249      -6.268   3.872 -69.772  1.00  2.39           H  
ATOM   3645 2HD2 LEU A 249      -5.271   3.655 -71.224  1.00  2.39           H  
ATOM   3646 3HD2 LEU A 249      -6.796   4.565 -71.327  1.00  2.39           H  
ATOM   3647  N   GLU A 250      -8.501   2.195 -75.643  1.00  1.96           N  
ATOM   3648  CA  GLU A 250      -8.378   1.862 -77.069  1.00  1.96           C  
ATOM   3649  C   GLU A 250      -6.973   1.424 -77.495  1.00  1.96           C  
ATOM   3650  O   GLU A 250      -6.397   1.995 -78.422  1.00  1.96           O  
ATOM   3651  CB  GLU A 250      -8.873   3.015 -77.953  1.00  1.96           C  
ATOM   3652  CG  GLU A 250     -10.374   3.359 -77.760  1.00  1.96           C  
ATOM   3653  CD  GLU A 250     -10.923   4.361 -78.782  1.00  1.96           C  
ATOM   3654  OE1 GLU A 250     -10.154   4.871 -79.562  1.00  1.96           O  
ATOM   3655  OE2 GLU A 250     -12.112   4.596 -78.782  1.00  1.96           O  
ATOM   3656  H   GLU A 250      -9.307   1.820 -75.151  1.00  1.96           H  
ATOM   3657  HA  GLU A 250      -9.045   1.019 -77.257  1.00  1.96           H  
ATOM   3658 1HB  GLU A 250      -8.297   3.912 -77.736  1.00  1.96           H  
ATOM   3659 2HB  GLU A 250      -8.713   2.766 -79.000  1.00  1.96           H  
ATOM   3660 1HG  GLU A 250     -10.954   2.439 -77.819  1.00  1.96           H  
ATOM   3661 2HG  GLU A 250     -10.506   3.766 -76.755  1.00  1.96           H  
ATOM   3662  N   ILE A 251      -6.431   0.412 -76.825  1.00  1.64           N  
ATOM   3663  CA  ILE A 251      -5.086  -0.087 -77.115  1.00  1.64           C  
ATOM   3664  C   ILE A 251      -5.069  -0.974 -78.359  1.00  1.64           C  
ATOM   3665  O   ILE A 251      -5.868  -1.907 -78.476  1.00  1.64           O  
ATOM   3666  CB  ILE A 251      -4.551  -0.879 -75.908  1.00  1.64           C  
ATOM   3667  CG1 ILE A 251      -4.461   0.057 -74.718  1.00  1.64           C  
ATOM   3668  CG2 ILE A 251      -3.170  -1.471 -76.222  1.00  1.64           C  
ATOM   3669  CD1 ILE A 251      -4.191  -0.624 -73.398  1.00  1.64           C  
ATOM   3670  H   ILE A 251      -6.965  -0.013 -76.083  1.00  1.64           H  
ATOM   3671  HA  ILE A 251      -4.428   0.767 -77.295  1.00  1.64           H  
ATOM   3672  HB  ILE A 251      -5.244  -1.679 -75.656  1.00  1.64           H  
ATOM   3673 1HG1 ILE A 251      -3.670   0.750 -74.918  1.00  1.64           H  
ATOM   3674 2HG1 ILE A 251      -5.388   0.613 -74.642  1.00  1.64           H  
ATOM   3675 1HG2 ILE A 251      -2.799  -2.018 -75.357  1.00  1.64           H  
ATOM   3676 2HG2 ILE A 251      -3.241  -2.148 -77.074  1.00  1.64           H  
ATOM   3677 3HG2 ILE A 251      -2.474  -0.661 -76.466  1.00  1.64           H  
ATOM   3678 1HD1 ILE A 251      -4.120   0.121 -72.608  1.00  1.64           H  
ATOM   3679 2HD1 ILE A 251      -4.994  -1.322 -73.169  1.00  1.64           H  
ATOM   3680 3HD1 ILE A 251      -3.255  -1.161 -73.475  1.00  1.64           H  
ATOM   3681  N   ARG A 252      -4.181  -0.663 -79.300  1.00  1.40           N  
ATOM   3682  CA  ARG A 252      -4.063  -1.429 -80.539  1.00  1.40           C  
ATOM   3683  C   ARG A 252      -3.154  -2.653 -80.282  1.00  1.40           C  
ATOM   3684  O   ARG A 252      -2.152  -2.518 -79.590  1.00  1.40           O  
ATOM   3685  CB  ARG A 252      -3.491  -0.567 -81.667  1.00  1.40           C  
ATOM   3686  CG  ARG A 252      -3.495  -1.190 -83.061  1.00  1.40           C  
ATOM   3687  CD  ARG A 252      -2.893  -0.305 -84.091  1.00  1.40           C  
ATOM   3688  NE  ARG A 252      -2.823  -0.988 -85.377  1.00  1.40           N  
ATOM   3689  CZ  ARG A 252      -3.756  -0.932 -86.346  1.00  1.40           C  
ATOM   3690  NH1 ARG A 252      -4.834  -0.186 -86.198  1.00  1.40           N  
ATOM   3691  NH2 ARG A 252      -3.580  -1.638 -87.448  1.00  1.40           N  
ATOM   3692  H   ARG A 252      -3.542   0.126 -79.138  1.00  1.40           H  
ATOM   3693  HA  ARG A 252      -5.062  -1.726 -80.832  1.00  1.40           H  
ATOM   3694 1HB  ARG A 252      -4.024   0.381 -81.712  1.00  1.40           H  
ATOM   3695 2HB  ARG A 252      -2.480  -0.348 -81.448  1.00  1.40           H  
ATOM   3696 1HG  ARG A 252      -2.933  -2.112 -83.068  1.00  1.40           H  
ATOM   3697 2HG  ARG A 252      -4.522  -1.388 -83.357  1.00  1.40           H  
ATOM   3698 1HD  ARG A 252      -3.497   0.592 -84.209  1.00  1.40           H  
ATOM   3699 2HD  ARG A 252      -1.881  -0.028 -83.791  1.00  1.40           H  
ATOM   3700  HE  ARG A 252      -2.015  -1.615 -85.543  1.00  1.40           H  
ATOM   3701 1HH1 ARG A 252      -4.963   0.351 -85.353  1.00  1.40           H  
ATOM   3702 2HH1 ARG A 252      -5.529  -0.152 -86.929  1.00  1.40           H  
ATOM   3703 1HH2 ARG A 252      -2.742  -2.215 -87.544  1.00  1.40           H  
ATOM   3704 2HH2 ARG A 252      -4.266  -1.612 -88.182  1.00  1.40           H  
ATOM   3705  N   PRO A 253      -3.425  -3.844 -80.850  1.00  1.22           N  
ATOM   3706  CA  PRO A 253      -2.584  -5.040 -80.761  1.00  1.22           C  
ATOM   3707  C   PRO A 253      -1.123  -4.835 -81.205  1.00  1.22           C  
ATOM   3708  O   PRO A 253      -0.250  -5.622 -80.846  1.00  1.22           O  
ATOM   3709  CB  PRO A 253      -3.303  -6.012 -81.703  1.00  1.22           C  
ATOM   3710  CG  PRO A 253      -4.752  -5.581 -81.670  1.00  1.22           C  
ATOM   3711  CD  PRO A 253      -4.723  -4.080 -81.535  1.00  1.22           C  
ATOM   3712  HA  PRO A 253      -2.614  -5.413 -79.726  1.00  1.22           H  
ATOM   3713 1HB  PRO A 253      -2.857  -5.947 -82.712  1.00  1.22           H  
ATOM   3714 2HB  PRO A 253      -3.155  -7.044 -81.356  1.00  1.22           H  
ATOM   3715 1HG  PRO A 253      -5.262  -5.913 -82.587  1.00  1.22           H  
ATOM   3716 2HG  PRO A 253      -5.268  -6.066 -80.828  1.00  1.22           H  
ATOM   3717 1HD  PRO A 253      -4.764  -3.620 -82.521  1.00  1.22           H  
ATOM   3718 2HD  PRO A 253      -5.571  -3.795 -80.892  1.00  1.22           H  
ATOM   3719  N   ASP A 254      -0.860  -3.788 -81.985  1.00  1.08           N  
ATOM   3720  CA  ASP A 254       0.480  -3.490 -82.479  1.00  1.08           C  
ATOM   3721  C   ASP A 254       1.270  -2.572 -81.530  1.00  1.08           C  
ATOM   3722  O   ASP A 254       2.411  -2.208 -81.826  1.00  1.08           O  
ATOM   3723  CB  ASP A 254       0.388  -2.786 -83.833  1.00  1.08           C  
ATOM   3724  CG  ASP A 254      -0.213  -3.652 -84.927  1.00  1.08           C  
ATOM   3725  OD1 ASP A 254       0.078  -4.820 -84.980  1.00  1.08           O  
ATOM   3726  OD2 ASP A 254      -0.981  -3.122 -85.707  1.00  1.08           O  
ATOM   3727  H   ASP A 254      -1.606  -3.173 -82.247  1.00  1.08           H  
ATOM   3728  HA  ASP A 254       1.028  -4.427 -82.588  1.00  1.08           H  
ATOM   3729 1HB  ASP A 254      -0.211  -1.888 -83.722  1.00  1.08           H  
ATOM   3730 2HB  ASP A 254       1.384  -2.473 -84.143  1.00  1.08           H  
ATOM   3731  N   GLU A 255       0.652  -2.166 -80.418  1.00  0.96           N  
ATOM   3732  CA  GLU A 255       1.280  -1.254 -79.464  1.00  0.96           C  
ATOM   3733  C   GLU A 255       1.890  -1.958 -78.270  1.00  0.96           C  
ATOM   3734  O   GLU A 255       1.352  -2.949 -77.768  1.00  0.96           O  
ATOM   3735  CB  GLU A 255       0.245  -0.232 -78.985  1.00  0.96           C  
ATOM   3736  CG  GLU A 255      -0.206   0.694 -80.085  1.00  0.96           C  
ATOM   3737  CD  GLU A 255      -1.362   1.623 -79.764  1.00  0.96           C  
ATOM   3738  OE1 GLU A 255      -2.100   1.368 -78.835  1.00  0.96           O  
ATOM   3739  OE2 GLU A 255      -1.519   2.579 -80.501  1.00  0.96           O  
ATOM   3740  H   GLU A 255      -0.291  -2.494 -80.207  1.00  0.96           H  
ATOM   3741  HA  GLU A 255       2.083  -0.728 -79.971  1.00  0.96           H  
ATOM   3742 1HB  GLU A 255      -0.624  -0.743 -78.577  1.00  0.96           H  
ATOM   3743 2HB  GLU A 255       0.678   0.375 -78.186  1.00  0.96           H  
ATOM   3744 1HG  GLU A 255       0.624   1.314 -80.288  1.00  0.96           H  
ATOM   3745 2HG  GLU A 255      -0.400   0.119 -80.977  1.00  0.96           H  
ATOM   3746  N   THR A 256       2.985  -1.398 -77.765  1.00  0.87           N  
ATOM   3747  CA  THR A 256       3.590  -1.916 -76.554  1.00  0.87           C  
ATOM   3748  C   THR A 256       3.150  -1.063 -75.371  1.00  0.87           C  
ATOM   3749  O   THR A 256       3.329   0.154 -75.383  1.00  0.87           O  
ATOM   3750  CB  THR A 256       5.118  -1.912 -76.670  1.00  0.87           C  
ATOM   3751  OG1 THR A 256       5.509  -2.734 -77.779  1.00  0.87           O  
ATOM   3752  CG2 THR A 256       5.729  -2.469 -75.439  1.00  0.87           C  
ATOM   3753  H   THR A 256       3.411  -0.601 -78.244  1.00  0.87           H  
ATOM   3754  HA  THR A 256       3.249  -2.938 -76.390  1.00  0.87           H  
ATOM   3755  HB  THR A 256       5.473  -0.891 -76.831  1.00  0.87           H  
ATOM   3756  HG1 THR A 256       5.044  -3.574 -77.733  1.00  0.87           H  
ATOM   3757 1HG2 THR A 256       6.809  -2.478 -75.536  1.00  0.87           H  
ATOM   3758 2HG2 THR A 256       5.441  -1.870 -74.574  1.00  0.87           H  
ATOM   3759 3HG2 THR A 256       5.374  -3.476 -75.321  1.00  0.87           H  
ATOM   3760  N   LEU A 257       2.549  -1.696 -74.370  1.00  0.81           N  
ATOM   3761  CA  LEU A 257       2.027  -0.970 -73.213  1.00  0.81           C  
ATOM   3762  C   LEU A 257       2.912  -0.946 -71.977  1.00  0.81           C  
ATOM   3763  O   LEU A 257       3.326  -1.985 -71.452  1.00  0.81           O  
ATOM   3764  CB  LEU A 257       0.657  -1.530 -72.801  1.00  0.81           C  
ATOM   3765  CG  LEU A 257       0.103  -0.957 -71.444  1.00  0.81           C  
ATOM   3766  CD1 LEU A 257      -0.213   0.491 -71.561  1.00  0.81           C  
ATOM   3767  CD2 LEU A 257      -1.115  -1.673 -71.029  1.00  0.81           C  
ATOM   3768  H   LEU A 257       2.428  -2.697 -74.432  1.00  0.81           H  
ATOM   3769  HA  LEU A 257       1.875   0.062 -73.520  1.00  0.81           H  
ATOM   3770 1HB  LEU A 257      -0.064  -1.257 -73.572  1.00  0.81           H  
ATOM   3771 2HB  LEU A 257       0.700  -2.610 -72.762  1.00  0.81           H  
ATOM   3772  HG  LEU A 257       0.866  -1.077 -70.679  1.00  0.81           H  
ATOM   3773 1HD1 LEU A 257      -0.568   0.827 -70.596  1.00  0.81           H  
ATOM   3774 2HD1 LEU A 257       0.652   1.056 -71.836  1.00  0.81           H  
ATOM   3775 3HD1 LEU A 257      -0.985   0.631 -72.308  1.00  0.81           H  
ATOM   3776 1HD2 LEU A 257      -1.438  -1.248 -70.082  1.00  0.81           H  
ATOM   3777 2HD2 LEU A 257      -1.879  -1.542 -71.768  1.00  0.81           H  
ATOM   3778 3HD2 LEU A 257      -0.939  -2.720 -70.908  1.00  0.81           H  
ATOM   3779  N   ALA A 258       3.165   0.255 -71.494  1.00  0.78           N  
ATOM   3780  CA  ALA A 258       3.883   0.429 -70.258  1.00  0.78           C  
ATOM   3781  C   ALA A 258       2.997   1.141 -69.260  1.00  0.78           C  
ATOM   3782  O   ALA A 258       2.270   2.064 -69.625  1.00  0.78           O  
ATOM   3783  CB  ALA A 258       5.131   1.222 -70.476  1.00  0.78           C  
ATOM   3784  H   ALA A 258       2.828   1.072 -72.001  1.00  0.78           H  
ATOM   3785  HA  ALA A 258       4.132  -0.548 -69.864  1.00  0.78           H  
ATOM   3786 1HB  ALA A 258       5.636   1.333 -69.532  1.00  0.78           H  
ATOM   3787 2HB  ALA A 258       5.776   0.710 -71.189  1.00  0.78           H  
ATOM   3788 3HB  ALA A 258       4.861   2.173 -70.847  1.00  0.78           H  
ATOM   3789  N   VAL A 259       3.094   0.749 -68.004  1.00  0.78           N  
ATOM   3790  CA  VAL A 259       2.325   1.394 -66.948  1.00  0.78           C  
ATOM   3791  C   VAL A 259       3.270   1.990 -65.912  1.00  0.78           C  
ATOM   3792  O   VAL A 259       4.260   1.361 -65.528  1.00  0.78           O  
ATOM   3793  CB  VAL A 259       1.352   0.389 -66.315  1.00  0.78           C  
ATOM   3794  CG1 VAL A 259       0.577   1.028 -65.205  1.00  0.78           C  
ATOM   3795  CG2 VAL A 259       0.425  -0.145 -67.395  1.00  0.78           C  
ATOM   3796  H   VAL A 259       3.694  -0.050 -67.791  1.00  0.78           H  
ATOM   3797  HA  VAL A 259       1.738   2.204 -67.382  1.00  0.78           H  
ATOM   3798  HB  VAL A 259       1.911  -0.420 -65.896  1.00  0.78           H  
ATOM   3799 1HG1 VAL A 259      -0.100   0.304 -64.762  1.00  0.78           H  
ATOM   3800 2HG1 VAL A 259       1.261   1.389 -64.448  1.00  0.78           H  
ATOM   3801 3HG1 VAL A 259       0.009   1.863 -65.617  1.00  0.78           H  
ATOM   3802 1HG2 VAL A 259      -0.239  -0.864 -66.964  1.00  0.78           H  
ATOM   3803 2HG2 VAL A 259      -0.148   0.668 -67.826  1.00  0.78           H  
ATOM   3804 3HG2 VAL A 259       1.010  -0.622 -68.174  1.00  0.78           H  
ATOM   3805  N   ASN A 260       3.009   3.228 -65.515  1.00  0.80           N  
ATOM   3806  CA  ASN A 260       3.858   3.915 -64.550  1.00  0.80           C  
ATOM   3807  C   ASN A 260       3.069   4.386 -63.330  1.00  0.80           C  
ATOM   3808  O   ASN A 260       2.224   5.286 -63.404  1.00  0.80           O  
ATOM   3809  CB  ASN A 260       4.595   5.056 -65.236  1.00  0.80           C  
ATOM   3810  CG  ASN A 260       5.607   5.760 -64.385  1.00  0.80           C  
ATOM   3811  OD1 ASN A 260       5.582   6.991 -64.290  1.00  0.80           O  
ATOM   3812  ND2 ASN A 260       6.509   5.034 -63.792  1.00  0.80           N  
ATOM   3813  H   ASN A 260       2.187   3.697 -65.887  1.00  0.80           H  
ATOM   3814  HA  ASN A 260       4.591   3.212 -64.170  1.00  0.80           H  
ATOM   3815 1HB  ASN A 260       5.100   4.664 -66.118  1.00  0.80           H  
ATOM   3816 2HB  ASN A 260       3.864   5.790 -65.584  1.00  0.80           H  
ATOM   3817 1HD2 ASN A 260       7.207   5.475 -63.228  1.00  0.80           H  
ATOM   3818 2HD2 ASN A 260       6.532   4.033 -63.906  1.00  0.80           H  
ATOM   3819  N   CYS A 261       3.329   3.727 -62.208  1.00  0.85           N  
ATOM   3820  CA  CYS A 261       2.654   4.021 -60.965  1.00  0.85           C  
ATOM   3821  C   CYS A 261       3.661   4.613 -59.972  1.00  0.85           C  
ATOM   3822  O   CYS A 261       4.289   3.871 -59.216  1.00  0.85           O  
ATOM   3823  CB  CYS A 261       2.110   2.716 -60.386  1.00  0.85           C  
ATOM   3824  SG  CYS A 261       1.035   1.813 -61.488  1.00  0.85           S  
ATOM   3825  H   CYS A 261       4.015   2.974 -62.215  1.00  0.85           H  
ATOM   3826  HA  CYS A 261       1.848   4.732 -61.140  1.00  0.85           H  
ATOM   3827 1HB  CYS A 261       2.938   2.070 -60.128  1.00  0.85           H  
ATOM   3828 2HB  CYS A 261       1.560   2.921 -59.474  1.00  0.85           H  
ATOM   3829  HG  CYS A 261       2.017   1.386 -62.284  1.00  0.85           H  
ATOM   3830  N   VAL A 262       3.792   5.941 -59.958  1.00  0.92           N  
ATOM   3831  CA  VAL A 262       4.765   6.579 -59.066  1.00  0.92           C  
ATOM   3832  C   VAL A 262       4.073   7.267 -57.923  1.00  0.92           C  
ATOM   3833  O   VAL A 262       3.256   8.162 -58.124  1.00  0.92           O  
ATOM   3834  CB  VAL A 262       5.655   7.584 -59.815  1.00  0.92           C  
ATOM   3835  CG1 VAL A 262       6.610   8.277 -58.823  1.00  0.92           C  
ATOM   3836  CG2 VAL A 262       6.446   6.838 -60.864  1.00  0.92           C  
ATOM   3837  H   VAL A 262       3.239   6.503 -60.592  1.00  0.92           H  
ATOM   3838  HA  VAL A 262       5.407   5.809 -58.647  1.00  0.92           H  
ATOM   3839  HB  VAL A 262       5.037   8.345 -60.292  1.00  0.92           H  
ATOM   3840 1HG1 VAL A 262       7.251   8.977 -59.349  1.00  0.92           H  
ATOM   3841 2HG1 VAL A 262       6.027   8.814 -58.080  1.00  0.92           H  
ATOM   3842 3HG1 VAL A 262       7.218   7.548 -58.331  1.00  0.92           H  
ATOM   3843 1HG2 VAL A 262       7.081   7.535 -61.415  1.00  0.92           H  
ATOM   3844 2HG2 VAL A 262       7.065   6.082 -60.398  1.00  0.92           H  
ATOM   3845 3HG2 VAL A 262       5.751   6.367 -61.542  1.00  0.92           H  
ATOM   3846  N   LEU A 263       4.398   6.809 -56.722  1.00  1.01           N  
ATOM   3847  CA  LEU A 263       3.775   7.260 -55.499  1.00  1.01           C  
ATOM   3848  C   LEU A 263       2.272   7.174 -55.647  1.00  1.01           C  
ATOM   3849  O   LEU A 263       1.559   8.163 -55.460  1.00  1.01           O  
ATOM   3850  CB  LEU A 263       4.253   8.661 -55.120  1.00  1.01           C  
ATOM   3851  CG  LEU A 263       5.755   8.769 -54.854  1.00  1.01           C  
ATOM   3852  CD1 LEU A 263       6.133  10.210 -54.568  1.00  1.01           C  
ATOM   3853  CD2 LEU A 263       6.074   7.886 -53.684  1.00  1.01           C  
ATOM   3854  H   LEU A 263       5.092   6.083 -56.656  1.00  1.01           H  
ATOM   3855  HA  LEU A 263       4.075   6.575 -54.703  1.00  1.01           H  
ATOM   3856 1HB  LEU A 263       3.999   9.351 -55.923  1.00  1.01           H  
ATOM   3857 2HB  LEU A 263       3.736   8.974 -54.221  1.00  1.01           H  
ATOM   3858  HG  LEU A 263       6.316   8.432 -55.723  1.00  1.01           H  
ATOM   3859 1HD1 LEU A 263       7.202  10.268 -54.365  1.00  1.01           H  
ATOM   3860 2HD1 LEU A 263       5.886  10.831 -55.430  1.00  1.01           H  
ATOM   3861 3HD1 LEU A 263       5.582  10.562 -53.695  1.00  1.01           H  
ATOM   3862 1HD2 LEU A 263       7.134   7.929 -53.467  1.00  1.01           H  
ATOM   3863 2HD2 LEU A 263       5.505   8.226 -52.818  1.00  1.01           H  
ATOM   3864 3HD2 LEU A 263       5.792   6.871 -53.928  1.00  1.01           H  
ATOM   3865  N   PHE A 264       1.802   5.996 -56.055  1.00  1.12           N  
ATOM   3866  CA  PHE A 264       0.400   5.797 -56.329  1.00  1.12           C  
ATOM   3867  C   PHE A 264      -0.230   4.717 -55.469  1.00  1.12           C  
ATOM   3868  O   PHE A 264      -1.357   4.869 -55.014  1.00  1.12           O  
ATOM   3869  CB  PHE A 264       0.202   5.431 -57.780  1.00  1.12           C  
ATOM   3870  CG  PHE A 264      -1.197   5.406 -58.151  1.00  1.12           C  
ATOM   3871  CD1 PHE A 264      -1.824   6.612 -58.310  1.00  1.12           C  
ATOM   3872  CD2 PHE A 264      -1.916   4.229 -58.334  1.00  1.12           C  
ATOM   3873  CE1 PHE A 264      -3.122   6.685 -58.650  1.00  1.12           C  
ATOM   3874  CE2 PHE A 264      -3.243   4.308 -58.677  1.00  1.12           C  
ATOM   3875  CZ  PHE A 264      -3.827   5.552 -58.835  1.00  1.12           C  
ATOM   3876  H   PHE A 264       2.439   5.201 -56.128  1.00  1.12           H  
ATOM   3877  HA  PHE A 264      -0.121   6.732 -56.132  1.00  1.12           H  
ATOM   3878 1HB  PHE A 264       0.724   6.148 -58.418  1.00  1.12           H  
ATOM   3879 2HB  PHE A 264       0.626   4.450 -57.965  1.00  1.12           H  
ATOM   3880  HD1 PHE A 264      -1.250   7.523 -58.157  1.00  1.12           H  
ATOM   3881  HD2 PHE A 264      -1.427   3.259 -58.203  1.00  1.12           H  
ATOM   3882  HE1 PHE A 264      -3.600   7.660 -58.784  1.00  1.12           H  
ATOM   3883  HE2 PHE A 264      -3.826   3.410 -58.824  1.00  1.12           H  
ATOM   3884  HZ  PHE A 264      -4.836   5.653 -59.114  1.00  1.12           H  
ATOM   3885  N   LEU A 265       0.464   3.608 -55.239  1.00  1.26           N  
ATOM   3886  CA  LEU A 265      -0.173   2.520 -54.511  1.00  1.26           C  
ATOM   3887  C   LEU A 265      -0.508   2.981 -53.106  1.00  1.26           C  
ATOM   3888  O   LEU A 265      -1.567   2.640 -52.565  1.00  1.26           O  
ATOM   3889  CB  LEU A 265       0.694   1.262 -54.422  1.00  1.26           C  
ATOM   3890  CG  LEU A 265       0.989   0.508 -55.723  1.00  1.26           C  
ATOM   3891  CD1 LEU A 265       1.896  -0.668 -55.393  1.00  1.26           C  
ATOM   3892  CD2 LEU A 265      -0.298   0.044 -56.382  1.00  1.26           C  
ATOM   3893  H   LEU A 265       1.419   3.520 -55.565  1.00  1.26           H  
ATOM   3894  HA  LEU A 265      -1.095   2.266 -55.021  1.00  1.26           H  
ATOM   3895 1HB  LEU A 265       1.634   1.512 -53.948  1.00  1.26           H  
ATOM   3896 2HB  LEU A 265       0.183   0.569 -53.785  1.00  1.26           H  
ATOM   3897  HG  LEU A 265       1.531   1.171 -56.408  1.00  1.26           H  
ATOM   3898 1HD1 LEU A 265       2.138  -1.206 -56.306  1.00  1.26           H  
ATOM   3899 2HD1 LEU A 265       2.809  -0.303 -54.927  1.00  1.26           H  
ATOM   3900 3HD1 LEU A 265       1.382  -1.337 -54.707  1.00  1.26           H  
ATOM   3901 1HD2 LEU A 265      -0.057  -0.489 -57.301  1.00  1.26           H  
ATOM   3902 2HD2 LEU A 265      -0.839  -0.622 -55.712  1.00  1.26           H  
ATOM   3903 3HD2 LEU A 265      -0.919   0.909 -56.616  1.00  1.26           H  
ATOM   3904  N   HIS A 266       0.340   3.828 -52.523  1.00  1.44           N  
ATOM   3905  CA  HIS A 266       0.047   4.349 -51.194  1.00  1.44           C  
ATOM   3906  C   HIS A 266      -1.274   5.111 -51.160  1.00  1.44           C  
ATOM   3907  O   HIS A 266      -1.868   5.239 -50.094  1.00  1.44           O  
ATOM   3908  CB  HIS A 266       1.145   5.249 -50.648  1.00  1.44           C  
ATOM   3909  CG  HIS A 266       1.187   6.626 -51.232  1.00  1.44           C  
ATOM   3910  ND1 HIS A 266       0.520   7.701 -50.666  1.00  1.44           N  
ATOM   3911  CD2 HIS A 266       1.843   7.108 -52.289  1.00  1.44           C  
ATOM   3912  CE1 HIS A 266       0.767   8.783 -51.373  1.00  1.44           C  
ATOM   3913  NE2 HIS A 266       1.567   8.458 -52.363  1.00  1.44           N  
ATOM   3914  H   HIS A 266       1.226   4.074 -52.993  1.00  1.44           H  
ATOM   3915  HA  HIS A 266      -0.069   3.526 -50.500  1.00  1.44           H  
ATOM   3916 1HB  HIS A 266       1.033   5.344 -49.566  1.00  1.44           H  
ATOM   3917 2HB  HIS A 266       2.108   4.773 -50.840  1.00  1.44           H  
ATOM   3918  HD2 HIS A 266       2.478   6.528 -52.941  1.00  1.44           H  
ATOM   3919  HE1 HIS A 266       0.379   9.779 -51.170  1.00  1.44           H  
ATOM   3920  HE2 HIS A 266       1.928   9.095 -53.063  1.00  1.44           H  
ATOM   3921  N   LYS A 267      -1.727   5.641 -52.314  1.00  1.66           N  
ATOM   3922  CA  LYS A 267      -2.943   6.431 -52.382  1.00  1.66           C  
ATOM   3923  C   LYS A 267      -4.190   5.558 -52.300  1.00  1.66           C  
ATOM   3924  O   LYS A 267      -5.288   6.056 -52.012  1.00  1.66           O  
ATOM   3925  CB  LYS A 267      -2.984   7.302 -53.644  1.00  1.66           C  
ATOM   3926  CG  LYS A 267      -1.936   8.392 -53.639  1.00  1.66           C  
ATOM   3927  CD  LYS A 267      -1.986   9.293 -54.865  1.00  1.66           C  
ATOM   3928  CE  LYS A 267      -0.957  10.418 -54.723  1.00  1.66           C  
ATOM   3929  NZ  LYS A 267      -0.945  11.341 -55.881  1.00  1.66           N  
ATOM   3930  H   LYS A 267      -1.241   5.463 -53.183  1.00  1.66           H  
ATOM   3931  HA  LYS A 267      -2.928   7.100 -51.541  1.00  1.66           H  
ATOM   3932 1HB  LYS A 267      -2.851   6.692 -54.529  1.00  1.66           H  
ATOM   3933 2HB  LYS A 267      -3.957   7.779 -53.720  1.00  1.66           H  
ATOM   3934 1HG  LYS A 267      -2.030   8.992 -52.737  1.00  1.66           H  
ATOM   3935 2HG  LYS A 267      -0.961   7.906 -53.633  1.00  1.66           H  
ATOM   3936 1HD  LYS A 267      -1.752   8.711 -55.760  1.00  1.66           H  
ATOM   3937 2HD  LYS A 267      -2.980   9.720 -54.976  1.00  1.66           H  
ATOM   3938 1HE  LYS A 267      -1.185  10.985 -53.824  1.00  1.66           H  
ATOM   3939 2HE  LYS A 267       0.030   9.980 -54.616  1.00  1.66           H  
ATOM   3940 1HZ  LYS A 267      -0.262  12.058 -55.752  1.00  1.66           H  
ATOM   3941 2HZ  LYS A 267      -0.716  10.852 -56.758  1.00  1.66           H  
ATOM   3942 3HZ  LYS A 267      -1.839  11.773 -56.010  1.00  1.66           H  
ATOM   3943  N   LEU A 268      -4.004   4.260 -52.549  1.00  1.91           N  
ATOM   3944  CA  LEU A 268      -5.041   3.250 -52.511  1.00  1.91           C  
ATOM   3945  C   LEU A 268      -5.074   2.727 -51.078  1.00  1.91           C  
ATOM   3946  O   LEU A 268      -6.126   2.645 -50.433  1.00  1.91           O  
ATOM   3947  CB  LEU A 268      -4.650   2.132 -53.478  1.00  1.91           C  
ATOM   3948  CG  LEU A 268      -4.515   2.521 -54.939  1.00  1.91           C  
ATOM   3949  CD1 LEU A 268      -3.953   1.411 -55.700  1.00  1.91           C  
ATOM   3950  CD2 LEU A 268      -5.837   2.811 -55.496  1.00  1.91           C  
ATOM   3951  H   LEU A 268      -3.062   3.935 -52.754  1.00  1.91           H  
ATOM   3952  HA  LEU A 268      -6.004   3.685 -52.774  1.00  1.91           H  
ATOM   3953 1HB  LEU A 268      -3.713   1.732 -53.165  1.00  1.91           H  
ATOM   3954 2HB  LEU A 268      -5.386   1.340 -53.413  1.00  1.91           H  
ATOM   3955  HG  LEU A 268      -3.850   3.389 -55.034  1.00  1.91           H  
ATOM   3956 1HD1 LEU A 268      -3.868   1.709 -56.738  1.00  1.91           H  
ATOM   3957 2HD1 LEU A 268      -2.988   1.161 -55.326  1.00  1.91           H  
ATOM   3958 3HD1 LEU A 268      -4.614   0.565 -55.602  1.00  1.91           H  
ATOM   3959 1HD2 LEU A 268      -5.687   3.048 -56.523  1.00  1.91           H  
ATOM   3960 2HD2 LEU A 268      -6.479   1.929 -55.412  1.00  1.91           H  
ATOM   3961 3HD2 LEU A 268      -6.296   3.649 -54.969  1.00  1.91           H  
ATOM   3962  N   GLY A 269      -3.883   2.384 -50.577  1.00  2.15           N  
ATOM   3963  CA  GLY A 269      -3.670   1.981 -49.185  1.00  2.15           C  
ATOM   3964  C   GLY A 269      -4.253   0.631 -48.765  1.00  2.15           C  
ATOM   3965  O   GLY A 269      -3.524  -0.302 -48.399  1.00  2.15           O  
ATOM   3966  H   GLY A 269      -3.072   2.457 -51.190  1.00  2.15           H  
ATOM   3967 1HA  GLY A 269      -2.597   1.977 -48.995  1.00  2.15           H  
ATOM   3968 2HA  GLY A 269      -4.085   2.754 -48.540  1.00  2.15           H  
ATOM   3969  N   GLY A 270      -5.585   0.555 -48.775  1.00  2.33           N  
ATOM   3970  CA  GLY A 270      -6.320  -0.631 -48.348  1.00  2.33           C  
ATOM   3971  C   GLY A 270      -6.041  -1.791 -49.277  1.00  2.33           C  
ATOM   3972  O   GLY A 270      -5.911  -1.602 -50.485  1.00  2.33           O  
ATOM   3973  H   GLY A 270      -6.088   1.370 -49.121  1.00  2.33           H  
ATOM   3974 1HA  GLY A 270      -6.038  -0.889 -47.328  1.00  2.33           H  
ATOM   3975 2HA  GLY A 270      -7.388  -0.408 -48.343  1.00  2.33           H  
ATOM   3976  N   GLN A 271      -6.026  -3.008 -48.743  1.00  2.41           N  
ATOM   3977  CA  GLN A 271      -5.713  -4.149 -49.593  1.00  2.41           C  
ATOM   3978  C   GLN A 271      -6.751  -4.366 -50.686  1.00  2.41           C  
ATOM   3979  O   GLN A 271      -6.410  -4.738 -51.806  1.00  2.41           O  
ATOM   3980  CB  GLN A 271      -5.548  -5.420 -48.773  1.00  2.41           C  
ATOM   3981  CG  GLN A 271      -5.008  -6.576 -49.594  1.00  2.41           C  
ATOM   3982  CD  GLN A 271      -3.577  -6.293 -50.091  1.00  2.41           C  
ATOM   3983  OE1 GLN A 271      -2.679  -5.995 -49.280  1.00  2.41           O  
ATOM   3984  NE2 GLN A 271      -3.361  -6.404 -51.402  1.00  2.41           N  
ATOM   3985  H   GLN A 271      -6.179  -3.136 -47.753  1.00  2.41           H  
ATOM   3986  HA  GLN A 271      -4.764  -3.954 -50.080  1.00  2.41           H  
ATOM   3987 1HB  GLN A 271      -4.868  -5.237 -47.943  1.00  2.41           H  
ATOM   3988 2HB  GLN A 271      -6.513  -5.719 -48.358  1.00  2.41           H  
ATOM   3989 1HG  GLN A 271      -4.995  -7.476 -48.982  1.00  2.41           H  
ATOM   3990 2HG  GLN A 271      -5.654  -6.720 -50.463  1.00  2.41           H  
ATOM   3991 1HE2 GLN A 271      -2.448  -6.242 -51.778  1.00  2.41           H  
ATOM   3992 2HE2 GLN A 271      -4.113  -6.666 -52.005  1.00  2.41           H  
ATOM   3993  N   ASP A 272      -8.021  -4.110 -50.387  1.00  2.39           N  
ATOM   3994  CA  ASP A 272      -9.050  -4.304 -51.404  1.00  2.39           C  
ATOM   3995  C   ASP A 272      -8.830  -3.366 -52.592  1.00  2.39           C  
ATOM   3996  O   ASP A 272      -9.055  -3.747 -53.746  1.00  2.39           O  
ATOM   3997  CB  ASP A 272     -10.440  -4.055 -50.818  1.00  2.39           C  
ATOM   3998  CG  ASP A 272     -10.904  -5.143 -49.850  1.00  2.39           C  
ATOM   3999  OD1 ASP A 272     -10.302  -6.192 -49.812  1.00  2.39           O  
ATOM   4000  OD2 ASP A 272     -11.859  -4.907 -49.152  1.00  2.39           O  
ATOM   4001  H   ASP A 272      -8.268  -3.794 -49.462  1.00  2.39           H  
ATOM   4002  HA  ASP A 272      -8.995  -5.332 -51.762  1.00  2.39           H  
ATOM   4003 1HB  ASP A 272     -10.446  -3.097 -50.296  1.00  2.39           H  
ATOM   4004 2HB  ASP A 272     -11.163  -3.980 -51.630  1.00  2.39           H  
ATOM   4005  N   GLU A 273      -8.389  -2.136 -52.300  1.00  2.27           N  
ATOM   4006  CA  GLU A 273      -8.169  -1.125 -53.326  1.00  2.27           C  
ATOM   4007  C   GLU A 273      -6.893  -1.444 -54.094  1.00  2.27           C  
ATOM   4008  O   GLU A 273      -6.829  -1.285 -55.317  1.00  2.27           O  
ATOM   4009  CB  GLU A 273      -8.060   0.258 -52.682  1.00  2.27           C  
ATOM   4010  CG  GLU A 273      -9.325   0.792 -52.001  1.00  2.27           C  
ATOM   4011  CD  GLU A 273     -10.464   1.079 -52.934  1.00  2.27           C  
ATOM   4012  OE1 GLU A 273     -10.258   1.784 -53.892  1.00  2.27           O  
ATOM   4013  OE2 GLU A 273     -11.546   0.605 -52.680  1.00  2.27           O  
ATOM   4014  H   GLU A 273      -8.195  -1.903 -51.336  1.00  2.27           H  
ATOM   4015  HA  GLU A 273      -9.008  -1.137 -54.022  1.00  2.27           H  
ATOM   4016 1HB  GLU A 273      -7.262   0.247 -51.934  1.00  2.27           H  
ATOM   4017 2HB  GLU A 273      -7.777   0.983 -53.440  1.00  2.27           H  
ATOM   4018 1HG  GLU A 273      -9.653   0.056 -51.265  1.00  2.27           H  
ATOM   4019 2HG  GLU A 273      -9.064   1.705 -51.464  1.00  2.27           H  
ATOM   4020  N   LEU A 274      -5.880  -1.947 -53.377  1.00  2.09           N  
ATOM   4021  CA  LEU A 274      -4.629  -2.313 -54.017  1.00  2.09           C  
ATOM   4022  C   LEU A 274      -4.858  -3.461 -54.968  1.00  2.09           C  
ATOM   4023  O   LEU A 274      -4.373  -3.449 -56.099  1.00  2.09           O  
ATOM   4024  CB  LEU A 274      -3.597  -2.731 -52.963  1.00  2.09           C  
ATOM   4025  CG  LEU A 274      -3.079  -1.607 -52.094  1.00  2.09           C  
ATOM   4026  CD1 LEU A 274      -2.254  -2.156 -50.950  1.00  2.09           C  
ATOM   4027  CD2 LEU A 274      -2.269  -0.720 -52.940  1.00  2.09           C  
ATOM   4028  H   LEU A 274      -5.973  -2.041 -52.365  1.00  2.09           H  
ATOM   4029  HA  LEU A 274      -4.252  -1.461 -54.573  1.00  2.09           H  
ATOM   4030 1HB  LEU A 274      -4.050  -3.472 -52.314  1.00  2.09           H  
ATOM   4031 2HB  LEU A 274      -2.748  -3.190 -53.467  1.00  2.09           H  
ATOM   4032  HG  LEU A 274      -3.911  -1.046 -51.687  1.00  2.09           H  
ATOM   4033 1HD1 LEU A 274      -1.899  -1.324 -50.353  1.00  2.09           H  
ATOM   4034 2HD1 LEU A 274      -2.860  -2.802 -50.332  1.00  2.09           H  
ATOM   4035 3HD1 LEU A 274      -1.408  -2.719 -51.339  1.00  2.09           H  
ATOM   4036 1HD2 LEU A 274      -1.908   0.113 -52.350  1.00  2.09           H  
ATOM   4037 2HD2 LEU A 274      -1.429  -1.277 -53.352  1.00  2.09           H  
ATOM   4038 3HD2 LEU A 274      -2.882  -0.363 -53.733  1.00  2.09           H  
ATOM   4039  N   ALA A 275      -5.648  -4.441 -54.530  1.00  1.91           N  
ATOM   4040  CA  ALA A 275      -5.940  -5.584 -55.363  1.00  1.91           C  
ATOM   4041  C   ALA A 275      -6.749  -5.176 -56.579  1.00  1.91           C  
ATOM   4042  O   ALA A 275      -6.411  -5.548 -57.701  1.00  1.91           O  
ATOM   4043  CB  ALA A 275      -6.696  -6.625 -54.564  1.00  1.91           C  
ATOM   4044  H   ALA A 275      -6.029  -4.404 -53.586  1.00  1.91           H  
ATOM   4045  HA  ALA A 275      -4.997  -6.006 -55.708  1.00  1.91           H  
ATOM   4046 1HB  ALA A 275      -6.895  -7.489 -55.188  1.00  1.91           H  
ATOM   4047 2HB  ALA A 275      -6.099  -6.922 -53.703  1.00  1.91           H  
ATOM   4048 3HB  ALA A 275      -7.639  -6.195 -54.217  1.00  1.91           H  
ATOM   4049  N   ALA A 276      -7.793  -4.350 -56.389  1.00  1.76           N  
ATOM   4050  CA  ALA A 276      -8.602  -3.945 -57.533  1.00  1.76           C  
ATOM   4051  C   ALA A 276      -7.751  -3.199 -58.544  1.00  1.76           C  
ATOM   4052  O   ALA A 276      -7.848  -3.433 -59.759  1.00  1.76           O  
ATOM   4053  CB  ALA A 276      -9.750  -3.072 -57.076  1.00  1.76           C  
ATOM   4054  H   ALA A 276      -8.059  -4.040 -55.453  1.00  1.76           H  
ATOM   4055  HA  ALA A 276      -8.996  -4.841 -58.012  1.00  1.76           H  
ATOM   4056 1HB  ALA A 276     -10.355  -2.781 -57.933  1.00  1.76           H  
ATOM   4057 2HB  ALA A 276     -10.367  -3.616 -56.362  1.00  1.76           H  
ATOM   4058 3HB  ALA A 276      -9.351  -2.184 -56.595  1.00  1.76           H  
ATOM   4059  N   PHE A 277      -6.882  -2.331 -58.041  1.00  1.64           N  
ATOM   4060  CA  PHE A 277      -5.990  -1.583 -58.890  1.00  1.64           C  
ATOM   4061  C   PHE A 277      -5.041  -2.459 -59.675  1.00  1.64           C  
ATOM   4062  O   PHE A 277      -4.905  -2.311 -60.890  1.00  1.64           O  
ATOM   4063  CB  PHE A 277      -5.186  -0.599 -58.097  1.00  1.64           C  
ATOM   4064  CG  PHE A 277      -4.220  -0.025 -58.934  1.00  1.64           C  
ATOM   4065  CD1 PHE A 277      -4.610   0.859 -59.862  1.00  1.64           C  
ATOM   4066  CD2 PHE A 277      -2.898  -0.385 -58.828  1.00  1.64           C  
ATOM   4067  CE1 PHE A 277      -3.717   1.379 -60.701  1.00  1.64           C  
ATOM   4068  CE2 PHE A 277      -1.984   0.142 -59.667  1.00  1.64           C  
ATOM   4069  CZ  PHE A 277      -2.398   1.020 -60.610  1.00  1.64           C  
ATOM   4070  H   PHE A 277      -6.844  -2.165 -57.035  1.00  1.64           H  
ATOM   4071  HA  PHE A 277      -6.595  -1.027 -59.603  1.00  1.64           H  
ATOM   4072 1HB  PHE A 277      -5.828   0.178 -57.693  1.00  1.64           H  
ATOM   4073 2HB  PHE A 277      -4.687  -1.110 -57.274  1.00  1.64           H  
ATOM   4074  HD1 PHE A 277      -5.656   1.120 -59.930  1.00  1.64           H  
ATOM   4075  HD2 PHE A 277      -2.602  -1.106 -58.068  1.00  1.64           H  
ATOM   4076  HE1 PHE A 277      -4.047   2.064 -61.444  1.00  1.64           H  
ATOM   4077  HE2 PHE A 277      -0.935  -0.143 -59.601  1.00  1.64           H  
ATOM   4078  HZ  PHE A 277      -1.689   1.423 -61.294  1.00  1.64           H  
ATOM   4079  N   LEU A 278      -4.364  -3.361 -58.992  1.00  1.56           N  
ATOM   4080  CA  LEU A 278      -3.414  -4.211 -59.663  1.00  1.56           C  
ATOM   4081  C   LEU A 278      -4.117  -5.089 -60.689  1.00  1.56           C  
ATOM   4082  O   LEU A 278      -3.569  -5.339 -61.765  1.00  1.56           O  
ATOM   4083  CB  LEU A 278      -2.661  -4.994 -58.617  1.00  1.56           C  
ATOM   4084  CG  LEU A 278      -1.689  -4.175 -57.764  1.00  1.56           C  
ATOM   4085  CD1 LEU A 278      -1.205  -5.032 -56.626  1.00  1.56           C  
ATOM   4086  CD2 LEU A 278      -0.527  -3.707 -58.647  1.00  1.56           C  
ATOM   4087  H   LEU A 278      -4.502  -3.457 -57.984  1.00  1.56           H  
ATOM   4088  HA  LEU A 278      -2.701  -3.577 -60.187  1.00  1.56           H  
ATOM   4089 1HB  LEU A 278      -3.395  -5.390 -57.933  1.00  1.56           H  
ATOM   4090 2HB  LEU A 278      -2.124  -5.807 -59.080  1.00  1.56           H  
ATOM   4091  HG  LEU A 278      -2.195  -3.309 -57.346  1.00  1.56           H  
ATOM   4092 1HD1 LEU A 278      -0.506  -4.472 -56.006  1.00  1.56           H  
ATOM   4093 2HD1 LEU A 278      -2.060  -5.344 -56.022  1.00  1.56           H  
ATOM   4094 3HD1 LEU A 278      -0.724  -5.898 -57.024  1.00  1.56           H  
ATOM   4095 1HD2 LEU A 278       0.174  -3.125 -58.047  1.00  1.56           H  
ATOM   4096 2HD2 LEU A 278      -0.017  -4.580 -59.064  1.00  1.56           H  
ATOM   4097 3HD2 LEU A 278      -0.914  -3.089 -59.459  1.00  1.56           H  
ATOM   4098  N   LYS A 279      -5.344  -5.535 -60.384  1.00  1.51           N  
ATOM   4099  CA  LYS A 279      -6.117  -6.324 -61.333  1.00  1.51           C  
ATOM   4100  C   LYS A 279      -6.437  -5.483 -62.576  1.00  1.51           C  
ATOM   4101  O   LYS A 279      -6.397  -6.000 -63.693  1.00  1.51           O  
ATOM   4102  CB  LYS A 279      -7.366  -6.895 -60.669  1.00  1.51           C  
ATOM   4103  CG  LYS A 279      -7.050  -8.020 -59.666  1.00  1.51           C  
ATOM   4104  CD  LYS A 279      -8.295  -8.536 -58.978  1.00  1.51           C  
ATOM   4105  CE  LYS A 279      -7.953  -9.626 -57.971  1.00  1.51           C  
ATOM   4106  NZ  LYS A 279      -9.169 -10.142 -57.277  1.00  1.51           N  
ATOM   4107  H   LYS A 279      -5.749  -5.331 -59.468  1.00  1.51           H  
ATOM   4108  HA  LYS A 279      -5.503  -7.166 -61.650  1.00  1.51           H  
ATOM   4109 1HB  LYS A 279      -7.885  -6.099 -60.131  1.00  1.51           H  
ATOM   4110 2HB  LYS A 279      -8.044  -7.281 -61.426  1.00  1.51           H  
ATOM   4111 1HG  LYS A 279      -6.580  -8.845 -60.201  1.00  1.51           H  
ATOM   4112 2HG  LYS A 279      -6.346  -7.662 -58.921  1.00  1.51           H  
ATOM   4113 1HD  LYS A 279      -8.780  -7.708 -58.453  1.00  1.51           H  
ATOM   4114 2HD  LYS A 279      -8.988  -8.933 -59.717  1.00  1.51           H  
ATOM   4115 1HE  LYS A 279      -7.463 -10.449 -58.488  1.00  1.51           H  
ATOM   4116 2HE  LYS A 279      -7.268  -9.217 -57.227  1.00  1.51           H  
ATOM   4117 1HZ  LYS A 279      -8.904 -10.860 -56.618  1.00  1.51           H  
ATOM   4118 2HZ  LYS A 279      -9.623  -9.385 -56.786  1.00  1.51           H  
ATOM   4119 3HZ  LYS A 279      -9.806 -10.531 -57.959  1.00  1.51           H  
ATOM   4120  N   TRP A 280      -6.699  -4.175 -62.401  1.00  1.49           N  
ATOM   4121  CA  TRP A 280      -6.897  -3.285 -63.551  1.00  1.49           C  
ATOM   4122  C   TRP A 280      -5.657  -3.280 -64.415  1.00  1.49           C  
ATOM   4123  O   TRP A 280      -5.728  -3.423 -65.641  1.00  1.49           O  
ATOM   4124  CB  TRP A 280      -7.173  -1.834 -63.140  1.00  1.49           C  
ATOM   4125  CG  TRP A 280      -7.082  -0.892 -64.309  1.00  1.49           C  
ATOM   4126  CD1 TRP A 280      -7.149  -1.226 -65.614  1.00  1.49           C  
ATOM   4127  CD2 TRP A 280      -6.860   0.539 -64.280  1.00  1.49           C  
ATOM   4128  NE1 TRP A 280      -6.994  -0.108 -66.402  1.00  1.49           N  
ATOM   4129  CE2 TRP A 280      -6.808   0.969 -65.613  1.00  1.49           C  
ATOM   4130  CE3 TRP A 280      -6.704   1.471 -63.255  1.00  1.49           C  
ATOM   4131  CZ2 TRP A 280      -6.608   2.294 -65.953  1.00  1.49           C  
ATOM   4132  CZ3 TRP A 280      -6.515   2.802 -63.600  1.00  1.49           C  
ATOM   4133  CH2 TRP A 280      -6.465   3.202 -64.914  1.00  1.49           C  
ATOM   4134  H   TRP A 280      -6.765  -3.797 -61.455  1.00  1.49           H  
ATOM   4135  HA  TRP A 280      -7.735  -3.655 -64.140  1.00  1.49           H  
ATOM   4136 1HB  TRP A 280      -8.162  -1.756 -62.696  1.00  1.49           H  
ATOM   4137 2HB  TRP A 280      -6.469  -1.507 -62.409  1.00  1.49           H  
ATOM   4138  HD1 TRP A 280      -7.301  -2.234 -65.985  1.00  1.49           H  
ATOM   4139  HE1 TRP A 280      -7.010  -0.083 -67.418  1.00  1.49           H  
ATOM   4140  HE3 TRP A 280      -6.738   1.163 -62.214  1.00  1.49           H  
ATOM   4141  HZ2 TRP A 280      -6.573   2.624 -66.994  1.00  1.49           H  
ATOM   4142  HZ3 TRP A 280      -6.399   3.534 -62.802  1.00  1.49           H  
ATOM   4143  HH2 TRP A 280      -6.312   4.258 -65.140  1.00  1.49           H  
ATOM   4144  N   VAL A 281      -4.514  -3.115 -63.769  1.00  1.47           N  
ATOM   4145  CA  VAL A 281      -3.283  -3.059 -64.511  1.00  1.47           C  
ATOM   4146  C   VAL A 281      -3.062  -4.366 -65.258  1.00  1.47           C  
ATOM   4147  O   VAL A 281      -2.719  -4.349 -66.435  1.00  1.47           O  
ATOM   4148  CB  VAL A 281      -2.098  -2.740 -63.591  1.00  1.47           C  
ATOM   4149  CG1 VAL A 281      -0.830  -2.869 -64.354  1.00  1.47           C  
ATOM   4150  CG2 VAL A 281      -2.243  -1.334 -63.048  1.00  1.47           C  
ATOM   4151  H   VAL A 281      -4.521  -2.998 -62.753  1.00  1.47           H  
ATOM   4152  HA  VAL A 281      -3.370  -2.268 -65.235  1.00  1.47           H  
ATOM   4153  HB  VAL A 281      -2.077  -3.451 -62.768  1.00  1.47           H  
ATOM   4154 1HG1 VAL A 281      -0.001  -2.649 -63.695  1.00  1.47           H  
ATOM   4155 2HG1 VAL A 281      -0.738  -3.878 -64.739  1.00  1.47           H  
ATOM   4156 3HG1 VAL A 281      -0.836  -2.172 -65.176  1.00  1.47           H  
ATOM   4157 1HG2 VAL A 281      -1.399  -1.116 -62.396  1.00  1.47           H  
ATOM   4158 2HG2 VAL A 281      -2.264  -0.619 -63.866  1.00  1.47           H  
ATOM   4159 3HG2 VAL A 281      -3.173  -1.262 -62.481  1.00  1.47           H  
ATOM   4160  N   LYS A 282      -3.328  -5.498 -64.607  1.00  1.45           N  
ATOM   4161  CA  LYS A 282      -3.180  -6.803 -65.241  1.00  1.45           C  
ATOM   4162  C   LYS A 282      -4.127  -6.918 -66.444  1.00  1.45           C  
ATOM   4163  O   LYS A 282      -3.729  -7.394 -67.510  1.00  1.45           O  
ATOM   4164  CB  LYS A 282      -3.488  -7.908 -64.213  1.00  1.45           C  
ATOM   4165  CG  LYS A 282      -3.357  -9.367 -64.672  1.00  1.45           C  
ATOM   4166  CD  LYS A 282      -1.911  -9.835 -64.895  1.00  1.45           C  
ATOM   4167  CE  LYS A 282      -1.916 -11.339 -65.264  1.00  1.45           C  
ATOM   4168  NZ  LYS A 282      -0.549 -11.902 -65.513  1.00  1.45           N  
ATOM   4169  H   LYS A 282      -3.613  -5.449 -63.631  1.00  1.45           H  
ATOM   4170  HA  LYS A 282      -2.154  -6.908 -65.595  1.00  1.45           H  
ATOM   4171 1HB  LYS A 282      -2.850  -7.782 -63.343  1.00  1.45           H  
ATOM   4172 2HB  LYS A 282      -4.509  -7.783 -63.866  1.00  1.45           H  
ATOM   4173 1HG  LYS A 282      -3.800 -10.007 -63.905  1.00  1.45           H  
ATOM   4174 2HG  LYS A 282      -3.919  -9.501 -65.594  1.00  1.45           H  
ATOM   4175 1HD  LYS A 282      -1.447  -9.257 -65.693  1.00  1.45           H  
ATOM   4176 2HD  LYS A 282      -1.330  -9.693 -63.974  1.00  1.45           H  
ATOM   4177 1HE  LYS A 282      -2.380 -11.897 -64.450  1.00  1.45           H  
ATOM   4178 2HE  LYS A 282      -2.513 -11.466 -66.164  1.00  1.45           H  
ATOM   4179 1HZ  LYS A 282      -0.625 -12.877 -65.752  1.00  1.45           H  
ATOM   4180 2HZ  LYS A 282      -0.105 -11.407 -66.265  1.00  1.45           H  
ATOM   4181 3HZ  LYS A 282       0.028 -11.814 -64.661  1.00  1.45           H  
ATOM   4182  N   ALA A 283      -5.365  -6.417 -66.298  1.00  1.38           N  
ATOM   4183  CA  ALA A 283      -6.384  -6.447 -67.354  1.00  1.38           C  
ATOM   4184  C   ALA A 283      -5.917  -5.714 -68.609  1.00  1.38           C  
ATOM   4185  O   ALA A 283      -6.232  -6.123 -69.728  1.00  1.38           O  
ATOM   4186  CB  ALA A 283      -7.684  -5.831 -66.855  1.00  1.38           C  
ATOM   4187  H   ALA A 283      -5.635  -6.037 -65.393  1.00  1.38           H  
ATOM   4188  HA  ALA A 283      -6.562  -7.489 -67.616  1.00  1.38           H  
ATOM   4189 1HB  ALA A 283      -8.438  -5.890 -67.636  1.00  1.38           H  
ATOM   4190 2HB  ALA A 283      -8.023  -6.374 -65.974  1.00  1.38           H  
ATOM   4191 3HB  ALA A 283      -7.518  -4.796 -66.595  1.00  1.38           H  
ATOM   4192  N   MET A 284      -5.133  -4.647 -68.430  1.00  1.27           N  
ATOM   4193  CA  MET A 284      -4.597  -3.877 -69.553  1.00  1.27           C  
ATOM   4194  C   MET A 284      -3.548  -4.662 -70.362  1.00  1.27           C  
ATOM   4195  O   MET A 284      -3.175  -4.262 -71.465  1.00  1.27           O  
ATOM   4196  CB  MET A 284      -3.943  -2.574 -69.091  1.00  1.27           C  
ATOM   4197  CG  MET A 284      -4.837  -1.498 -68.568  1.00  1.27           C  
ATOM   4198  SD  MET A 284      -3.941   0.121 -68.317  1.00  1.27           S  
ATOM   4199  CE  MET A 284      -3.167  -0.014 -66.739  1.00  1.27           C  
ATOM   4200  H   MET A 284      -4.941  -4.341 -67.471  1.00  1.27           H  
ATOM   4201  HA  MET A 284      -5.419  -3.640 -70.225  1.00  1.27           H  
ATOM   4202 1HB  MET A 284      -3.180  -2.784 -68.347  1.00  1.27           H  
ATOM   4203 2HB  MET A 284      -3.473  -2.148 -69.935  1.00  1.27           H  
ATOM   4204 1HG  MET A 284      -5.676  -1.346 -69.238  1.00  1.27           H  
ATOM   4205 2HG  MET A 284      -5.216  -1.832 -67.612  1.00  1.27           H  
ATOM   4206 1HE  MET A 284      -2.611   0.897 -66.521  1.00  1.27           H  
ATOM   4207 2HE  MET A 284      -3.930  -0.162 -65.975  1.00  1.27           H  
ATOM   4208 3HE  MET A 284      -2.492  -0.859 -66.752  1.00  1.27           H  
ATOM   4209  N   ALA A 285      -3.033  -5.743 -69.770  1.00  1.14           N  
ATOM   4210  CA  ALA A 285      -1.963  -6.587 -70.293  1.00  1.14           C  
ATOM   4211  C   ALA A 285      -0.697  -5.838 -70.756  1.00  1.14           C  
ATOM   4212  O   ALA A 285      -0.348  -5.919 -71.935  1.00  1.14           O  
ATOM   4213  CB  ALA A 285      -2.493  -7.408 -71.449  1.00  1.14           C  
ATOM   4214  H   ALA A 285      -3.424  -6.037 -68.879  1.00  1.14           H  
ATOM   4215  HA  ALA A 285      -1.671  -7.265 -69.489  1.00  1.14           H  
ATOM   4216 1HB  ALA A 285      -1.717  -8.085 -71.799  1.00  1.14           H  
ATOM   4217 2HB  ALA A 285      -3.358  -7.984 -71.113  1.00  1.14           H  
ATOM   4218 3HB  ALA A 285      -2.792  -6.747 -72.259  1.00  1.14           H  
ATOM   4219  N   PRO A 286       0.006  -5.100 -69.874  1.00  1.01           N  
ATOM   4220  CA  PRO A 286       1.242  -4.386 -70.130  1.00  1.01           C  
ATOM   4221  C   PRO A 286       2.387  -5.259 -70.553  1.00  1.01           C  
ATOM   4222  O   PRO A 286       2.442  -6.445 -70.236  1.00  1.01           O  
ATOM   4223  CB  PRO A 286       1.571  -3.750 -68.791  1.00  1.01           C  
ATOM   4224  CG  PRO A 286       0.270  -3.707 -68.064  1.00  1.01           C  
ATOM   4225  CD  PRO A 286      -0.462  -4.915 -68.486  1.00  1.01           C  
ATOM   4226  HA  PRO A 286       1.078  -3.623 -70.886  1.00  1.01           H  
ATOM   4227 1HB  PRO A 286       2.323  -4.366 -68.274  1.00  1.01           H  
ATOM   4228 2HB  PRO A 286       2.027  -2.756 -68.943  1.00  1.01           H  
ATOM   4229 1HG  PRO A 286       0.403  -3.681 -66.993  1.00  1.01           H  
ATOM   4230 2HG  PRO A 286      -0.278  -2.803 -68.334  1.00  1.01           H  
ATOM   4231 1HD  PRO A 286      -0.252  -5.783 -67.856  1.00  1.01           H  
ATOM   4232 2HD  PRO A 286      -1.451  -4.596 -68.416  1.00  1.01           H  
ATOM   4233  N   ALA A 287       3.314  -4.654 -71.267  1.00  0.89           N  
ATOM   4234  CA  ALA A 287       4.591  -5.253 -71.566  1.00  0.89           C  
ATOM   4235  C   ALA A 287       5.484  -5.068 -70.349  1.00  0.89           C  
ATOM   4236  O   ALA A 287       6.352  -5.901 -70.082  1.00  0.89           O  
ATOM   4237  CB  ALA A 287       5.214  -4.614 -72.772  1.00  0.89           C  
ATOM   4238  H   ALA A 287       3.160  -3.700 -71.546  1.00  0.89           H  
ATOM   4239  HA  ALA A 287       4.450  -6.318 -71.740  1.00  0.89           H  
ATOM   4240 1HB  ALA A 287       6.180  -5.071 -72.976  1.00  0.89           H  
ATOM   4241 2HB  ALA A 287       4.550  -4.760 -73.619  1.00  0.89           H  
ATOM   4242 3HB  ALA A 287       5.346  -3.546 -72.582  1.00  0.89           H  
ATOM   4243  N   VAL A 288       5.266  -3.949 -69.629  1.00  0.81           N  
ATOM   4244  CA  VAL A 288       5.980  -3.629 -68.381  1.00  0.81           C  
ATOM   4245  C   VAL A 288       5.159  -2.752 -67.437  1.00  0.81           C  
ATOM   4246  O   VAL A 288       4.547  -1.776 -67.876  1.00  0.81           O  
ATOM   4247  CB  VAL A 288       7.290  -2.889 -68.700  1.00  0.81           C  
ATOM   4248  CG1 VAL A 288       6.955  -1.590 -69.407  1.00  0.81           C  
ATOM   4249  CG2 VAL A 288       8.121  -2.608 -67.422  1.00  0.81           C  
ATOM   4250  H   VAL A 288       4.560  -3.303 -69.982  1.00  0.81           H  
ATOM   4251  HA  VAL A 288       6.210  -4.563 -67.865  1.00  0.81           H  
ATOM   4252  HB  VAL A 288       7.863  -3.501 -69.366  1.00  0.81           H  
ATOM   4253 1HG1 VAL A 288       7.852  -1.078 -69.670  1.00  0.81           H  
ATOM   4254 2HG1 VAL A 288       6.386  -1.805 -70.313  1.00  0.81           H  
ATOM   4255 3HG1 VAL A 288       6.368  -0.967 -68.739  1.00  0.81           H  
ATOM   4256 1HG2 VAL A 288       9.046  -2.096 -67.700  1.00  0.81           H  
ATOM   4257 2HG2 VAL A 288       7.565  -1.979 -66.741  1.00  0.81           H  
ATOM   4258 3HG2 VAL A 288       8.361  -3.550 -66.928  1.00  0.81           H  
ATOM   4259  N   VAL A 289       5.226  -3.035 -66.140  1.00  0.76           N  
ATOM   4260  CA  VAL A 289       4.612  -2.179 -65.141  1.00  0.76           C  
ATOM   4261  C   VAL A 289       5.666  -1.700 -64.170  1.00  0.76           C  
ATOM   4262  O   VAL A 289       6.399  -2.496 -63.591  1.00  0.76           O  
ATOM   4263  CB  VAL A 289       3.546  -2.937 -64.334  1.00  0.76           C  
ATOM   4264  CG1 VAL A 289       2.923  -2.007 -63.277  1.00  0.76           C  
ATOM   4265  CG2 VAL A 289       2.540  -3.480 -65.258  1.00  0.76           C  
ATOM   4266  H   VAL A 289       5.693  -3.882 -65.823  1.00  0.76           H  
ATOM   4267  HA  VAL A 289       4.164  -1.315 -65.629  1.00  0.76           H  
ATOM   4268  HB  VAL A 289       4.014  -3.759 -63.802  1.00  0.76           H  
ATOM   4269 1HG1 VAL A 289       2.186  -2.559 -62.700  1.00  0.76           H  
ATOM   4270 2HG1 VAL A 289       3.699  -1.645 -62.609  1.00  0.76           H  
ATOM   4271 3HG1 VAL A 289       2.445  -1.159 -63.758  1.00  0.76           H  
ATOM   4272 1HG2 VAL A 289       1.813  -4.009 -64.693  1.00  0.76           H  
ATOM   4273 2HG2 VAL A 289       2.070  -2.672 -65.792  1.00  0.76           H  
ATOM   4274 3HG2 VAL A 289       3.014  -4.160 -65.965  1.00  0.76           H  
ATOM   4275  N   THR A 290       5.749  -0.409 -63.971  1.00  0.75           N  
ATOM   4276  CA  THR A 290       6.700   0.097 -63.014  1.00  0.75           C  
ATOM   4277  C   THR A 290       5.978   0.686 -61.825  1.00  0.75           C  
ATOM   4278  O   THR A 290       4.972   1.388 -61.972  1.00  0.75           O  
ATOM   4279  CB  THR A 290       7.592   1.138 -63.682  1.00  0.75           C  
ATOM   4280  OG1 THR A 290       6.747   2.150 -64.256  1.00  0.75           O  
ATOM   4281  CG2 THR A 290       8.428   0.504 -64.783  1.00  0.75           C  
ATOM   4282  H   THR A 290       5.154   0.225 -64.490  1.00  0.75           H  
ATOM   4283  HA  THR A 290       7.326  -0.717 -62.659  1.00  0.75           H  
ATOM   4284  HB  THR A 290       8.246   1.587 -62.935  1.00  0.75           H  
ATOM   4285  HG1 THR A 290       6.141   1.729 -64.909  1.00  0.75           H  
ATOM   4286 1HG2 THR A 290       9.041   1.268 -65.244  1.00  0.75           H  
ATOM   4287 2HG2 THR A 290       9.064  -0.273 -64.355  1.00  0.75           H  
ATOM   4288 3HG2 THR A 290       7.774   0.068 -65.531  1.00  0.75           H  
ATOM   4289  N   VAL A 291       6.523   0.414 -60.649  1.00  0.78           N  
ATOM   4290  CA  VAL A 291       5.978   0.901 -59.396  1.00  0.78           C  
ATOM   4291  C   VAL A 291       7.029   1.572 -58.529  1.00  0.78           C  
ATOM   4292  O   VAL A 291       8.062   0.973 -58.230  1.00  0.78           O  
ATOM   4293  CB  VAL A 291       5.353  -0.275 -58.607  1.00  0.78           C  
ATOM   4294  CG1 VAL A 291       4.844   0.219 -57.292  1.00  0.78           C  
ATOM   4295  CG2 VAL A 291       4.201  -0.919 -59.415  1.00  0.78           C  
ATOM   4296  H   VAL A 291       7.350  -0.185 -60.631  1.00  0.78           H  
ATOM   4297  HA  VAL A 291       5.200   1.626 -59.618  1.00  0.78           H  
ATOM   4298  HB  VAL A 291       6.122  -1.024 -58.411  1.00  0.78           H  
ATOM   4299 1HG1 VAL A 291       4.432  -0.610 -56.735  1.00  0.78           H  
ATOM   4300 2HG1 VAL A 291       5.672   0.645 -56.737  1.00  0.78           H  
ATOM   4301 3HG1 VAL A 291       4.073   0.981 -57.446  1.00  0.78           H  
ATOM   4302 1HG2 VAL A 291       3.779  -1.744 -58.843  1.00  0.78           H  
ATOM   4303 2HG2 VAL A 291       3.429  -0.178 -59.605  1.00  0.78           H  
ATOM   4304 3HG2 VAL A 291       4.580  -1.299 -60.358  1.00  0.78           H  
ATOM   4305  N   ALA A 292       6.782   2.817 -58.132  1.00  0.85           N  
ATOM   4306  CA  ALA A 292       7.725   3.519 -57.259  1.00  0.85           C  
ATOM   4307  C   ALA A 292       7.043   4.012 -56.003  1.00  0.85           C  
ATOM   4308  O   ALA A 292       6.221   4.923 -56.046  1.00  0.85           O  
ATOM   4309  CB  ALA A 292       8.361   4.663 -57.963  1.00  0.85           C  
ATOM   4310  H   ALA A 292       5.915   3.266 -58.432  1.00  0.85           H  
ATOM   4311  HA  ALA A 292       8.489   2.823 -56.966  1.00  0.85           H  
ATOM   4312 1HB  ALA A 292       9.052   5.120 -57.283  1.00  0.85           H  
ATOM   4313 2HB  ALA A 292       8.888   4.313 -58.852  1.00  0.85           H  
ATOM   4314 3HB  ALA A 292       7.614   5.357 -58.241  1.00  0.85           H  
ATOM   4315  N   GLU A 293       7.384   3.434 -54.870  1.00  0.96           N  
ATOM   4316  CA  GLU A 293       6.671   3.778 -53.645  1.00  0.96           C  
ATOM   4317  C   GLU A 293       7.602   4.071 -52.500  1.00  0.96           C  
ATOM   4318  O   GLU A 293       8.737   3.592 -52.459  1.00  0.96           O  
ATOM   4319  CB  GLU A 293       5.718   2.654 -53.256  1.00  0.96           C  
ATOM   4320  CG  GLU A 293       4.662   2.340 -54.293  1.00  0.96           C  
ATOM   4321  CD  GLU A 293       3.585   3.362 -54.458  1.00  0.96           C  
ATOM   4322  OE1 GLU A 293       3.208   4.034 -53.513  1.00  0.96           O  
ATOM   4323  OE2 GLU A 293       3.119   3.485 -55.572  1.00  0.96           O  
ATOM   4324  H   GLU A 293       8.129   2.735 -54.878  1.00  0.96           H  
ATOM   4325  HA  GLU A 293       6.082   4.667 -53.826  1.00  0.96           H  
ATOM   4326 1HB  GLU A 293       6.293   1.747 -53.084  1.00  0.96           H  
ATOM   4327 2HB  GLU A 293       5.215   2.909 -52.323  1.00  0.96           H  
ATOM   4328 1HG  GLU A 293       5.137   2.210 -55.238  1.00  0.96           H  
ATOM   4329 2HG  GLU A 293       4.205   1.390 -54.024  1.00  0.96           H  
ATOM   4330  N   ARG A 294       7.137   4.859 -51.546  1.00  1.13           N  
ATOM   4331  CA  ARG A 294       7.994   5.069 -50.406  1.00  1.13           C  
ATOM   4332  C   ARG A 294       7.964   3.781 -49.611  1.00  1.13           C  
ATOM   4333  O   ARG A 294       6.959   3.054 -49.639  1.00  1.13           O  
ATOM   4334  CB  ARG A 294       7.573   6.225 -49.536  1.00  1.13           C  
ATOM   4335  CG  ARG A 294       7.549   7.551 -50.225  1.00  1.13           C  
ATOM   4336  CD  ARG A 294       7.299   8.665 -49.284  1.00  1.13           C  
ATOM   4337  NE  ARG A 294       7.063   9.907 -49.982  1.00  1.13           N  
ATOM   4338  CZ  ARG A 294       7.990  10.717 -50.449  1.00  1.13           C  
ATOM   4339  NH1 ARG A 294       9.274  10.421 -50.336  1.00  1.13           N  
ATOM   4340  NH2 ARG A 294       7.566  11.808 -51.017  1.00  1.13           N  
ATOM   4341  H   ARG A 294       6.215   5.265 -51.602  1.00  1.13           H  
ATOM   4342  HA  ARG A 294       9.000   5.259 -50.747  1.00  1.13           H  
ATOM   4343 1HB  ARG A 294       6.660   6.023 -49.046  1.00  1.13           H  
ATOM   4344 2HB  ARG A 294       8.313   6.321 -48.766  1.00  1.13           H  
ATOM   4345 1HG  ARG A 294       8.508   7.716 -50.720  1.00  1.13           H  
ATOM   4346 2HG  ARG A 294       6.762   7.550 -50.952  1.00  1.13           H  
ATOM   4347 1HD  ARG A 294       6.437   8.454 -48.656  1.00  1.13           H  
ATOM   4348 2HD  ARG A 294       8.171   8.801 -48.651  1.00  1.13           H  
ATOM   4349  HE  ARG A 294       6.093  10.245 -50.095  1.00  1.13           H  
ATOM   4350 1HH1 ARG A 294       9.548   9.559 -49.883  1.00  1.13           H  
ATOM   4351 2HH1 ARG A 294       9.984  11.038 -50.689  1.00  1.13           H  
ATOM   4352 1HH2 ARG A 294       6.548  11.965 -51.045  1.00  1.13           H  
ATOM   4353 2HH2 ARG A 294       8.202  12.477 -51.393  1.00  1.13           H  
ATOM   4354  N   GLU A 295       9.060   3.484 -48.940  1.00  1.39           N  
ATOM   4355  CA  GLU A 295       9.113   2.280 -48.135  1.00  1.39           C  
ATOM   4356  C   GLU A 295       8.936   2.560 -46.652  1.00  1.39           C  
ATOM   4357  O   GLU A 295       9.812   3.142 -46.000  1.00  1.39           O  
ATOM   4358  CB  GLU A 295      10.429   1.539 -48.382  1.00  1.39           C  
ATOM   4359  CG  GLU A 295      10.529   0.230 -47.635  1.00  1.39           C  
ATOM   4360  CD  GLU A 295      11.732  -0.585 -47.969  1.00  1.39           C  
ATOM   4361  OE1 GLU A 295      12.605  -0.097 -48.635  1.00  1.39           O  
ATOM   4362  OE2 GLU A 295      11.746  -1.734 -47.593  1.00  1.39           O  
ATOM   4363  H   GLU A 295       9.850   4.123 -48.994  1.00  1.39           H  
ATOM   4364  HA  GLU A 295       8.298   1.624 -48.445  1.00  1.39           H  
ATOM   4365 1HB  GLU A 295      10.544   1.336 -49.451  1.00  1.39           H  
ATOM   4366 2HB  GLU A 295      11.270   2.171 -48.075  1.00  1.39           H  
ATOM   4367 1HG  GLU A 295      10.530   0.440 -46.565  1.00  1.39           H  
ATOM   4368 2HG  GLU A 295       9.658  -0.335 -47.856  1.00  1.39           H  
ATOM   4369  N   ALA A 296       7.801   2.122 -46.110  1.00  1.76           N  
ATOM   4370  CA  ALA A 296       7.531   2.338 -44.692  1.00  1.76           C  
ATOM   4371  C   ALA A 296       6.568   1.291 -44.162  1.00  1.76           C  
ATOM   4372  O   ALA A 296       5.428   1.188 -44.610  1.00  1.76           O  
ATOM   4373  CB  ALA A 296       6.961   3.732 -44.460  1.00  1.76           C  
ATOM   4374  H   ALA A 296       7.107   1.652 -46.703  1.00  1.76           H  
ATOM   4375  HA  ALA A 296       8.468   2.237 -44.149  1.00  1.76           H  
ATOM   4376 1HB  ALA A 296       6.785   3.880 -43.399  1.00  1.76           H  
ATOM   4377 2HB  ALA A 296       7.666   4.486 -44.815  1.00  1.76           H  
ATOM   4378 3HB  ALA A 296       6.025   3.833 -44.998  1.00  1.76           H  
ATOM   4379  N   SER A 297       6.969   0.602 -43.098  1.00  2.27           N  
ATOM   4380  CA  SER A 297       6.149  -0.451 -42.505  1.00  2.27           C  
ATOM   4381  C   SER A 297       5.021   0.072 -41.616  1.00  2.27           C  
ATOM   4382  O   SER A 297       5.015  -0.150 -40.406  1.00  2.27           O  
ATOM   4383  CB  SER A 297       7.029  -1.372 -41.689  1.00  2.27           C  
ATOM   4384  OG  SER A 297       7.982  -2.009 -42.499  1.00  2.27           O  
ATOM   4385  H   SER A 297       7.894   0.764 -42.729  1.00  2.27           H  
ATOM   4386  HA  SER A 297       5.700  -1.023 -43.318  1.00  2.27           H  
ATOM   4387 1HB  SER A 297       7.533  -0.801 -40.909  1.00  2.27           H  
ATOM   4388 2HB  SER A 297       6.408  -2.120 -41.196  1.00  2.27           H  
ATOM   4389  HG  SER A 297       8.481  -2.594 -41.917  1.00  2.27           H  
ATOM   4390  N   GLY A 298       4.081   0.763 -42.245  1.00  2.91           N  
ATOM   4391  CA  GLY A 298       2.912   1.380 -41.624  1.00  2.91           C  
ATOM   4392  C   GLY A 298       1.628   0.580 -41.877  1.00  2.91           C  
ATOM   4393  O   GLY A 298       0.532   1.105 -41.704  1.00  2.91           O  
ATOM   4394  H   GLY A 298       4.209   0.886 -43.250  1.00  2.91           H  
ATOM   4395 1HA  GLY A 298       3.081   1.488 -40.554  1.00  2.91           H  
ATOM   4396 2HA  GLY A 298       2.789   2.385 -42.031  1.00  2.91           H  
ATOM   4397  N   GLY A 299       1.760  -0.688 -42.276  1.00  3.63           N  
ATOM   4398  CA  GLY A 299       0.617  -1.490 -42.717  1.00  3.63           C  
ATOM   4399  C   GLY A 299      -0.623  -1.375 -41.834  1.00  3.63           C  
ATOM   4400  O   GLY A 299      -0.597  -1.590 -40.614  1.00  3.63           O  
ATOM   4401  H   GLY A 299       2.690  -1.069 -42.337  1.00  3.63           H  
ATOM   4402 1HA  GLY A 299       0.358  -1.186 -43.732  1.00  3.63           H  
ATOM   4403 2HA  GLY A 299       0.920  -2.535 -42.778  1.00  3.63           H  
ATOM   4404  N   GLY A 300      -1.752  -1.124 -42.500  1.00  4.28           N  
ATOM   4405  CA  GLY A 300      -3.053  -0.866 -41.880  1.00  4.28           C  
ATOM   4406  C   GLY A 300      -3.819  -2.055 -41.312  1.00  4.28           C  
ATOM   4407  O   GLY A 300      -4.992  -2.245 -41.629  1.00  4.28           O  
ATOM   4408  H   GLY A 300      -1.682  -1.023 -43.501  1.00  4.28           H  
ATOM   4409 1HA  GLY A 300      -2.925  -0.116 -41.101  1.00  4.28           H  
ATOM   4410 2HA  GLY A 300      -3.683  -0.402 -42.631  1.00  4.28           H  
ATOM   4411  N   ILE A 301      -3.173  -2.854 -40.481  1.00  4.61           N  
ATOM   4412  CA  ILE A 301      -3.873  -3.947 -39.817  1.00  4.61           C  
ATOM   4413  C   ILE A 301      -4.944  -3.331 -38.903  1.00  4.61           C  
ATOM   4414  O   ILE A 301      -4.719  -2.294 -38.275  1.00  4.61           O  
ATOM   4415  CB  ILE A 301      -2.917  -4.879 -39.043  1.00  4.61           C  
ATOM   4416  CG1 ILE A 301      -3.656  -6.171 -38.648  1.00  4.61           C  
ATOM   4417  CG2 ILE A 301      -2.357  -4.199 -37.829  1.00  4.61           C  
ATOM   4418  CD1 ILE A 301      -2.740  -7.257 -38.143  1.00  4.61           C  
ATOM   4419  H   ILE A 301      -2.195  -2.644 -40.296  1.00  4.61           H  
ATOM   4420  HA  ILE A 301      -4.379  -4.549 -40.571  1.00  4.61           H  
ATOM   4421  HB  ILE A 301      -2.094  -5.167 -39.696  1.00  4.61           H  
ATOM   4422 1HG1 ILE A 301      -4.370  -5.957 -37.877  1.00  4.61           H  
ATOM   4423 2HG1 ILE A 301      -4.191  -6.550 -39.517  1.00  4.61           H  
ATOM   4424 1HG2 ILE A 301      -1.680  -4.880 -37.314  1.00  4.61           H  
ATOM   4425 2HG2 ILE A 301      -1.808  -3.322 -38.137  1.00  4.61           H  
ATOM   4426 3HG2 ILE A 301      -3.153  -3.907 -37.158  1.00  4.61           H  
ATOM   4427 1HD1 ILE A 301      -3.327  -8.139 -37.886  1.00  4.61           H  
ATOM   4428 2HD1 ILE A 301      -2.016  -7.516 -38.917  1.00  4.61           H  
ATOM   4429 3HD1 ILE A 301      -2.213  -6.903 -37.257  1.00  4.61           H  
ATOM   4430  N   ASP A 302      -6.110  -3.956 -38.852  1.00  4.46           N  
ATOM   4431  CA  ASP A 302      -7.272  -3.495 -38.080  1.00  4.46           C  
ATOM   4432  C   ASP A 302      -7.097  -2.579 -36.818  1.00  4.46           C  
ATOM   4433  O   ASP A 302      -7.559  -1.438 -36.863  1.00  4.46           O  
ATOM   4434  CB  ASP A 302      -8.160  -4.704 -37.734  1.00  4.46           C  
ATOM   4435  CG  ASP A 302      -8.945  -5.250 -38.923  1.00  4.46           C  
ATOM   4436  OD1 ASP A 302      -9.022  -4.587 -39.926  1.00  4.46           O  
ATOM   4437  OD2 ASP A 302      -9.453  -6.339 -38.811  1.00  4.46           O  
ATOM   4438  H   ASP A 302      -6.211  -4.798 -39.401  1.00  4.46           H  
ATOM   4439  HA  ASP A 302      -7.865  -2.907 -38.781  1.00  4.46           H  
ATOM   4440 1HB  ASP A 302      -7.553  -5.532 -37.402  1.00  4.46           H  
ATOM   4441 2HB  ASP A 302      -8.854  -4.444 -36.933  1.00  4.46           H  
ATOM   4442  N   PRO A 303      -6.511  -3.022 -35.675  1.00  3.87           N  
ATOM   4443  CA  PRO A 303      -6.492  -2.274 -34.413  1.00  3.87           C  
ATOM   4444  C   PRO A 303      -5.636  -1.002 -34.297  1.00  3.87           C  
ATOM   4445  O   PRO A 303      -4.494  -0.925 -34.756  1.00  3.87           O  
ATOM   4446  CB  PRO A 303      -5.927  -3.323 -33.446  1.00  3.87           C  
ATOM   4447  CG  PRO A 303      -5.105  -4.253 -34.311  1.00  3.87           C  
ATOM   4448  CD  PRO A 303      -5.860  -4.339 -35.594  1.00  3.87           C  
ATOM   4449  HA  PRO A 303      -7.529  -2.040 -34.143  1.00  3.87           H  
ATOM   4450 1HB  PRO A 303      -5.340  -2.836 -32.671  1.00  3.87           H  
ATOM   4451 2HB  PRO A 303      -6.751  -3.840 -32.931  1.00  3.87           H  
ATOM   4452 1HG  PRO A 303      -4.091  -3.843 -34.453  1.00  3.87           H  
ATOM   4453 2HG  PRO A 303      -4.983  -5.231 -33.820  1.00  3.87           H  
ATOM   4454 1HD  PRO A 303      -5.190  -4.495 -36.401  1.00  3.87           H  
ATOM   4455 2HD  PRO A 303      -6.593  -5.136 -35.487  1.00  3.87           H  
ATOM   4456  N   ILE A 304      -6.150  -0.073 -33.468  1.00  3.08           N  
ATOM   4457  CA  ILE A 304      -5.462   1.160 -33.051  1.00  3.08           C  
ATOM   4458  C   ILE A 304      -4.201   0.889 -32.243  1.00  3.08           C  
ATOM   4459  O   ILE A 304      -3.353   1.765 -32.081  1.00  3.08           O  
ATOM   4460  CB  ILE A 304      -6.353   2.119 -32.241  1.00  3.08           C  
ATOM   4461  CG1 ILE A 304      -5.660   3.522 -32.252  1.00  3.08           C  
ATOM   4462  CG2 ILE A 304      -6.553   1.609 -30.816  1.00  3.08           C  
ATOM   4463  CD1 ILE A 304      -6.505   4.681 -31.724  1.00  3.08           C  
ATOM   4464  H   ILE A 304      -7.091  -0.215 -33.130  1.00  3.08           H  
ATOM   4465  HA  ILE A 304      -5.165   1.693 -33.952  1.00  3.08           H  
ATOM   4466  HB  ILE A 304      -7.320   2.217 -32.731  1.00  3.08           H  
ATOM   4467 1HG1 ILE A 304      -4.755   3.455 -31.661  1.00  3.08           H  
ATOM   4468 2HG1 ILE A 304      -5.372   3.747 -33.272  1.00  3.08           H  
ATOM   4469 1HG2 ILE A 304      -7.178   2.310 -30.260  1.00  3.08           H  
ATOM   4470 2HG2 ILE A 304      -7.033   0.633 -30.837  1.00  3.08           H  
ATOM   4471 3HG2 ILE A 304      -5.606   1.522 -30.317  1.00  3.08           H  
ATOM   4472 1HD1 ILE A 304      -5.929   5.607 -31.773  1.00  3.08           H  
ATOM   4473 2HD1 ILE A 304      -7.406   4.782 -32.326  1.00  3.08           H  
ATOM   4474 3HD1 ILE A 304      -6.784   4.488 -30.685  1.00  3.08           H  
ATOM   4475  N   ASP A 305      -4.088  -0.329 -31.730  1.00  2.33           N  
ATOM   4476  CA  ASP A 305      -2.963  -0.791 -30.935  1.00  2.33           C  
ATOM   4477  C   ASP A 305      -1.635  -0.561 -31.643  1.00  2.33           C  
ATOM   4478  O   ASP A 305      -0.603  -0.378 -30.998  1.00  2.33           O  
ATOM   4479  CB  ASP A 305      -3.111  -2.285 -30.661  1.00  2.33           C  
ATOM   4480  CG  ASP A 305      -4.238  -2.618 -29.690  1.00  2.33           C  
ATOM   4481  OD1 ASP A 305      -4.710  -1.734 -29.001  1.00  2.33           O  
ATOM   4482  OD2 ASP A 305      -4.629  -3.756 -29.656  1.00  2.33           O  
ATOM   4483  H   ASP A 305      -4.836  -0.975 -31.919  1.00  2.33           H  
ATOM   4484  HA  ASP A 305      -2.953  -0.262 -29.996  1.00  2.33           H  
ATOM   4485 1HB  ASP A 305      -3.274  -2.810 -31.601  1.00  2.33           H  
ATOM   4486 2HB  ASP A 305      -2.176  -2.663 -30.250  1.00  2.33           H  
ATOM   4487  N   GLU A 306      -1.658  -0.573 -32.974  1.00  1.75           N  
ATOM   4488  CA  GLU A 306      -0.434  -0.403 -33.729  1.00  1.75           C  
ATOM   4489  C   GLU A 306      -0.135   1.073 -34.051  1.00  1.75           C  
ATOM   4490  O   GLU A 306       0.908   1.374 -34.637  1.00  1.75           O  
ATOM   4491  CB  GLU A 306      -0.532  -1.219 -35.013  1.00  1.75           C  
ATOM   4492  CG  GLU A 306      -0.740  -2.728 -34.767  1.00  1.75           C  
ATOM   4493  CD  GLU A 306       0.372  -3.428 -34.023  1.00  1.75           C  
ATOM   4494  OE1 GLU A 306       1.507  -3.327 -34.434  1.00  1.75           O  
ATOM   4495  OE2 GLU A 306       0.079  -4.076 -33.043  1.00  1.75           O  
ATOM   4496  H   GLU A 306      -2.542  -0.706 -33.472  1.00  1.75           H  
ATOM   4497  HA  GLU A 306       0.392  -0.792 -33.134  1.00  1.75           H  
ATOM   4498 1HB  GLU A 306      -1.379  -0.863 -35.597  1.00  1.75           H  
ATOM   4499 2HB  GLU A 306       0.369  -1.080 -35.613  1.00  1.75           H  
ATOM   4500 1HG  GLU A 306      -1.674  -2.861 -34.217  1.00  1.75           H  
ATOM   4501 2HG  GLU A 306      -0.854  -3.201 -35.723  1.00  1.75           H  
ATOM   4502  N   LEU A 307      -1.013   2.008 -33.649  1.00  1.37           N  
ATOM   4503  CA  LEU A 307      -0.780   3.412 -33.981  1.00  1.37           C  
ATOM   4504  C   LEU A 307       0.608   3.912 -33.563  1.00  1.37           C  
ATOM   4505  O   LEU A 307       1.285   4.482 -34.412  1.00  1.37           O  
ATOM   4506  CB  LEU A 307      -1.879   4.343 -33.410  1.00  1.37           C  
ATOM   4507  CG  LEU A 307      -1.675   5.864 -33.655  1.00  1.37           C  
ATOM   4508  CD1 LEU A 307      -1.788   6.174 -35.175  1.00  1.37           C  
ATOM   4509  CD2 LEU A 307      -2.688   6.644 -32.819  1.00  1.37           C  
ATOM   4510  H   LEU A 307      -1.844   1.748 -33.128  1.00  1.37           H  
ATOM   4511  HA  LEU A 307      -0.843   3.506 -35.057  1.00  1.37           H  
ATOM   4512 1HB  LEU A 307      -2.806   4.071 -33.909  1.00  1.37           H  
ATOM   4513 2HB  LEU A 307      -2.040   4.191 -32.365  1.00  1.37           H  
ATOM   4514  HG  LEU A 307      -0.674   6.146 -33.341  1.00  1.37           H  
ATOM   4515 1HD1 LEU A 307      -1.626   7.244 -35.348  1.00  1.37           H  
ATOM   4516 2HD1 LEU A 307      -1.036   5.605 -35.725  1.00  1.37           H  
ATOM   4517 3HD1 LEU A 307      -2.778   5.899 -35.531  1.00  1.37           H  
ATOM   4518 1HD2 LEU A 307      -2.537   7.712 -32.971  1.00  1.37           H  
ATOM   4519 2HD2 LEU A 307      -3.692   6.367 -33.113  1.00  1.37           H  
ATOM   4520 3HD2 LEU A 307      -2.541   6.400 -31.761  1.00  1.37           H  
ATOM   4521  N   PRO A 308       1.113   3.716 -32.321  1.00  1.14           N  
ATOM   4522  CA  PRO A 308       2.417   4.190 -31.890  1.00  1.14           C  
ATOM   4523  C   PRO A 308       3.563   3.650 -32.743  1.00  1.14           C  
ATOM   4524  O   PRO A 308       4.629   4.266 -32.829  1.00  1.14           O  
ATOM   4525  CB  PRO A 308       2.509   3.662 -30.455  1.00  1.14           C  
ATOM   4526  CG  PRO A 308       1.073   3.469 -30.027  1.00  1.14           C  
ATOM   4527  CD  PRO A 308       0.387   2.968 -31.263  1.00  1.14           C  
ATOM   4528  HA  PRO A 308       2.419   5.291 -31.902  1.00  1.14           H  
ATOM   4529 1HB  PRO A 308       3.085   2.725 -30.438  1.00  1.14           H  
ATOM   4530 2HB  PRO A 308       3.044   4.384 -29.819  1.00  1.14           H  
ATOM   4531 1HG  PRO A 308       1.003   2.771 -29.174  1.00  1.14           H  
ATOM   4532 2HG  PRO A 308       0.651   4.423 -29.692  1.00  1.14           H  
ATOM   4533 1HD  PRO A 308       0.566   1.890 -31.359  1.00  1.14           H  
ATOM   4534 2HD  PRO A 308      -0.647   3.195 -31.191  1.00  1.14           H  
ATOM   4535  N   ARG A 309       3.347   2.507 -33.410  1.00  1.03           N  
ATOM   4536  CA  ARG A 309       4.383   1.927 -34.239  1.00  1.03           C  
ATOM   4537  C   ARG A 309       4.320   2.603 -35.578  1.00  1.03           C  
ATOM   4538  O   ARG A 309       5.344   2.957 -36.155  1.00  1.03           O  
ATOM   4539  CB  ARG A 309       4.212   0.419 -34.387  1.00  1.03           C  
ATOM   4540  CG  ARG A 309       5.270  -0.262 -35.269  1.00  1.03           C  
ATOM   4541  CD  ARG A 309       5.179  -1.762 -35.220  1.00  1.03           C  
ATOM   4542  NE  ARG A 309       3.910  -2.275 -35.726  1.00  1.03           N  
ATOM   4543  CZ  ARG A 309       3.589  -2.472 -37.013  1.00  1.03           C  
ATOM   4544  NH1 ARG A 309       4.425  -2.213 -37.991  1.00  1.03           N  
ATOM   4545  NH2 ARG A 309       2.398  -2.948 -37.263  1.00  1.03           N  
ATOM   4546  H   ARG A 309       2.448   2.035 -33.387  1.00  1.03           H  
ATOM   4547  HA  ARG A 309       5.356   2.121 -33.788  1.00  1.03           H  
ATOM   4548 1HB  ARG A 309       4.240  -0.049 -33.407  1.00  1.03           H  
ATOM   4549 2HB  ARG A 309       3.233   0.206 -34.823  1.00  1.03           H  
ATOM   4550 1HG  ARG A 309       5.125   0.056 -36.306  1.00  1.03           H  
ATOM   4551 2HG  ARG A 309       6.265   0.035 -34.938  1.00  1.03           H  
ATOM   4552 1HD  ARG A 309       5.978  -2.189 -35.824  1.00  1.03           H  
ATOM   4553 2HD  ARG A 309       5.289  -2.094 -34.189  1.00  1.03           H  
ATOM   4554  HE  ARG A 309       3.176  -2.525 -35.048  1.00  1.03           H  
ATOM   4555 1HH1 ARG A 309       5.343  -1.848 -37.791  1.00  1.03           H  
ATOM   4556 2HH1 ARG A 309       4.142  -2.387 -38.945  1.00  1.03           H  
ATOM   4557 1HH2 ARG A 309       1.787  -3.135 -36.456  1.00  1.03           H  
ATOM   4558 2HH2 ARG A 309       2.099  -3.121 -38.208  1.00  1.03           H  
ATOM   4559  N   ARG A 310       3.107   2.825 -36.068  1.00  0.98           N  
ATOM   4560  CA  ARG A 310       2.912   3.475 -37.350  1.00  0.98           C  
ATOM   4561  C   ARG A 310       3.440   4.896 -37.286  1.00  0.98           C  
ATOM   4562  O   ARG A 310       4.057   5.389 -38.234  1.00  0.98           O  
ATOM   4563  CB  ARG A 310       1.444   3.487 -37.681  1.00  0.98           C  
ATOM   4564  CG  ARG A 310       0.921   2.147 -37.974  1.00  0.98           C  
ATOM   4565  CD  ARG A 310      -0.484   2.166 -38.127  1.00  0.98           C  
ATOM   4566  NE  ARG A 310      -0.957   0.893 -38.366  1.00  0.98           N  
ATOM   4567  CZ  ARG A 310      -2.179   0.470 -38.118  1.00  0.98           C  
ATOM   4568  NH1 ARG A 310      -3.092   1.246 -37.591  1.00  0.98           N  
ATOM   4569  NH2 ARG A 310      -2.422  -0.743 -38.412  1.00  0.98           N  
ATOM   4570  H   ARG A 310       2.292   2.512 -35.536  1.00  0.98           H  
ATOM   4571  HA  ARG A 310       3.457   2.920 -38.115  1.00  0.98           H  
ATOM   4572 1HB  ARG A 310       0.879   3.894 -36.851  1.00  0.98           H  
ATOM   4573 2HB  ARG A 310       1.261   4.120 -38.548  1.00  0.98           H  
ATOM   4574 1HG  ARG A 310       1.352   1.780 -38.899  1.00  0.98           H  
ATOM   4575 2HG  ARG A 310       1.176   1.467 -37.162  1.00  0.98           H  
ATOM   4576 1HD  ARG A 310      -0.972   2.566 -37.243  1.00  0.98           H  
ATOM   4577 2HD  ARG A 310      -0.707   2.758 -38.978  1.00  0.98           H  
ATOM   4578  HE  ARG A 310      -0.316   0.224 -38.788  1.00  0.98           H  
ATOM   4579 1HH1 ARG A 310      -2.860   2.198 -37.355  1.00  0.98           H  
ATOM   4580 2HH1 ARG A 310      -4.026   0.884 -37.424  1.00  0.98           H  
ATOM   4581 1HH2 ARG A 310      -1.653  -1.275 -38.831  1.00  0.98           H  
ATOM   4582 2HH2 ARG A 310      -3.348  -1.158 -38.248  1.00  0.98           H  
ATOM   4583  N   VAL A 311       3.232   5.543 -36.136  1.00  0.97           N  
ATOM   4584  CA  VAL A 311       3.720   6.889 -35.939  1.00  0.97           C  
ATOM   4585  C   VAL A 311       5.237   6.828 -35.868  1.00  0.97           C  
ATOM   4586  O   VAL A 311       5.904   7.569 -36.575  1.00  0.97           O  
ATOM   4587  CB  VAL A 311       3.131   7.513 -34.657  1.00  0.97           C  
ATOM   4588  CG1 VAL A 311       3.763   8.848 -34.392  1.00  0.97           C  
ATOM   4589  CG2 VAL A 311       1.623   7.699 -34.797  1.00  0.97           C  
ATOM   4590  H   VAL A 311       2.695   5.088 -35.401  1.00  0.97           H  
ATOM   4591  HA  VAL A 311       3.441   7.495 -36.792  1.00  0.97           H  
ATOM   4592  HB  VAL A 311       3.347   6.850 -33.816  1.00  0.97           H  
ATOM   4593 1HG1 VAL A 311       3.354   9.263 -33.476  1.00  0.97           H  
ATOM   4594 2HG1 VAL A 311       4.819   8.706 -34.289  1.00  0.97           H  
ATOM   4595 3HG1 VAL A 311       3.567   9.525 -35.220  1.00  0.97           H  
ATOM   4596 1HG2 VAL A 311       1.213   8.116 -33.910  1.00  0.97           H  
ATOM   4597 2HG2 VAL A 311       1.419   8.351 -35.587  1.00  0.97           H  
ATOM   4598 3HG2 VAL A 311       1.158   6.757 -34.990  1.00  0.97           H  
ATOM   4599  N   GLY A 312       5.792   5.896 -35.086  1.00  0.98           N  
ATOM   4600  CA  GLY A 312       7.240   5.739 -34.977  1.00  0.98           C  
ATOM   4601  C   GLY A 312       7.898   5.548 -36.332  1.00  0.98           C  
ATOM   4602  O   GLY A 312       8.823   6.286 -36.684  1.00  0.98           O  
ATOM   4603  H   GLY A 312       5.212   5.288 -34.509  1.00  0.98           H  
ATOM   4604 1HA  GLY A 312       7.678   6.610 -34.498  1.00  0.98           H  
ATOM   4605 2HA  GLY A 312       7.454   4.880 -34.341  1.00  0.98           H  
ATOM   4606  N   VAL A 313       7.414   4.581 -37.107  1.00  0.99           N  
ATOM   4607  CA  VAL A 313       7.982   4.306 -38.412  1.00  0.99           C  
ATOM   4608  C   VAL A 313       7.878   5.513 -39.319  1.00  0.99           C  
ATOM   4609  O   VAL A 313       8.867   5.895 -39.953  1.00  0.99           O  
ATOM   4610  CB  VAL A 313       7.256   3.126 -39.088  1.00  0.99           C  
ATOM   4611  CG1 VAL A 313       7.698   3.004 -40.527  1.00  0.99           C  
ATOM   4612  CG2 VAL A 313       7.556   1.825 -38.350  1.00  0.99           C  
ATOM   4613  H   VAL A 313       6.640   4.018 -36.769  1.00  0.99           H  
ATOM   4614  HA  VAL A 313       9.036   4.053 -38.281  1.00  0.99           H  
ATOM   4615  HB  VAL A 313       6.177   3.318 -39.073  1.00  0.99           H  
ATOM   4616 1HG1 VAL A 313       7.161   2.188 -40.974  1.00  0.99           H  
ATOM   4617 2HG1 VAL A 313       7.470   3.927 -41.055  1.00  0.99           H  
ATOM   4618 3HG1 VAL A 313       8.766   2.813 -40.565  1.00  0.99           H  
ATOM   4619 1HG2 VAL A 313       7.024   1.006 -38.838  1.00  0.99           H  
ATOM   4620 2HG2 VAL A 313       8.627   1.632 -38.375  1.00  0.99           H  
ATOM   4621 3HG2 VAL A 313       7.231   1.903 -37.320  1.00  0.99           H  
ATOM   4622  N   ALA A 314       6.700   6.140 -39.370  1.00  0.99           N  
ATOM   4623  CA  ALA A 314       6.526   7.314 -40.196  1.00  0.99           C  
ATOM   4624  C   ALA A 314       7.464   8.433 -39.759  1.00  0.99           C  
ATOM   4625  O   ALA A 314       8.060   9.108 -40.592  1.00  0.99           O  
ATOM   4626  CB  ALA A 314       5.083   7.779 -40.132  1.00  0.99           C  
ATOM   4627  H   ALA A 314       5.901   5.803 -38.830  1.00  0.99           H  
ATOM   4628  HA  ALA A 314       6.771   7.046 -41.222  1.00  0.99           H  
ATOM   4629 1HB  ALA A 314       4.940   8.644 -40.770  1.00  0.99           H  
ATOM   4630 2HB  ALA A 314       4.428   6.972 -40.461  1.00  0.99           H  
ATOM   4631 3HB  ALA A 314       4.846   8.032 -39.102  1.00  0.99           H  
ATOM   4632  N   MET A 315       7.651   8.621 -38.457  1.00  0.98           N  
ATOM   4633  CA  MET A 315       8.533   9.681 -38.007  1.00  0.98           C  
ATOM   4634  C   MET A 315       9.956   9.422 -38.418  1.00  0.98           C  
ATOM   4635  O   MET A 315      10.636  10.327 -38.899  1.00  0.98           O  
ATOM   4636  CB  MET A 315       8.456   9.856 -36.508  1.00  0.98           C  
ATOM   4637  CG  MET A 315       7.159  10.411 -36.012  1.00  0.98           C  
ATOM   4638  SD  MET A 315       7.102  10.410 -34.292  1.00  0.98           S  
ATOM   4639  CE  MET A 315       8.204  11.732 -34.080  1.00  0.98           C  
ATOM   4640  H   MET A 315       7.159   8.053 -37.774  1.00  0.98           H  
ATOM   4641  HA  MET A 315       8.228  10.608 -38.478  1.00  0.98           H  
ATOM   4642 1HB  MET A 315       8.598   8.883 -36.030  1.00  0.98           H  
ATOM   4643 2HB  MET A 315       9.263  10.503 -36.175  1.00  0.98           H  
ATOM   4644 1HG  MET A 315       7.074  11.437 -36.343  1.00  0.98           H  
ATOM   4645 2HG  MET A 315       6.320   9.868 -36.396  1.00  0.98           H  
ATOM   4646 1HE  MET A 315       8.322  11.901 -33.037  1.00  0.98           H  
ATOM   4647 2HE  MET A 315       9.161  11.485 -34.531  1.00  0.98           H  
ATOM   4648 3HE  MET A 315       7.797  12.627 -34.558  1.00  0.98           H  
ATOM   4649  N   ASP A 316      10.426   8.187 -38.253  1.00  0.97           N  
ATOM   4650  CA  ASP A 316      11.802   7.890 -38.618  1.00  0.97           C  
ATOM   4651  C   ASP A 316      11.983   8.047 -40.136  1.00  0.97           C  
ATOM   4652  O   ASP A 316      13.003   8.561 -40.613  1.00  0.97           O  
ATOM   4653  CB  ASP A 316      12.180   6.480 -38.164  1.00  0.97           C  
ATOM   4654  CG  ASP A 316      12.309   6.303 -36.590  1.00  0.97           C  
ATOM   4655  OD1 ASP A 316      12.316   7.277 -35.835  1.00  0.97           O  
ATOM   4656  OD2 ASP A 316      12.431   5.172 -36.176  1.00  0.97           O  
ATOM   4657  H   ASP A 316       9.827   7.462 -37.854  1.00  0.97           H  
ATOM   4658  HA  ASP A 316      12.455   8.601 -38.116  1.00  0.97           H  
ATOM   4659 1HB  ASP A 316      11.411   5.785 -38.517  1.00  0.97           H  
ATOM   4660 2HB  ASP A 316      13.119   6.188 -38.630  1.00  0.97           H  
ATOM   4661  N   HIS A 317      10.954   7.654 -40.891  1.00  0.95           N  
ATOM   4662  CA  HIS A 317      10.940   7.751 -42.344  1.00  0.95           C  
ATOM   4663  C   HIS A 317      11.049   9.209 -42.778  1.00  0.95           C  
ATOM   4664  O   HIS A 317      11.933   9.581 -43.557  1.00  0.95           O  
ATOM   4665  CB  HIS A 317       9.632   7.160 -42.880  1.00  0.95           C  
ATOM   4666  CG  HIS A 317       9.505   7.123 -44.327  1.00  0.95           C  
ATOM   4667  ND1 HIS A 317      10.145   6.194 -45.095  1.00  0.95           N  
ATOM   4668  CD2 HIS A 317       8.804   7.888 -45.173  1.00  0.95           C  
ATOM   4669  CE1 HIS A 317       9.843   6.380 -46.347  1.00  0.95           C  
ATOM   4670  NE2 HIS A 317       9.029   7.403 -46.426  1.00  0.95           N  
ATOM   4671  H   HIS A 317      10.141   7.234 -40.439  1.00  0.95           H  
ATOM   4672  HA  HIS A 317      11.780   7.200 -42.763  1.00  0.95           H  
ATOM   4673 1HB  HIS A 317       9.505   6.151 -42.498  1.00  0.95           H  
ATOM   4674 2HB  HIS A 317       8.804   7.741 -42.506  1.00  0.95           H  
ATOM   4675  HD1 HIS A 317      10.747   5.469 -44.772  1.00  0.95           H  
ATOM   4676  HD2 HIS A 317       8.150   8.738 -45.026  1.00  0.95           H  
ATOM   4677  HE1 HIS A 317      10.250   5.726 -47.104  1.00  0.95           H  
ATOM   4678  N   TYR A 318      10.170  10.054 -42.241  1.00  0.94           N  
ATOM   4679  CA  TYR A 318      10.173  11.455 -42.608  1.00  0.94           C  
ATOM   4680  C   TYR A 318      11.362  12.179 -42.002  1.00  0.94           C  
ATOM   4681  O   TYR A 318      11.828  13.158 -42.570  1.00  0.94           O  
ATOM   4682  CB  TYR A 318       8.832  12.111 -42.290  1.00  0.94           C  
ATOM   4683  CG  TYR A 318       7.796  11.651 -43.258  1.00  0.94           C  
ATOM   4684  CD1 TYR A 318       6.790  10.810 -42.851  1.00  0.94           C  
ATOM   4685  CD2 TYR A 318       7.887  12.038 -44.588  1.00  0.94           C  
ATOM   4686  CE1 TYR A 318       5.878  10.331 -43.742  1.00  0.94           C  
ATOM   4687  CE2 TYR A 318       6.968  11.558 -45.491  1.00  0.94           C  
ATOM   4688  CZ  TYR A 318       5.977  10.700 -45.069  1.00  0.94           C  
ATOM   4689  OH  TYR A 318       5.103  10.192 -45.961  1.00  0.94           O  
ATOM   4690  H   TYR A 318       9.471   9.708 -41.586  1.00  0.94           H  
ATOM   4691  HA  TYR A 318      10.288  11.510 -43.689  1.00  0.94           H  
ATOM   4692 1HB  TYR A 318       8.517  11.848 -41.279  1.00  0.94           H  
ATOM   4693 2HB  TYR A 318       8.912  13.175 -42.365  1.00  0.94           H  
ATOM   4694  HD1 TYR A 318       6.730  10.521 -41.835  1.00  0.94           H  
ATOM   4695  HD2 TYR A 318       8.689  12.701 -44.920  1.00  0.94           H  
ATOM   4696  HE1 TYR A 318       5.093   9.652 -43.413  1.00  0.94           H  
ATOM   4697  HE2 TYR A 318       7.028  11.831 -46.544  1.00  0.94           H  
ATOM   4698  HH  TYR A 318       5.152  10.711 -46.799  1.00  0.94           H  
ATOM   4699  N   SER A 319      11.911  11.690 -40.888  1.00  0.93           N  
ATOM   4700  CA  SER A 319      13.107  12.318 -40.353  1.00  0.93           C  
ATOM   4701  C   SER A 319      14.209  12.188 -41.372  1.00  0.93           C  
ATOM   4702  O   SER A 319      14.913  13.154 -41.671  1.00  0.93           O  
ATOM   4703  CB  SER A 319      13.518  11.689 -39.033  1.00  0.93           C  
ATOM   4704  OG  SER A 319      12.565  11.936 -38.031  1.00  0.93           O  
ATOM   4705  H   SER A 319      11.496  10.905 -40.396  1.00  0.93           H  
ATOM   4706  HA  SER A 319      12.950  13.358 -40.206  1.00  0.93           H  
ATOM   4707 1HB  SER A 319      13.637  10.619 -39.166  1.00  0.93           H  
ATOM   4708 2HB  SER A 319      14.481  12.090 -38.728  1.00  0.93           H  
ATOM   4709  HG  SER A 319      11.739  11.516 -38.351  1.00  0.93           H  
ATOM   4710  N   ALA A 320      14.334  11.003 -41.954  1.00  0.93           N  
ATOM   4711  CA  ALA A 320      15.326  10.772 -42.980  1.00  0.93           C  
ATOM   4712  C   ALA A 320      15.058  11.617 -44.249  1.00  0.93           C  
ATOM   4713  O   ALA A 320      15.990  12.163 -44.844  1.00  0.93           O  
ATOM   4714  CB  ALA A 320      15.362   9.297 -43.270  1.00  0.93           C  
ATOM   4715  H   ALA A 320      13.735  10.229 -41.653  1.00  0.93           H  
ATOM   4716  HA  ALA A 320      16.294  11.076 -42.583  1.00  0.93           H  
ATOM   4717 1HB  ALA A 320      16.125   9.074 -43.989  1.00  0.93           H  
ATOM   4718 2HB  ALA A 320      15.571   8.751 -42.350  1.00  0.93           H  
ATOM   4719 3HB  ALA A 320      14.402   9.014 -43.639  1.00  0.93           H  
ATOM   4720  N   VAL A 321      13.781  11.776 -44.646  1.00  0.93           N  
ATOM   4721  CA  VAL A 321      13.487  12.587 -45.840  1.00  0.93           C  
ATOM   4722  C   VAL A 321      13.772  14.065 -45.595  1.00  0.93           C  
ATOM   4723  O   VAL A 321      14.430  14.721 -46.405  1.00  0.93           O  
ATOM   4724  CB  VAL A 321      12.005  12.501 -46.276  1.00  0.93           C  
ATOM   4725  CG1 VAL A 321      11.751  13.497 -47.421  1.00  0.93           C  
ATOM   4726  CG2 VAL A 321      11.644  11.084 -46.713  1.00  0.93           C  
ATOM   4727  H   VAL A 321      13.036  11.287 -44.147  1.00  0.93           H  
ATOM   4728  HA  VAL A 321      14.117  12.235 -46.657  1.00  0.93           H  
ATOM   4729  HB  VAL A 321      11.377  12.790 -45.438  1.00  0.93           H  
ATOM   4730 1HG1 VAL A 321      10.704  13.453 -47.711  1.00  0.93           H  
ATOM   4731 2HG1 VAL A 321      11.994  14.508 -47.087  1.00  0.93           H  
ATOM   4732 3HG1 VAL A 321      12.375  13.238 -48.276  1.00  0.93           H  
ATOM   4733 1HG2 VAL A 321      10.592  11.047 -46.999  1.00  0.93           H  
ATOM   4734 2HG2 VAL A 321      12.258  10.797 -47.563  1.00  0.93           H  
ATOM   4735 3HG2 VAL A 321      11.815  10.396 -45.891  1.00  0.93           H  
ATOM   4736  N   PHE A 322      13.274  14.598 -44.481  1.00  0.93           N  
ATOM   4737  CA  PHE A 322      13.480  16.000 -44.173  1.00  0.93           C  
ATOM   4738  C   PHE A 322      14.957  16.299 -43.971  1.00  0.93           C  
ATOM   4739  O   PHE A 322      15.435  17.335 -44.432  1.00  0.93           O  
ATOM   4740  CB  PHE A 322      12.703  16.407 -42.932  1.00  0.93           C  
ATOM   4741  CG  PHE A 322      11.215  16.610 -43.110  1.00  0.93           C  
ATOM   4742  CD1 PHE A 322      10.414  15.650 -43.706  1.00  0.93           C  
ATOM   4743  CD2 PHE A 322      10.608  17.760 -42.619  1.00  0.93           C  
ATOM   4744  CE1 PHE A 322       9.049  15.835 -43.805  1.00  0.93           C  
ATOM   4745  CE2 PHE A 322       9.241  17.947 -42.723  1.00  0.93           C  
ATOM   4746  CZ  PHE A 322       8.456  16.981 -43.319  1.00  0.93           C  
ATOM   4747  H   PHE A 322      12.747  14.019 -43.836  1.00  0.93           H  
ATOM   4748  HA  PHE A 322      13.120  16.592 -45.011  1.00  0.93           H  
ATOM   4749 1HB  PHE A 322      12.862  15.658 -42.165  1.00  0.93           H  
ATOM   4750 2HB  PHE A 322      13.107  17.338 -42.571  1.00  0.93           H  
ATOM   4751  HD1 PHE A 322      10.867  14.741 -44.085  1.00  0.93           H  
ATOM   4752  HD2 PHE A 322      11.225  18.522 -42.141  1.00  0.93           H  
ATOM   4753  HE1 PHE A 322       8.448  15.064 -44.260  1.00  0.93           H  
ATOM   4754  HE2 PHE A 322       8.793  18.856 -42.333  1.00  0.93           H  
ATOM   4755  HZ  PHE A 322       7.375  17.120 -43.402  1.00  0.93           H  
ATOM   4756  N   GLU A 323      15.699  15.401 -43.302  1.00  0.95           N  
ATOM   4757  CA  GLU A 323      17.126  15.638 -43.120  1.00  0.95           C  
ATOM   4758  C   GLU A 323      17.801  15.685 -44.487  1.00  0.95           C  
ATOM   4759  O   GLU A 323      18.669  16.527 -44.722  1.00  0.95           O  
ATOM   4760  CB  GLU A 323      17.783  14.583 -42.226  1.00  0.95           C  
ATOM   4761  CG  GLU A 323      19.253  14.901 -41.905  1.00  0.95           C  
ATOM   4762  CD  GLU A 323      19.907  13.949 -40.913  1.00  0.95           C  
ATOM   4763  OE1 GLU A 323      19.954  12.768 -41.172  1.00  0.95           O  
ATOM   4764  OE2 GLU A 323      20.361  14.417 -39.895  1.00  0.95           O  
ATOM   4765  H   GLU A 323      15.284  14.557 -42.905  1.00  0.95           H  
ATOM   4766  HA  GLU A 323      17.255  16.607 -42.640  1.00  0.95           H  
ATOM   4767 1HB  GLU A 323      17.235  14.504 -41.288  1.00  0.95           H  
ATOM   4768 2HB  GLU A 323      17.731  13.610 -42.718  1.00  0.95           H  
ATOM   4769 1HG  GLU A 323      19.810  14.888 -42.833  1.00  0.95           H  
ATOM   4770 2HG  GLU A 323      19.302  15.914 -41.508  1.00  0.95           H  
ATOM   4771  N   ALA A 324      17.400  14.787 -45.395  1.00  0.97           N  
ATOM   4772  CA  ALA A 324      17.948  14.795 -46.739  1.00  0.97           C  
ATOM   4773  C   ALA A 324      17.645  16.125 -47.431  1.00  0.97           C  
ATOM   4774  O   ALA A 324      18.494  16.680 -48.130  1.00  0.97           O  
ATOM   4775  CB  ALA A 324      17.382  13.647 -47.548  1.00  0.97           C  
ATOM   4776  H   ALA A 324      16.716  14.069 -45.150  1.00  0.97           H  
ATOM   4777  HA  ALA A 324      19.027  14.685 -46.667  1.00  0.97           H  
ATOM   4778 1HB  ALA A 324      17.809  13.658 -48.526  1.00  0.97           H  
ATOM   4779 2HB  ALA A 324      17.615  12.706 -47.056  1.00  0.97           H  
ATOM   4780 3HB  ALA A 324      16.309  13.749 -47.626  1.00  0.97           H  
ATOM   4781  N   LEU A 325      16.450  16.696 -47.196  1.00  1.00           N  
ATOM   4782  CA  LEU A 325      16.165  17.979 -47.828  1.00  1.00           C  
ATOM   4783  C   LEU A 325      17.106  19.038 -47.236  1.00  1.00           C  
ATOM   4784  O   LEU A 325      17.752  19.777 -47.987  1.00  1.00           O  
ATOM   4785  CB  LEU A 325      14.720  18.468 -47.546  1.00  1.00           C  
ATOM   4786  CG  LEU A 325      13.489  17.654 -48.113  1.00  1.00           C  
ATOM   4787  CD1 LEU A 325      12.216  18.274 -47.543  1.00  1.00           C  
ATOM   4788  CD2 LEU A 325      13.430  17.671 -49.628  1.00  1.00           C  
ATOM   4789  H   LEU A 325      15.750  16.213 -46.632  1.00  1.00           H  
ATOM   4790  HA  LEU A 325      16.338  17.900 -48.900  1.00  1.00           H  
ATOM   4791 1HB  LEU A 325      14.586  18.522 -46.467  1.00  1.00           H  
ATOM   4792 2HB  LEU A 325      14.635  19.483 -47.933  1.00  1.00           H  
ATOM   4793  HG  LEU A 325      13.556  16.626 -47.770  1.00  1.00           H  
ATOM   4794 1HD1 LEU A 325      11.370  17.727 -47.898  1.00  1.00           H  
ATOM   4795 2HD1 LEU A 325      12.236  18.249 -46.452  1.00  1.00           H  
ATOM   4796 3HD1 LEU A 325      12.135  19.310 -47.872  1.00  1.00           H  
ATOM   4797 1HD2 LEU A 325      12.564  17.105 -49.961  1.00  1.00           H  
ATOM   4798 2HD2 LEU A 325      13.340  18.697 -49.974  1.00  1.00           H  
ATOM   4799 3HD2 LEU A 325      14.333  17.219 -50.030  1.00  1.00           H  
ATOM   4800  N   GLU A 326      17.262  19.018 -45.891  1.00  1.04           N  
ATOM   4801  CA  GLU A 326      18.093  19.961 -45.115  1.00  1.04           C  
ATOM   4802  C   GLU A 326      19.543  19.926 -45.552  1.00  1.04           C  
ATOM   4803  O   GLU A 326      20.223  20.952 -45.611  1.00  1.04           O  
ATOM   4804  CB  GLU A 326      17.969  19.659 -43.599  1.00  1.04           C  
ATOM   4805  CG  GLU A 326      18.714  20.623 -42.617  1.00  1.04           C  
ATOM   4806  CD  GLU A 326      18.331  20.433 -41.096  1.00  1.04           C  
ATOM   4807  OE1 GLU A 326      17.173  20.682 -40.730  1.00  1.04           O  
ATOM   4808  OE2 GLU A 326      19.190  20.050 -40.338  1.00  1.04           O  
ATOM   4809  H   GLU A 326      16.720  18.329 -45.367  1.00  1.04           H  
ATOM   4810  HA  GLU A 326      17.724  20.963 -45.301  1.00  1.04           H  
ATOM   4811 1HB  GLU A 326      16.926  19.607 -43.323  1.00  1.04           H  
ATOM   4812 2HB  GLU A 326      18.385  18.675 -43.413  1.00  1.04           H  
ATOM   4813 1HG  GLU A 326      19.783  20.432 -42.723  1.00  1.04           H  
ATOM   4814 2HG  GLU A 326      18.543  21.650 -42.911  1.00  1.04           H  
ATOM   4815  N   ALA A 327      20.005  18.738 -45.900  1.00  1.09           N  
ATOM   4816  CA  ALA A 327      21.354  18.509 -46.368  1.00  1.09           C  
ATOM   4817  C   ALA A 327      21.673  19.309 -47.635  1.00  1.09           C  
ATOM   4818  O   ALA A 327      22.847  19.560 -47.926  1.00  1.09           O  
ATOM   4819  CB  ALA A 327      21.548  17.033 -46.629  1.00  1.09           C  
ATOM   4820  H   ALA A 327      19.389  17.934 -45.789  1.00  1.09           H  
ATOM   4821  HA  ALA A 327      22.038  18.829 -45.583  1.00  1.09           H  
ATOM   4822 1HB  ALA A 327      22.564  16.845 -46.939  1.00  1.09           H  
ATOM   4823 2HB  ALA A 327      21.336  16.485 -45.712  1.00  1.09           H  
ATOM   4824 3HB  ALA A 327      20.871  16.704 -47.409  1.00  1.09           H  
ATOM   4825  N   THR A 328      20.642  19.654 -48.424  1.00  1.14           N  
ATOM   4826  CA  THR A 328      20.850  20.360 -49.677  1.00  1.14           C  
ATOM   4827  C   THR A 328      20.196  21.761 -49.711  1.00  1.14           C  
ATOM   4828  O   THR A 328      20.643  22.637 -50.458  1.00  1.14           O  
ATOM   4829  CB  THR A 328      20.259  19.505 -50.816  1.00  1.14           C  
ATOM   4830  OG1 THR A 328      18.845  19.374 -50.629  1.00  1.14           O  
ATOM   4831  CG2 THR A 328      20.883  18.096 -50.775  1.00  1.14           C  
ATOM   4832  H   THR A 328      19.688  19.447 -48.139  1.00  1.14           H  
ATOM   4833  HA  THR A 328      21.920  20.482 -49.834  1.00  1.14           H  
ATOM   4834  HB  THR A 328      20.456  19.970 -51.780  1.00  1.14           H  
ATOM   4835  HG1 THR A 328      18.631  19.336 -49.672  1.00  1.14           H  
ATOM   4836 1HG2 THR A 328      20.458  17.483 -51.554  1.00  1.14           H  
ATOM   4837 2HG2 THR A 328      21.960  18.165 -50.913  1.00  1.14           H  
ATOM   4838 3HG2 THR A 328      20.670  17.633 -49.813  1.00  1.14           H  
ATOM   4839  N   VAL A 329      19.139  21.965 -48.913  1.00  1.19           N  
ATOM   4840  CA  VAL A 329      18.374  23.214 -48.903  1.00  1.19           C  
ATOM   4841  C   VAL A 329      18.200  23.794 -47.488  1.00  1.19           C  
ATOM   4842  O   VAL A 329      17.577  23.153 -46.636  1.00  1.19           O  
ATOM   4843  CB  VAL A 329      16.995  22.993 -49.543  1.00  1.19           C  
ATOM   4844  CG1 VAL A 329      16.171  24.252 -49.503  1.00  1.19           C  
ATOM   4845  CG2 VAL A 329      17.177  22.599 -50.954  1.00  1.19           C  
ATOM   4846  H   VAL A 329      18.823  21.206 -48.323  1.00  1.19           H  
ATOM   4847  HA  VAL A 329      18.911  23.902 -49.540  1.00  1.19           H  
ATOM   4848  HB  VAL A 329      16.460  22.214 -48.994  1.00  1.19           H  
ATOM   4849 1HG1 VAL A 329      15.203  24.067 -49.970  1.00  1.19           H  
ATOM   4850 2HG1 VAL A 329      16.031  24.559 -48.465  1.00  1.19           H  
ATOM   4851 3HG1 VAL A 329      16.675  25.036 -50.050  1.00  1.19           H  
ATOM   4852 1HG2 VAL A 329      16.218  22.462 -51.380  1.00  1.19           H  
ATOM   4853 2HG2 VAL A 329      17.705  23.389 -51.489  1.00  1.19           H  
ATOM   4854 3HG2 VAL A 329      17.741  21.680 -51.022  1.00  1.19           H  
ATOM   4855  N   PRO A 330      18.632  25.038 -47.224  1.00  1.23           N  
ATOM   4856  CA  PRO A 330      18.614  25.635 -45.910  1.00  1.23           C  
ATOM   4857  C   PRO A 330      17.186  25.873 -45.433  1.00  1.23           C  
ATOM   4858  O   PRO A 330      16.282  26.089 -46.243  1.00  1.23           O  
ATOM   4859  CB  PRO A 330      19.375  26.952 -46.137  1.00  1.23           C  
ATOM   4860  CG  PRO A 330      19.204  27.261 -47.605  1.00  1.23           C  
ATOM   4861  CD  PRO A 330      19.169  25.915 -48.289  1.00  1.23           C  
ATOM   4862  HA  PRO A 330      19.165  24.962 -45.241  1.00  1.23           H  
ATOM   4863 1HB  PRO A 330      18.964  27.746 -45.500  1.00  1.23           H  
ATOM   4864 2HB  PRO A 330      20.429  26.828 -45.850  1.00  1.23           H  
ATOM   4865 1HG  PRO A 330      18.280  27.839 -47.760  1.00  1.23           H  
ATOM   4866 2HG  PRO A 330      20.033  27.894 -47.960  1.00  1.23           H  
ATOM   4867 1HD  PRO A 330      18.493  25.997 -49.136  1.00  1.23           H  
ATOM   4868 2HD  PRO A 330      20.184  25.597 -48.584  1.00  1.23           H  
ATOM   4869  N   PRO A 331      16.974  25.938 -44.109  1.00  1.26           N  
ATOM   4870  CA  PRO A 331      15.698  26.152 -43.454  1.00  1.26           C  
ATOM   4871  C   PRO A 331      15.061  27.491 -43.801  1.00  1.26           C  
ATOM   4872  O   PRO A 331      13.850  27.654 -43.661  1.00  1.26           O  
ATOM   4873  CB  PRO A 331      16.070  26.064 -41.961  1.00  1.26           C  
ATOM   4874  CG  PRO A 331      17.544  26.378 -41.900  1.00  1.26           C  
ATOM   4875  CD  PRO A 331      18.114  25.810 -43.171  1.00  1.26           C  
ATOM   4876  HA  PRO A 331      15.021  25.332 -43.725  1.00  1.26           H  
ATOM   4877 1HB  PRO A 331      15.470  26.785 -41.384  1.00  1.26           H  
ATOM   4878 2HB  PRO A 331      15.825  25.064 -41.564  1.00  1.26           H  
ATOM   4879 1HG  PRO A 331      17.694  27.466 -41.815  1.00  1.26           H  
ATOM   4880 2HG  PRO A 331      17.983  25.927 -40.994  1.00  1.26           H  
ATOM   4881 1HD  PRO A 331      18.971  26.420 -43.461  1.00  1.26           H  
ATOM   4882 2HD  PRO A 331      18.382  24.749 -43.033  1.00  1.26           H  
ATOM   4883  N   GLY A 332      15.858  28.448 -44.261  1.00  1.26           N  
ATOM   4884  CA  GLY A 332      15.319  29.750 -44.612  1.00  1.26           C  
ATOM   4885  C   GLY A 332      14.748  29.796 -46.033  1.00  1.26           C  
ATOM   4886  O   GLY A 332      14.225  30.831 -46.454  1.00  1.26           O  
ATOM   4887  H   GLY A 332      16.845  28.285 -44.365  1.00  1.26           H  
ATOM   4888 1HA  GLY A 332      14.539  30.018 -43.900  1.00  1.26           H  
ATOM   4889 2HA  GLY A 332      16.104  30.498 -44.514  1.00  1.26           H  
ATOM   4890  N   SER A 333      14.850  28.695 -46.785  1.00  1.24           N  
ATOM   4891  CA  SER A 333      14.350  28.710 -48.150  1.00  1.24           C  
ATOM   4892  C   SER A 333      12.883  28.347 -48.267  1.00  1.24           C  
ATOM   4893  O   SER A 333      12.431  27.277 -47.835  1.00  1.24           O  
ATOM   4894  CB  SER A 333      15.126  27.773 -49.037  1.00  1.24           C  
ATOM   4895  OG  SER A 333      14.546  27.728 -50.339  1.00  1.24           O  
ATOM   4896  H   SER A 333      15.287  27.849 -46.421  1.00  1.24           H  
ATOM   4897  HA  SER A 333      14.475  29.720 -48.540  1.00  1.24           H  
ATOM   4898 1HB  SER A 333      16.158  28.108 -49.104  1.00  1.24           H  
ATOM   4899 2HB  SER A 333      15.130  26.784 -48.595  1.00  1.24           H  
ATOM   4900  HG  SER A 333      15.214  27.324 -50.914  1.00  1.24           H  
ATOM   4901  N   ARG A 334      12.168  29.178 -49.011  1.00  1.21           N  
ATOM   4902  CA  ARG A 334      10.758  28.964 -49.284  1.00  1.21           C  
ATOM   4903  C   ARG A 334      10.532  27.682 -50.085  1.00  1.21           C  
ATOM   4904  O   ARG A 334       9.427  27.137 -50.094  1.00  1.21           O  
ATOM   4905  CB  ARG A 334      10.174  30.150 -50.036  1.00  1.21           C  
ATOM   4906  CG  ARG A 334      10.045  31.427 -49.214  1.00  1.21           C  
ATOM   4907  CD  ARG A 334       9.483  32.549 -50.023  1.00  1.21           C  
ATOM   4908  NE  ARG A 334       9.344  33.771 -49.241  1.00  1.21           N  
ATOM   4909  CZ  ARG A 334       8.967  34.965 -49.743  1.00  1.21           C  
ATOM   4910  NH1 ARG A 334       8.695  35.087 -51.024  1.00  1.21           N  
ATOM   4911  NH2 ARG A 334       8.869  36.014 -48.946  1.00  1.21           N  
ATOM   4912  H   ARG A 334      12.616  30.015 -49.357  1.00  1.21           H  
ATOM   4913  HA  ARG A 334      10.238  28.876 -48.331  1.00  1.21           H  
ATOM   4914 1HB  ARG A 334      10.795  30.371 -50.903  1.00  1.21           H  
ATOM   4915 2HB  ARG A 334       9.181  29.890 -50.403  1.00  1.21           H  
ATOM   4916 1HG  ARG A 334       9.384  31.247 -48.365  1.00  1.21           H  
ATOM   4917 2HG  ARG A 334      11.029  31.724 -48.850  1.00  1.21           H  
ATOM   4918 1HD  ARG A 334      10.144  32.756 -50.863  1.00  1.21           H  
ATOM   4919 2HD  ARG A 334       8.499  32.270 -50.397  1.00  1.21           H  
ATOM   4920  HE  ARG A 334       9.542  33.720 -48.251  1.00  1.21           H  
ATOM   4921 1HH1 ARG A 334       8.769  34.285 -51.635  1.00  1.21           H  
ATOM   4922 2HH1 ARG A 334       8.413  35.981 -51.398  1.00  1.21           H  
ATOM   4923 1HH2 ARG A 334       9.076  35.921 -47.961  1.00  1.21           H  
ATOM   4924 2HH2 ARG A 334       8.586  36.908 -49.320  1.00  1.21           H  
ATOM   4925  N   GLU A 335      11.563  27.213 -50.803  1.00  1.17           N  
ATOM   4926  CA  GLU A 335      11.420  26.001 -51.602  1.00  1.17           C  
ATOM   4927  C   GLU A 335      11.193  24.809 -50.689  1.00  1.17           C  
ATOM   4928  O   GLU A 335      10.443  23.889 -51.015  1.00  1.17           O  
ATOM   4929  CB  GLU A 335      12.655  25.764 -52.470  1.00  1.17           C  
ATOM   4930  CG  GLU A 335      12.836  26.801 -53.585  1.00  1.17           C  
ATOM   4931  CD  GLU A 335      14.082  26.595 -54.425  1.00  1.17           C  
ATOM   4932  OE1 GLU A 335      14.851  25.718 -54.117  1.00  1.17           O  
ATOM   4933  OE2 GLU A 335      14.261  27.326 -55.373  1.00  1.17           O  
ATOM   4934  H   GLU A 335      12.481  27.657 -50.740  1.00  1.17           H  
ATOM   4935  HA  GLU A 335      10.549  26.108 -52.248  1.00  1.17           H  
ATOM   4936 1HB  GLU A 335      13.548  25.762 -51.846  1.00  1.17           H  
ATOM   4937 2HB  GLU A 335      12.581  24.786 -52.939  1.00  1.17           H  
ATOM   4938 1HG  GLU A 335      11.964  26.763 -54.238  1.00  1.17           H  
ATOM   4939 2HG  GLU A 335      12.871  27.791 -53.131  1.00  1.17           H  
ATOM   4940  N   ARG A 336      11.844  24.835 -49.527  1.00  1.12           N  
ATOM   4941  CA  ARG A 336      11.756  23.743 -48.588  1.00  1.12           C  
ATOM   4942  C   ARG A 336      10.456  23.842 -47.844  1.00  1.12           C  
ATOM   4943  O   ARG A 336       9.772  22.837 -47.660  1.00  1.12           O  
ATOM   4944  CB  ARG A 336      12.922  23.777 -47.634  1.00  1.12           C  
ATOM   4945  CG  ARG A 336      12.963  22.729 -46.619  1.00  1.12           C  
ATOM   4946  CD  ARG A 336      14.225  22.798 -45.889  1.00  1.12           C  
ATOM   4947  NE  ARG A 336      14.160  22.042 -44.684  1.00  1.12           N  
ATOM   4948  CZ  ARG A 336      15.112  22.031 -43.759  1.00  1.12           C  
ATOM   4949  NH1 ARG A 336      16.227  22.697 -43.951  1.00  1.12           N  
ATOM   4950  NH2 ARG A 336      14.934  21.345 -42.655  1.00  1.12           N  
ATOM   4951  H   ARG A 336      12.390  25.653 -49.266  1.00  1.12           H  
ATOM   4952  HA  ARG A 336      11.780  22.800 -49.137  1.00  1.12           H  
ATOM   4953 1HB  ARG A 336      13.824  23.687 -48.185  1.00  1.12           H  
ATOM   4954 2HB  ARG A 336      12.948  24.741 -47.120  1.00  1.12           H  
ATOM   4955 1HG  ARG A 336      12.149  22.887 -45.918  1.00  1.12           H  
ATOM   4956 2HG  ARG A 336      12.867  21.742 -47.076  1.00  1.12           H  
ATOM   4957 1HD  ARG A 336      15.030  22.390 -46.505  1.00  1.12           H  
ATOM   4958 2HD  ARG A 336      14.452  23.834 -45.639  1.00  1.12           H  
ATOM   4959  HE  ARG A 336      13.306  21.492 -44.503  1.00  1.12           H  
ATOM   4960 1HH1 ARG A 336      16.413  23.183 -44.847  1.00  1.12           H  
ATOM   4961 2HH1 ARG A 336      16.945  22.680 -43.240  1.00  1.12           H  
ATOM   4962 1HH2 ARG A 336      14.074  20.830 -42.524  1.00  1.12           H  
ATOM   4963 2HH2 ARG A 336      15.687  21.314 -41.957  1.00  1.12           H  
ATOM   4964  N   LEU A 337      10.080  25.062 -47.454  1.00  1.07           N  
ATOM   4965  CA  LEU A 337       8.823  25.199 -46.739  1.00  1.07           C  
ATOM   4966  C   LEU A 337       7.664  24.770 -47.627  1.00  1.07           C  
ATOM   4967  O   LEU A 337       6.772  24.059 -47.174  1.00  1.07           O  
ATOM   4968  CB  LEU A 337       8.618  26.642 -46.272  1.00  1.07           C  
ATOM   4969  CG  LEU A 337       9.543  27.092 -45.156  1.00  1.07           C  
ATOM   4970  CD1 LEU A 337       9.384  28.590 -44.922  1.00  1.07           C  
ATOM   4971  CD2 LEU A 337       9.197  26.304 -43.897  1.00  1.07           C  
ATOM   4972  H   LEU A 337      10.685  25.867 -47.635  1.00  1.07           H  
ATOM   4973  HA  LEU A 337       8.848  24.551 -45.864  1.00  1.07           H  
ATOM   4974 1HB  LEU A 337       8.765  27.302 -47.123  1.00  1.07           H  
ATOM   4975 2HB  LEU A 337       7.592  26.752 -45.929  1.00  1.07           H  
ATOM   4976  HG  LEU A 337      10.582  26.898 -45.440  1.00  1.07           H  
ATOM   4977 1HD1 LEU A 337      10.054  28.905 -44.120  1.00  1.07           H  
ATOM   4978 2HD1 LEU A 337       9.637  29.129 -45.835  1.00  1.07           H  
ATOM   4979 3HD1 LEU A 337       8.355  28.808 -44.643  1.00  1.07           H  
ATOM   4980 1HD2 LEU A 337       9.856  26.602 -43.094  1.00  1.07           H  
ATOM   4981 2HD2 LEU A 337       8.164  26.497 -43.608  1.00  1.07           H  
ATOM   4982 3HD2 LEU A 337       9.319  25.238 -44.083  1.00  1.07           H  
ATOM   4983  N   ALA A 338       7.695  25.114 -48.919  1.00  1.04           N  
ATOM   4984  CA  ALA A 338       6.610  24.699 -49.798  1.00  1.04           C  
ATOM   4985  C   ALA A 338       6.492  23.183 -49.833  1.00  1.04           C  
ATOM   4986  O   ALA A 338       5.401  22.624 -49.744  1.00  1.04           O  
ATOM   4987  CB  ALA A 338       6.856  25.215 -51.204  1.00  1.04           C  
ATOM   4988  H   ALA A 338       8.441  25.703 -49.287  1.00  1.04           H  
ATOM   4989  HA  ALA A 338       5.677  25.109 -49.409  1.00  1.04           H  
ATOM   4990 1HB  ALA A 338       6.039  24.917 -51.853  1.00  1.04           H  
ATOM   4991 2HB  ALA A 338       6.930  26.302 -51.182  1.00  1.04           H  
ATOM   4992 3HB  ALA A 338       7.793  24.797 -51.582  1.00  1.04           H  
ATOM   4993  N   VAL A 339       7.629  22.505 -49.894  1.00  1.03           N  
ATOM   4994  CA  VAL A 339       7.631  21.056 -49.897  1.00  1.03           C  
ATOM   4995  C   VAL A 339       7.156  20.419 -48.612  1.00  1.03           C  
ATOM   4996  O   VAL A 339       6.304  19.521 -48.620  1.00  1.03           O  
ATOM   4997  CB  VAL A 339       9.048  20.573 -50.151  1.00  1.03           C  
ATOM   4998  CG1 VAL A 339       9.138  19.105 -49.919  1.00  1.03           C  
ATOM   4999  CG2 VAL A 339       9.398  20.888 -51.573  1.00  1.03           C  
ATOM   5000  H   VAL A 339       8.519  23.000 -49.981  1.00  1.03           H  
ATOM   5001  HA  VAL A 339       6.993  20.723 -50.714  1.00  1.03           H  
ATOM   5002  HB  VAL A 339       9.735  21.070 -49.470  1.00  1.03           H  
ATOM   5003 1HG1 VAL A 339      10.160  18.821 -50.097  1.00  1.03           H  
ATOM   5004 2HG1 VAL A 339       8.878  18.870 -48.893  1.00  1.03           H  
ATOM   5005 3HG1 VAL A 339       8.463  18.583 -50.588  1.00  1.03           H  
ATOM   5006 1HG2 VAL A 339      10.402  20.555 -51.786  1.00  1.03           H  
ATOM   5007 2HG2 VAL A 339       8.698  20.390 -52.227  1.00  1.03           H  
ATOM   5008 3HG2 VAL A 339       9.327  21.947 -51.738  1.00  1.03           H  
ATOM   5009  N   GLU A 340       7.688  20.876 -47.501  1.00  1.02           N  
ATOM   5010  CA  GLU A 340       7.317  20.284 -46.240  1.00  1.02           C  
ATOM   5011  C   GLU A 340       5.856  20.568 -45.898  1.00  1.02           C  
ATOM   5012  O   GLU A 340       5.128  19.683 -45.453  1.00  1.02           O  
ATOM   5013  CB  GLU A 340       8.284  20.786 -45.181  1.00  1.02           C  
ATOM   5014  CG  GLU A 340       9.702  20.234 -45.405  1.00  1.02           C  
ATOM   5015  CD  GLU A 340      10.722  20.861 -44.548  1.00  1.02           C  
ATOM   5016  OE1 GLU A 340      10.427  21.875 -43.986  1.00  1.02           O  
ATOM   5017  OE2 GLU A 340      11.816  20.358 -44.460  1.00  1.02           O  
ATOM   5018  H   GLU A 340       8.371  21.635 -47.537  1.00  1.02           H  
ATOM   5019  HA  GLU A 340       7.445  19.209 -46.324  1.00  1.02           H  
ATOM   5020 1HB  GLU A 340       8.328  21.879 -45.211  1.00  1.02           H  
ATOM   5021 2HB  GLU A 340       7.941  20.488 -44.192  1.00  1.02           H  
ATOM   5022 1HG  GLU A 340       9.706  19.161 -45.254  1.00  1.02           H  
ATOM   5023 2HG  GLU A 340       9.968  20.415 -46.448  1.00  1.02           H  
ATOM   5024  N   GLN A 341       5.396  21.786 -46.171  1.00  1.02           N  
ATOM   5025  CA  GLN A 341       4.027  22.173 -45.861  1.00  1.02           C  
ATOM   5026  C   GLN A 341       2.975  21.525 -46.766  1.00  1.02           C  
ATOM   5027  O   GLN A 341       1.921  21.104 -46.281  1.00  1.02           O  
ATOM   5028  CB  GLN A 341       3.907  23.693 -45.979  1.00  1.02           C  
ATOM   5029  CG  GLN A 341       4.705  24.475 -44.923  1.00  1.02           C  
ATOM   5030  CD  GLN A 341       4.758  25.987 -45.217  1.00  1.02           C  
ATOM   5031  OE1 GLN A 341       4.636  26.438 -46.362  1.00  1.02           O  
ATOM   5032  NE2 GLN A 341       4.947  26.775 -44.171  1.00  1.02           N  
ATOM   5033  H   GLN A 341       6.017  22.491 -46.569  1.00  1.02           H  
ATOM   5034  HA  GLN A 341       3.815  21.875 -44.841  1.00  1.02           H  
ATOM   5035 1HB  GLN A 341       4.249  24.003 -46.968  1.00  1.02           H  
ATOM   5036 2HB  GLN A 341       2.859  23.978 -45.900  1.00  1.02           H  
ATOM   5037 1HG  GLN A 341       4.233  24.332 -43.952  1.00  1.02           H  
ATOM   5038 2HG  GLN A 341       5.729  24.094 -44.896  1.00  1.02           H  
ATOM   5039 1HE2 GLN A 341       4.990  27.765 -44.295  1.00  1.02           H  
ATOM   5040 2HE2 GLN A 341       5.045  26.377 -43.263  1.00  1.02           H  
ATOM   5041  N   GLU A 342       3.265  21.432 -48.072  1.00  1.02           N  
ATOM   5042  CA  GLU A 342       2.288  20.940 -49.038  1.00  1.02           C  
ATOM   5043  C   GLU A 342       2.465  19.493 -49.504  1.00  1.02           C  
ATOM   5044  O   GLU A 342       1.499  18.891 -49.966  1.00  1.02           O  
ATOM   5045  CB  GLU A 342       2.316  21.812 -50.274  1.00  1.02           C  
ATOM   5046  CG  GLU A 342       2.021  23.309 -50.066  1.00  1.02           C  
ATOM   5047  CD  GLU A 342       0.606  23.631 -49.681  1.00  1.02           C  
ATOM   5048  OE1 GLU A 342      -0.282  22.950 -50.124  1.00  1.02           O  
ATOM   5049  OE2 GLU A 342       0.407  24.566 -48.946  1.00  1.02           O  
ATOM   5050  H   GLU A 342       4.157  21.775 -48.433  1.00  1.02           H  
ATOM   5051  HA  GLU A 342       1.304  21.021 -48.579  1.00  1.02           H  
ATOM   5052 1HB  GLU A 342       3.278  21.721 -50.722  1.00  1.02           H  
ATOM   5053 2HB  GLU A 342       1.606  21.416 -50.968  1.00  1.02           H  
ATOM   5054 1HG  GLU A 342       2.693  23.683 -49.289  1.00  1.02           H  
ATOM   5055 2HG  GLU A 342       2.265  23.833 -50.990  1.00  1.02           H  
ATOM   5056  N   VAL A 343       3.674  18.940 -49.463  1.00  1.03           N  
ATOM   5057  CA  VAL A 343       3.859  17.587 -49.965  1.00  1.03           C  
ATOM   5058  C   VAL A 343       4.025  16.623 -48.812  1.00  1.03           C  
ATOM   5059  O   VAL A 343       3.206  15.722 -48.618  1.00  1.03           O  
ATOM   5060  CB  VAL A 343       5.121  17.502 -50.867  1.00  1.03           C  
ATOM   5061  CG1 VAL A 343       5.362  16.075 -51.356  1.00  1.03           C  
ATOM   5062  CG2 VAL A 343       4.975  18.463 -52.041  1.00  1.03           C  
ATOM   5063  H   VAL A 343       4.479  19.435 -49.093  1.00  1.03           H  
ATOM   5064  HA  VAL A 343       2.986  17.297 -50.547  1.00  1.03           H  
ATOM   5065  HB  VAL A 343       5.989  17.783 -50.286  1.00  1.03           H  
ATOM   5066 1HG1 VAL A 343       6.266  16.052 -51.965  1.00  1.03           H  
ATOM   5067 2HG1 VAL A 343       5.487  15.409 -50.502  1.00  1.03           H  
ATOM   5068 3HG1 VAL A 343       4.512  15.744 -51.951  1.00  1.03           H  
ATOM   5069 1HG2 VAL A 343       5.872  18.431 -52.660  1.00  1.03           H  
ATOM   5070 2HG2 VAL A 343       4.108  18.187 -52.639  1.00  1.03           H  
ATOM   5071 3HG2 VAL A 343       4.841  19.459 -51.648  1.00  1.03           H  
ATOM   5072  N   LEU A 344       5.056  16.840 -48.012  1.00  1.03           N  
ATOM   5073  CA  LEU A 344       5.378  15.845 -47.009  1.00  1.03           C  
ATOM   5074  C   LEU A 344       4.456  15.967 -45.814  1.00  1.03           C  
ATOM   5075  O   LEU A 344       4.020  14.962 -45.259  1.00  1.03           O  
ATOM   5076  CB  LEU A 344       6.826  16.000 -46.605  1.00  1.03           C  
ATOM   5077  CG  LEU A 344       7.825  15.778 -47.769  1.00  1.03           C  
ATOM   5078  CD1 LEU A 344       9.211  16.081 -47.307  1.00  1.03           C  
ATOM   5079  CD2 LEU A 344       7.735  14.347 -48.268  1.00  1.03           C  
ATOM   5080  H   LEU A 344       5.641  17.663 -48.159  1.00  1.03           H  
ATOM   5081  HA  LEU A 344       5.246  14.855 -47.448  1.00  1.03           H  
ATOM   5082 1HB  LEU A 344       6.982  16.982 -46.180  1.00  1.03           H  
ATOM   5083 2HB  LEU A 344       7.025  15.254 -45.857  1.00  1.03           H  
ATOM   5084  HG  LEU A 344       7.579  16.466 -48.581  1.00  1.03           H  
ATOM   5085 1HD1 LEU A 344       9.898  15.945 -48.135  1.00  1.03           H  
ATOM   5086 2HD1 LEU A 344       9.258  17.112 -46.954  1.00  1.03           H  
ATOM   5087 3HD1 LEU A 344       9.482  15.412 -46.508  1.00  1.03           H  
ATOM   5088 1HD2 LEU A 344       8.431  14.203 -49.089  1.00  1.03           H  
ATOM   5089 2HD2 LEU A 344       7.990  13.671 -47.463  1.00  1.03           H  
ATOM   5090 3HD2 LEU A 344       6.720  14.133 -48.614  1.00  1.03           H  
ATOM   5091  N   GLY A 345       4.102  17.192 -45.438  1.00  1.04           N  
ATOM   5092  CA  GLY A 345       3.197  17.402 -44.323  1.00  1.04           C  
ATOM   5093  C   GLY A 345       1.860  16.714 -44.583  1.00  1.04           C  
ATOM   5094  O   GLY A 345       1.261  16.150 -43.669  1.00  1.04           O  
ATOM   5095  H   GLY A 345       4.497  18.012 -45.884  1.00  1.04           H  
ATOM   5096 1HA  GLY A 345       3.642  17.024 -43.406  1.00  1.04           H  
ATOM   5097 2HA  GLY A 345       3.042  18.474 -44.185  1.00  1.04           H  
ATOM   5098  N   ARG A 346       1.406  16.708 -45.846  1.00  1.06           N  
ATOM   5099  CA  ARG A 346       0.138  16.061 -46.170  1.00  1.06           C  
ATOM   5100  C   ARG A 346       0.291  14.549 -46.119  1.00  1.06           C  
ATOM   5101  O   ARG A 346      -0.621  13.841 -45.677  1.00  1.06           O  
ATOM   5102  CB  ARG A 346      -0.383  16.487 -47.530  1.00  1.06           C  
ATOM   5103  CG  ARG A 346      -0.833  17.931 -47.583  1.00  1.06           C  
ATOM   5104  CD  ARG A 346      -1.417  18.308 -48.895  1.00  1.06           C  
ATOM   5105  NE  ARG A 346      -1.745  19.718 -48.923  1.00  1.06           N  
ATOM   5106  CZ  ARG A 346      -2.362  20.345 -49.929  1.00  1.06           C  
ATOM   5107  NH1 ARG A 346      -2.739  19.687 -50.984  1.00  1.06           N  
ATOM   5108  NH2 ARG A 346      -2.591  21.638 -49.843  1.00  1.06           N  
ATOM   5109  H   ARG A 346       1.942  17.167 -46.571  1.00  1.06           H  
ATOM   5110  HA  ARG A 346      -0.601  16.358 -45.424  1.00  1.06           H  
ATOM   5111 1HB  ARG A 346       0.409  16.361 -48.276  1.00  1.06           H  
ATOM   5112 2HB  ARG A 346      -1.219  15.857 -47.823  1.00  1.06           H  
ATOM   5113 1HG  ARG A 346      -1.583  18.104 -46.809  1.00  1.06           H  
ATOM   5114 2HG  ARG A 346       0.030  18.580 -47.404  1.00  1.06           H  
ATOM   5115 1HD  ARG A 346      -0.731  18.096 -49.700  1.00  1.06           H  
ATOM   5116 2HD  ARG A 346      -2.328  17.743 -49.059  1.00  1.06           H  
ATOM   5117  HE  ARG A 346      -1.464  20.282 -48.130  1.00  1.06           H  
ATOM   5118 1HH1 ARG A 346      -2.564  18.692 -51.051  1.00  1.06           H  
ATOM   5119 2HH1 ARG A 346      -3.223  20.194 -51.731  1.00  1.06           H  
ATOM   5120 1HH2 ARG A 346      -2.274  22.151 -49.023  1.00  1.06           H  
ATOM   5121 2HH2 ARG A 346      -3.045  22.122 -50.602  1.00  1.06           H  
ATOM   5122  N   GLU A 347       1.452  14.039 -46.545  1.00  1.08           N  
ATOM   5123  CA  GLU A 347       1.665  12.602 -46.458  1.00  1.08           C  
ATOM   5124  C   GLU A 347       1.640  12.177 -44.987  1.00  1.08           C  
ATOM   5125  O   GLU A 347       1.083  11.130 -44.650  1.00  1.08           O  
ATOM   5126  CB  GLU A 347       2.980  12.178 -47.094  1.00  1.08           C  
ATOM   5127  CG  GLU A 347       3.066  12.291 -48.615  1.00  1.08           C  
ATOM   5128  CD  GLU A 347       4.419  11.857 -49.133  1.00  1.08           C  
ATOM   5129  OE1 GLU A 347       5.262  11.545 -48.328  1.00  1.08           O  
ATOM   5130  OE2 GLU A 347       4.613  11.772 -50.323  1.00  1.08           O  
ATOM   5131  H   GLU A 347       2.171  14.644 -46.948  1.00  1.08           H  
ATOM   5132  HA  GLU A 347       0.851  12.095 -46.976  1.00  1.08           H  
ATOM   5133 1HB  GLU A 347       3.803  12.745 -46.657  1.00  1.08           H  
ATOM   5134 2HB  GLU A 347       3.126  11.149 -46.853  1.00  1.08           H  
ATOM   5135 1HG  GLU A 347       2.294  11.665 -49.063  1.00  1.08           H  
ATOM   5136 2HG  GLU A 347       2.877  13.312 -48.907  1.00  1.08           H  
ATOM   5137  N   ILE A 348       2.194  13.027 -44.112  1.00  1.12           N  
ATOM   5138  CA  ILE A 348       2.187  12.778 -42.676  1.00  1.12           C  
ATOM   5139  C   ILE A 348       0.758  12.777 -42.145  1.00  1.12           C  
ATOM   5140  O   ILE A 348       0.384  11.870 -41.396  1.00  1.12           O  
ATOM   5141  CB  ILE A 348       3.038  13.808 -41.914  1.00  1.12           C  
ATOM   5142  CG1 ILE A 348       4.537  13.589 -42.253  1.00  1.12           C  
ATOM   5143  CG2 ILE A 348       2.764  13.699 -40.420  1.00  1.12           C  
ATOM   5144  CD1 ILE A 348       5.461  14.713 -41.811  1.00  1.12           C  
ATOM   5145  H   ILE A 348       2.663  13.858 -44.473  1.00  1.12           H  
ATOM   5146  HA  ILE A 348       2.620  11.799 -42.497  1.00  1.12           H  
ATOM   5147  HB  ILE A 348       2.782  14.805 -42.242  1.00  1.12           H  
ATOM   5148 1HG1 ILE A 348       4.857  12.678 -41.773  1.00  1.12           H  
ATOM   5149 2HG1 ILE A 348       4.639  13.464 -43.332  1.00  1.12           H  
ATOM   5150 1HG2 ILE A 348       3.364  14.432 -39.890  1.00  1.12           H  
ATOM   5151 2HG2 ILE A 348       1.711  13.884 -40.223  1.00  1.12           H  
ATOM   5152 3HG2 ILE A 348       3.017  12.708 -40.086  1.00  1.12           H  
ATOM   5153 1HD1 ILE A 348       6.486  14.467 -42.083  1.00  1.12           H  
ATOM   5154 2HD1 ILE A 348       5.171  15.636 -42.305  1.00  1.12           H  
ATOM   5155 3HD1 ILE A 348       5.390  14.841 -40.736  1.00  1.12           H  
ATOM   5156  N   GLU A 349      -0.066  13.750 -42.554  1.00  1.15           N  
ATOM   5157  CA  GLU A 349      -1.441  13.733 -42.078  1.00  1.15           C  
ATOM   5158  C   GLU A 349      -2.120  12.445 -42.499  1.00  1.15           C  
ATOM   5159  O   GLU A 349      -2.836  11.825 -41.713  1.00  1.15           O  
ATOM   5160  CB  GLU A 349      -2.274  14.898 -42.635  1.00  1.15           C  
ATOM   5161  CG  GLU A 349      -1.958  16.290 -42.112  1.00  1.15           C  
ATOM   5162  CD  GLU A 349      -2.862  17.336 -42.759  1.00  1.15           C  
ATOM   5163  OE1 GLU A 349      -3.803  16.956 -43.414  1.00  1.15           O  
ATOM   5164  OE2 GLU A 349      -2.600  18.509 -42.619  1.00  1.15           O  
ATOM   5165  H   GLU A 349       0.277  14.499 -43.156  1.00  1.15           H  
ATOM   5166  HA  GLU A 349      -1.443  13.781 -41.005  1.00  1.15           H  
ATOM   5167 1HB  GLU A 349      -2.153  14.928 -43.718  1.00  1.15           H  
ATOM   5168 2HB  GLU A 349      -3.328  14.705 -42.437  1.00  1.15           H  
ATOM   5169 1HG  GLU A 349      -2.101  16.311 -41.030  1.00  1.15           H  
ATOM   5170 2HG  GLU A 349      -0.918  16.524 -42.321  1.00  1.15           H  
ATOM   5171  N   ALA A 350      -1.873  12.003 -43.726  1.00  1.21           N  
ATOM   5172  CA  ALA A 350      -2.483  10.770 -44.175  1.00  1.21           C  
ATOM   5173  C   ALA A 350      -2.000   9.573 -43.356  1.00  1.21           C  
ATOM   5174  O   ALA A 350      -2.792   8.744 -42.920  1.00  1.21           O  
ATOM   5175  CB  ALA A 350      -2.163  10.558 -45.640  1.00  1.21           C  
ATOM   5176  H   ALA A 350      -1.284  12.548 -44.357  1.00  1.21           H  
ATOM   5177  HA  ALA A 350      -3.561  10.856 -44.045  1.00  1.21           H  
ATOM   5178 1HB  ALA A 350      -2.639   9.660 -45.967  1.00  1.21           H  
ATOM   5179 2HB  ALA A 350      -2.529  11.406 -46.218  1.00  1.21           H  
ATOM   5180 3HB  ALA A 350      -1.087  10.468 -45.769  1.00  1.21           H  
ATOM   5181  N   ALA A 351      -0.693   9.522 -43.098  1.00  1.30           N  
ATOM   5182  CA  ALA A 351      -0.074   8.419 -42.376  1.00  1.30           C  
ATOM   5183  C   ALA A 351      -0.561   8.242 -40.943  1.00  1.30           C  
ATOM   5184  O   ALA A 351      -0.672   7.111 -40.470  1.00  1.30           O  
ATOM   5185  CB  ALA A 351       1.435   8.624 -42.329  1.00  1.30           C  
ATOM   5186  H   ALA A 351      -0.092  10.252 -43.474  1.00  1.30           H  
ATOM   5187  HA  ALA A 351      -0.298   7.504 -42.927  1.00  1.30           H  
ATOM   5188 1HB  ALA A 351       1.903   7.776 -41.832  1.00  1.30           H  
ATOM   5189 2HB  ALA A 351       1.821   8.718 -43.338  1.00  1.30           H  
ATOM   5190 3HB  ALA A 351       1.653   9.536 -41.776  1.00  1.30           H  
ATOM   5191  N   VAL A 352      -0.797   9.344 -40.218  1.00  1.45           N  
ATOM   5192  CA  VAL A 352      -1.164   9.193 -38.806  1.00  1.45           C  
ATOM   5193  C   VAL A 352      -2.426   9.959 -38.360  1.00  1.45           C  
ATOM   5194  O   VAL A 352      -2.713  10.004 -37.162  1.00  1.45           O  
ATOM   5195  CB  VAL A 352       0.013   9.631 -37.911  1.00  1.45           C  
ATOM   5196  CG1 VAL A 352       1.245   8.770 -38.203  1.00  1.45           C  
ATOM   5197  CG2 VAL A 352       0.297  11.060 -38.074  1.00  1.45           C  
ATOM   5198  H   VAL A 352      -0.668  10.266 -40.641  1.00  1.45           H  
ATOM   5199  HA  VAL A 352      -1.350   8.135 -38.621  1.00  1.45           H  
ATOM   5200  HB  VAL A 352      -0.265   9.456 -36.875  1.00  1.45           H  
ATOM   5201 1HG1 VAL A 352       2.043   9.082 -37.555  1.00  1.45           H  
ATOM   5202 2HG1 VAL A 352       1.015   7.714 -38.037  1.00  1.45           H  
ATOM   5203 3HG1 VAL A 352       1.562   8.912 -39.228  1.00  1.45           H  
ATOM   5204 1HG2 VAL A 352       1.097  11.356 -37.410  1.00  1.45           H  
ATOM   5205 2HG2 VAL A 352       0.578  11.269 -39.093  1.00  1.45           H  
ATOM   5206 3HG2 VAL A 352      -0.603  11.590 -37.815  1.00  1.45           H  
ATOM   5207  N   GLY A 353      -3.143  10.598 -39.291  1.00  1.64           N  
ATOM   5208  CA  GLY A 353      -4.279  11.465 -38.964  1.00  1.64           C  
ATOM   5209  C   GLY A 353      -5.662  10.792 -38.824  1.00  1.64           C  
ATOM   5210  O   GLY A 353      -5.778   9.608 -38.490  1.00  1.64           O  
ATOM   5211  H   GLY A 353      -2.882  10.543 -40.272  1.00  1.64           H  
ATOM   5212 1HA  GLY A 353      -4.046  11.991 -38.042  1.00  1.64           H  
ATOM   5213 2HA  GLY A 353      -4.345  12.238 -39.728  1.00  1.64           H  
ATOM   5214  N   SER A 354      -6.714  11.595 -39.066  1.00  1.88           N  
ATOM   5215  CA  SER A 354      -8.133  11.240 -38.873  1.00  1.88           C  
ATOM   5216  C   SER A 354      -8.696  10.085 -39.692  1.00  1.88           C  
ATOM   5217  O   SER A 354      -9.695   9.479 -39.299  1.00  1.88           O  
ATOM   5218  CB  SER A 354      -8.968  12.449 -39.205  1.00  1.88           C  
ATOM   5219  OG  SER A 354      -8.867  12.745 -40.573  1.00  1.88           O  
ATOM   5220  H   SER A 354      -6.508  12.535 -39.372  1.00  1.88           H  
ATOM   5221  HA  SER A 354      -8.272  10.979 -37.828  1.00  1.88           H  
ATOM   5222 1HB  SER A 354     -10.003  12.251 -38.954  1.00  1.88           H  
ATOM   5223 2HB  SER A 354      -8.636  13.301 -38.613  1.00  1.88           H  
ATOM   5224  HG  SER A 354      -9.144  11.940 -41.040  1.00  1.88           H  
ATOM   5225  N   THR A 355      -8.086   9.790 -40.822  1.00  2.11           N  
ATOM   5226  CA  THR A 355      -8.553   8.700 -41.657  1.00  2.11           C  
ATOM   5227  C   THR A 355      -7.404   7.757 -41.876  1.00  2.11           C  
ATOM   5228  O   THR A 355      -6.346   8.191 -42.307  1.00  2.11           O  
ATOM   5229  CB  THR A 355      -9.083   9.213 -43.007  1.00  2.11           C  
ATOM   5230  OG1 THR A 355     -10.181  10.108 -42.776  1.00  2.11           O  
ATOM   5231  CG2 THR A 355      -9.541   8.054 -43.878  1.00  2.11           C  
ATOM   5232  H   THR A 355      -7.264  10.315 -41.091  1.00  2.11           H  
ATOM   5233  HA  THR A 355      -9.349   8.161 -41.145  1.00  2.11           H  
ATOM   5234  HB  THR A 355      -8.290   9.754 -43.523  1.00  2.11           H  
ATOM   5235  HG1 THR A 355     -10.876   9.641 -42.299  1.00  2.11           H  
ATOM   5236 1HG2 THR A 355      -9.910   8.437 -44.828  1.00  2.11           H  
ATOM   5237 2HG2 THR A 355      -8.704   7.386 -44.060  1.00  2.11           H  
ATOM   5238 3HG2 THR A 355     -10.337   7.510 -43.372  1.00  2.11           H  
ATOM   5239  N   GLY A 356      -7.593   6.471 -41.592  1.00  2.29           N  
ATOM   5240  CA  GLY A 356      -6.482   5.552 -41.788  1.00  2.29           C  
ATOM   5241  C   GLY A 356      -6.067   5.568 -43.242  1.00  2.29           C  
ATOM   5242  O   GLY A 356      -5.022   6.101 -43.599  1.00  2.29           O  
ATOM   5243  H   GLY A 356      -8.481   6.151 -41.238  1.00  2.29           H  
ATOM   5244 1HA  GLY A 356      -5.643   5.860 -41.164  1.00  2.29           H  
ATOM   5245 2HA  GLY A 356      -6.781   4.551 -41.492  1.00  2.29           H  
ATOM   5246  N   GLY A 357      -6.915   5.027 -44.109  1.00  2.35           N  
ATOM   5247  CA  GLY A 357      -6.666   5.199 -45.523  1.00  2.35           C  
ATOM   5248  C   GLY A 357      -5.258   4.805 -45.933  1.00  2.35           C  
ATOM   5249  O   GLY A 357      -4.820   3.652 -45.850  1.00  2.35           O  
ATOM   5250  H   GLY A 357      -7.744   4.552 -43.785  1.00  2.35           H  
ATOM   5251 1HA  GLY A 357      -7.386   4.607 -46.088  1.00  2.35           H  
ATOM   5252 2HA  GLY A 357      -6.840   6.241 -45.789  1.00  2.35           H  
ATOM   5253  N   ARG A 358      -4.561   5.818 -46.415  1.00  2.28           N  
ATOM   5254  CA  ARG A 358      -3.228   5.761 -46.975  1.00  2.28           C  
ATOM   5255  C   ARG A 358      -2.158   5.649 -45.878  1.00  2.28           C  
ATOM   5256  O   ARG A 358      -1.368   6.564 -45.652  1.00  2.28           O  
ATOM   5257  CB  ARG A 358      -3.046   7.051 -47.733  1.00  2.28           C  
ATOM   5258  CG  ARG A 358      -4.057   7.240 -48.849  1.00  2.28           C  
ATOM   5259  CD  ARG A 358      -3.961   8.590 -49.489  1.00  2.28           C  
ATOM   5260  NE  ARG A 358      -4.874   8.718 -50.637  1.00  2.28           N  
ATOM   5261  CZ  ARG A 358      -5.150   9.871 -51.274  1.00  2.28           C  
ATOM   5262  NH1 ARG A 358      -4.619  11.002 -50.853  1.00  2.28           N  
ATOM   5263  NH2 ARG A 358      -5.953   9.869 -52.323  1.00  2.28           N  
ATOM   5264  H   ARG A 358      -5.007   6.721 -46.386  1.00  2.28           H  
ATOM   5265  HA  ARG A 358      -3.155   4.909 -47.651  1.00  2.28           H  
ATOM   5266 1HB  ARG A 358      -3.157   7.867 -47.057  1.00  2.28           H  
ATOM   5267 2HB  ARG A 358      -2.042   7.096 -48.164  1.00  2.28           H  
ATOM   5268 1HG  ARG A 358      -3.942   6.467 -49.584  1.00  2.28           H  
ATOM   5269 2HG  ARG A 358      -5.057   7.160 -48.421  1.00  2.28           H  
ATOM   5270 1HD  ARG A 358      -4.218   9.356 -48.760  1.00  2.28           H  
ATOM   5271 2HD  ARG A 358      -2.940   8.753 -49.839  1.00  2.28           H  
ATOM   5272  HE  ARG A 358      -5.279   7.847 -51.022  1.00  2.28           H  
ATOM   5273 1HH1 ARG A 358      -4.007  11.005 -50.051  1.00  2.28           H  
ATOM   5274 2HH1 ARG A 358      -4.829  11.865 -51.332  1.00  2.28           H  
ATOM   5275 1HH2 ARG A 358      -6.369   9.004 -52.650  1.00  2.28           H  
ATOM   5276 2HH2 ARG A 358      -6.157  10.732 -52.799  1.00  2.28           H  
ATOM   5277  N   TRP A 359      -2.134   4.488 -45.225  1.00  2.11           N  
ATOM   5278  CA  TRP A 359      -1.240   4.216 -44.094  1.00  2.11           C  
ATOM   5279  C   TRP A 359       0.250   4.055 -44.437  1.00  2.11           C  
ATOM   5280  O   TRP A 359       1.100   4.332 -43.589  1.00  2.11           O  
ATOM   5281  CB  TRP A 359      -1.651   2.931 -43.393  1.00  2.11           C  
ATOM   5282  CG  TRP A 359      -2.865   2.959 -42.495  1.00  2.11           C  
ATOM   5283  CD1 TRP A 359      -4.047   2.334 -42.714  1.00  2.11           C  
ATOM   5284  CD2 TRP A 359      -2.995   3.621 -41.211  1.00  2.11           C  
ATOM   5285  NE1 TRP A 359      -4.887   2.521 -41.645  1.00  2.11           N  
ATOM   5286  CE2 TRP A 359      -4.253   3.307 -40.717  1.00  2.11           C  
ATOM   5287  CE3 TRP A 359      -2.153   4.429 -40.456  1.00  2.11           C  
ATOM   5288  CZ2 TRP A 359      -4.695   3.770 -39.478  1.00  2.11           C  
ATOM   5289  CZ3 TRP A 359      -2.593   4.907 -39.218  1.00  2.11           C  
ATOM   5290  CH2 TRP A 359      -3.827   4.584 -38.743  1.00  2.11           C  
ATOM   5291  H   TRP A 359      -2.848   3.809 -45.490  1.00  2.11           H  
ATOM   5292  HA  TRP A 359      -1.336   5.046 -43.392  1.00  2.11           H  
ATOM   5293 1HB  TRP A 359      -1.801   2.149 -44.136  1.00  2.11           H  
ATOM   5294 2HB  TRP A 359      -0.832   2.628 -42.789  1.00  2.11           H  
ATOM   5295  HD1 TRP A 359      -4.286   1.745 -43.599  1.00  2.11           H  
ATOM   5296  HE1 TRP A 359      -5.820   2.141 -41.564  1.00  2.11           H  
ATOM   5297  HE3 TRP A 359      -1.161   4.689 -40.830  1.00  2.11           H  
ATOM   5298  HZ2 TRP A 359      -5.683   3.523 -39.088  1.00  2.11           H  
ATOM   5299  HZ3 TRP A 359      -1.917   5.545 -38.644  1.00  2.11           H  
ATOM   5300  HH2 TRP A 359      -4.137   4.972 -37.775  1.00  2.11           H  
ATOM   5301  N   TRP A 360       0.537   3.587 -45.665  1.00  1.91           N  
ATOM   5302  CA  TRP A 360       1.881   3.280 -46.215  1.00  1.91           C  
ATOM   5303  C   TRP A 360       2.324   1.845 -45.907  1.00  1.91           C  
ATOM   5304  O   TRP A 360       2.078   1.322 -44.821  1.00  1.91           O  
ATOM   5305  CB  TRP A 360       2.979   4.238 -45.734  1.00  1.91           C  
ATOM   5306  CG  TRP A 360       2.818   5.671 -46.183  1.00  1.91           C  
ATOM   5307  CD1 TRP A 360       2.252   6.691 -45.477  1.00  1.91           C  
ATOM   5308  CD2 TRP A 360       3.246   6.248 -47.435  1.00  1.91           C  
ATOM   5309  NE1 TRP A 360       2.298   7.847 -46.196  1.00  1.91           N  
ATOM   5310  CE2 TRP A 360       2.903   7.599 -47.397  1.00  1.91           C  
ATOM   5311  CE3 TRP A 360       3.883   5.739 -48.565  1.00  1.91           C  
ATOM   5312  CZ2 TRP A 360       3.177   8.447 -48.442  1.00  1.91           C  
ATOM   5313  CZ3 TRP A 360       4.148   6.604 -49.619  1.00  1.91           C  
ATOM   5314  CH2 TRP A 360       3.809   7.923 -49.552  1.00  1.91           C  
ATOM   5315  H   TRP A 360      -0.257   3.425 -46.266  1.00  1.91           H  
ATOM   5316  HA  TRP A 360       1.825   3.379 -47.299  1.00  1.91           H  
ATOM   5317 1HB  TRP A 360       3.126   4.193 -44.667  1.00  1.91           H  
ATOM   5318 2HB  TRP A 360       3.916   3.888 -46.166  1.00  1.91           H  
ATOM   5319  HD1 TRP A 360       1.828   6.596 -44.484  1.00  1.91           H  
ATOM   5320  HE1 TRP A 360       1.943   8.745 -45.887  1.00  1.91           H  
ATOM   5321  HE3 TRP A 360       4.164   4.684 -48.624  1.00  1.91           H  
ATOM   5322  HZ2 TRP A 360       2.911   9.486 -48.413  1.00  1.91           H  
ATOM   5323  HZ3 TRP A 360       4.636   6.203 -50.501  1.00  1.91           H  
ATOM   5324  HH2 TRP A 360       4.034   8.578 -50.397  1.00  1.91           H  
ATOM   5325  N   ARG A 361       2.942   1.196 -46.897  1.00  1.75           N  
ATOM   5326  CA  ARG A 361       3.426  -0.181 -46.762  1.00  1.75           C  
ATOM   5327  C   ARG A 361       4.903  -0.274 -47.205  1.00  1.75           C  
ATOM   5328  O   ARG A 361       5.427   0.648 -47.833  1.00  1.75           O  
ATOM   5329  CB  ARG A 361       2.548  -1.119 -47.581  1.00  1.75           C  
ATOM   5330  CG  ARG A 361       1.062  -1.135 -47.154  1.00  1.75           C  
ATOM   5331  CD  ARG A 361       0.218  -2.010 -48.008  1.00  1.75           C  
ATOM   5332  NE  ARG A 361      -1.203  -1.908 -47.675  1.00  1.75           N  
ATOM   5333  CZ  ARG A 361      -1.852  -2.657 -46.774  1.00  1.75           C  
ATOM   5334  NH1 ARG A 361      -1.232  -3.578 -46.069  1.00  1.75           N  
ATOM   5335  NH2 ARG A 361      -3.132  -2.437 -46.623  1.00  1.75           N  
ATOM   5336  H   ARG A 361       3.104   1.672 -47.772  1.00  1.75           H  
ATOM   5337  HA  ARG A 361       3.364  -0.471 -45.712  1.00  1.75           H  
ATOM   5338 1HB  ARG A 361       2.609  -0.883 -48.616  1.00  1.75           H  
ATOM   5339 2HB  ARG A 361       2.922  -2.129 -47.470  1.00  1.75           H  
ATOM   5340 1HG  ARG A 361       0.993  -1.487 -46.128  1.00  1.75           H  
ATOM   5341 2HG  ARG A 361       0.654  -0.129 -47.217  1.00  1.75           H  
ATOM   5342 1HD  ARG A 361       0.340  -1.741 -49.045  1.00  1.75           H  
ATOM   5343 2HD  ARG A 361       0.512  -3.037 -47.875  1.00  1.75           H  
ATOM   5344  HE  ARG A 361      -1.785  -1.210 -48.171  1.00  1.75           H  
ATOM   5345 1HH1 ARG A 361      -0.245  -3.723 -46.196  1.00  1.75           H  
ATOM   5346 2HH1 ARG A 361      -1.748  -4.136 -45.403  1.00  1.75           H  
ATOM   5347 1HH2 ARG A 361      -3.552  -1.696 -47.207  1.00  1.75           H  
ATOM   5348 2HH2 ARG A 361      -3.675  -2.968 -45.965  1.00  1.75           H  
ATOM   5349  N   GLY A 362       5.605  -1.351 -46.833  1.00  1.63           N  
ATOM   5350  CA  GLY A 362       6.999  -1.503 -47.271  1.00  1.63           C  
ATOM   5351  C   GLY A 362       7.114  -2.192 -48.639  1.00  1.63           C  
ATOM   5352  O   GLY A 362       6.105  -2.613 -49.209  1.00  1.63           O  
ATOM   5353  H   GLY A 362       5.170  -2.072 -46.280  1.00  1.63           H  
ATOM   5354 1HA  GLY A 362       7.464  -0.523 -47.315  1.00  1.63           H  
ATOM   5355 2HA  GLY A 362       7.550  -2.078 -46.527  1.00  1.63           H  
ATOM   5356  N   LEU A 363       8.349  -2.389 -49.125  1.00  1.55           N  
ATOM   5357  CA  LEU A 363       8.585  -2.990 -50.444  1.00  1.55           C  
ATOM   5358  C   LEU A 363       8.149  -4.425 -50.524  1.00  1.55           C  
ATOM   5359  O   LEU A 363       7.492  -4.817 -51.484  1.00  1.55           O  
ATOM   5360  CB  LEU A 363      10.049  -2.884 -50.869  1.00  1.55           C  
ATOM   5361  CG  LEU A 363      10.373  -3.392 -52.324  1.00  1.55           C  
ATOM   5362  CD1 LEU A 363      10.570  -4.912 -52.345  1.00  1.55           C  
ATOM   5363  CD2 LEU A 363       9.221  -3.006 -53.250  1.00  1.55           C  
ATOM   5364  H   LEU A 363       9.150  -2.067 -48.589  1.00  1.55           H  
ATOM   5365  HA  LEU A 363       8.006  -2.435 -51.173  1.00  1.55           H  
ATOM   5366 1HB  LEU A 363      10.349  -1.837 -50.810  1.00  1.55           H  
ATOM   5367 2HB  LEU A 363      10.664  -3.451 -50.169  1.00  1.55           H  
ATOM   5368  HG  LEU A 363      11.287  -2.929 -52.671  1.00  1.55           H  
ATOM   5369 1HD1 LEU A 363      10.801  -5.232 -53.364  1.00  1.55           H  
ATOM   5370 2HD1 LEU A 363      11.395  -5.182 -51.686  1.00  1.55           H  
ATOM   5371 3HD1 LEU A 363       9.666  -5.404 -52.015  1.00  1.55           H  
ATOM   5372 1HD2 LEU A 363       9.441  -3.340 -54.266  1.00  1.55           H  
ATOM   5373 2HD2 LEU A 363       8.303  -3.477 -52.905  1.00  1.55           H  
ATOM   5374 3HD2 LEU A 363       9.099  -1.922 -53.246  1.00  1.55           H  
ATOM   5375  N   GLU A 364       8.533  -5.224 -49.537  1.00  1.50           N  
ATOM   5376  CA  GLU A 364       8.196  -6.636 -49.552  1.00  1.50           C  
ATOM   5377  C   GLU A 364       6.687  -6.810 -49.700  1.00  1.50           C  
ATOM   5378  O   GLU A 364       6.217  -7.724 -50.386  1.00  1.50           O  
ATOM   5379  CB  GLU A 364       8.701  -7.300 -48.270  1.00  1.50           C  
ATOM   5380  CG  GLU A 364       8.517  -8.804 -48.208  1.00  1.50           C  
ATOM   5381  CD  GLU A 364       9.129  -9.425 -46.962  1.00  1.50           C  
ATOM   5382  OE1 GLU A 364       8.720  -9.089 -45.876  1.00  1.50           O  
ATOM   5383  OE2 GLU A 364      10.044 -10.209 -47.114  1.00  1.50           O  
ATOM   5384  H   GLU A 364       9.070  -4.843 -48.772  1.00  1.50           H  
ATOM   5385  HA  GLU A 364       8.681  -7.104 -50.408  1.00  1.50           H  
ATOM   5386 1HB  GLU A 364       9.765  -7.092 -48.153  1.00  1.50           H  
ATOM   5387 2HB  GLU A 364       8.188  -6.866 -47.412  1.00  1.50           H  
ATOM   5388 1HG  GLU A 364       7.448  -9.024 -48.223  1.00  1.50           H  
ATOM   5389 2HG  GLU A 364       8.962  -9.252 -49.093  1.00  1.50           H  
ATOM   5390  N   ARG A 365       5.916  -5.943 -49.039  1.00  1.46           N  
ATOM   5391  CA  ARG A 365       4.473  -6.036 -49.114  1.00  1.46           C  
ATOM   5392  C   ARG A 365       3.957  -5.545 -50.464  1.00  1.46           C  
ATOM   5393  O   ARG A 365       3.055  -6.160 -51.040  1.00  1.46           O  
ATOM   5394  CB  ARG A 365       3.797  -5.264 -48.009  1.00  1.46           C  
ATOM   5395  CG  ARG A 365       2.284  -5.411 -48.030  1.00  1.46           C  
ATOM   5396  CD  ARG A 365       1.866  -6.839 -47.799  1.00  1.46           C  
ATOM   5397  NE  ARG A 365       0.422  -7.023 -47.914  1.00  1.46           N  
ATOM   5398  CZ  ARG A 365      -0.212  -8.208 -47.811  1.00  1.46           C  
ATOM   5399  NH1 ARG A 365       0.461  -9.313 -47.558  1.00  1.46           N  
ATOM   5400  NH2 ARG A 365      -1.516  -8.253 -47.966  1.00  1.46           N  
ATOM   5401  H   ARG A 365       6.346  -5.209 -48.497  1.00  1.46           H  
ATOM   5402  HA  ARG A 365       4.196  -7.084 -49.000  1.00  1.46           H  
ATOM   5403 1HB  ARG A 365       4.165  -5.598 -47.043  1.00  1.46           H  
ATOM   5404 2HB  ARG A 365       4.042  -4.205 -48.115  1.00  1.46           H  
ATOM   5405 1HG  ARG A 365       1.863  -4.809 -47.233  1.00  1.46           H  
ATOM   5406 2HG  ARG A 365       1.891  -5.078 -48.995  1.00  1.46           H  
ATOM   5407 1HD  ARG A 365       2.347  -7.479 -48.537  1.00  1.46           H  
ATOM   5408 2HD  ARG A 365       2.170  -7.148 -46.801  1.00  1.46           H  
ATOM   5409  HE  ARG A 365      -0.150  -6.209 -48.117  1.00  1.46           H  
ATOM   5410 1HH1 ARG A 365       1.464  -9.278 -47.439  1.00  1.46           H  
ATOM   5411 2HH1 ARG A 365      -0.026 -10.193 -47.483  1.00  1.46           H  
ATOM   5412 1HH2 ARG A 365      -2.024  -7.389 -48.182  1.00  1.46           H  
ATOM   5413 2HH2 ARG A 365      -2.007  -9.129 -47.893  1.00  1.46           H  
ATOM   5414  N   TRP A 366       4.520  -4.448 -51.001  1.00  1.43           N  
ATOM   5415  CA  TRP A 366       4.008  -3.981 -52.289  1.00  1.43           C  
ATOM   5416  C   TRP A 366       4.265  -5.083 -53.323  1.00  1.43           C  
ATOM   5417  O   TRP A 366       3.414  -5.383 -54.170  1.00  1.43           O  
ATOM   5418  CB  TRP A 366       4.708  -2.701 -52.813  1.00  1.43           C  
ATOM   5419  CG  TRP A 366       4.551  -1.378 -52.000  1.00  1.43           C  
ATOM   5420  CD1 TRP A 366       5.574  -0.602 -51.482  1.00  1.43           C  
ATOM   5421  CD2 TRP A 366       3.330  -0.723 -51.596  1.00  1.43           C  
ATOM   5422  NE1 TRP A 366       5.061   0.502 -50.827  1.00  1.43           N  
ATOM   5423  CE2 TRP A 366       3.696   0.444 -50.884  1.00  1.43           C  
ATOM   5424  CE3 TRP A 366       1.981  -1.013 -51.769  1.00  1.43           C  
ATOM   5425  CZ2 TRP A 366       2.750   1.302 -50.369  1.00  1.43           C  
ATOM   5426  CZ3 TRP A 366       1.053  -0.153 -51.233  1.00  1.43           C  
ATOM   5427  CH2 TRP A 366       1.416   0.960 -50.559  1.00  1.43           C  
ATOM   5428  H   TRP A 366       5.258  -3.936 -50.513  1.00  1.43           H  
ATOM   5429  HA  TRP A 366       2.936  -3.807 -52.208  1.00  1.43           H  
ATOM   5430 1HB  TRP A 366       5.778  -2.902 -52.886  1.00  1.43           H  
ATOM   5431 2HB  TRP A 366       4.356  -2.500 -53.823  1.00  1.43           H  
ATOM   5432  HD1 TRP A 366       6.625  -0.806 -51.589  1.00  1.43           H  
ATOM   5433  HE1 TRP A 366       5.631   1.260 -50.362  1.00  1.43           H  
ATOM   5434  HE3 TRP A 366       1.666  -1.905 -52.308  1.00  1.43           H  
ATOM   5435  HZ2 TRP A 366       3.027   2.200 -49.821  1.00  1.43           H  
ATOM   5436  HZ3 TRP A 366       0.017  -0.390 -51.359  1.00  1.43           H  
ATOM   5437  HH2 TRP A 366       0.641   1.583 -50.157  1.00  1.43           H  
ATOM   5438  N   ALA A 367       5.450  -5.701 -53.228  1.00  1.39           N  
ATOM   5439  CA  ALA A 367       5.854  -6.777 -54.114  1.00  1.39           C  
ATOM   5440  C   ALA A 367       4.948  -7.989 -53.971  1.00  1.39           C  
ATOM   5441  O   ALA A 367       4.543  -8.591 -54.969  1.00  1.39           O  
ATOM   5442  CB  ALA A 367       7.291  -7.164 -53.817  1.00  1.39           C  
ATOM   5443  H   ALA A 367       6.106  -5.398 -52.512  1.00  1.39           H  
ATOM   5444  HA  ALA A 367       5.764  -6.414 -55.130  1.00  1.39           H  
ATOM   5445 1HB  ALA A 367       7.617  -7.951 -54.484  1.00  1.39           H  
ATOM   5446 2HB  ALA A 367       7.932  -6.290 -53.942  1.00  1.39           H  
ATOM   5447 3HB  ALA A 367       7.362  -7.516 -52.790  1.00  1.39           H  
ATOM   5448  N   THR A 368       4.575  -8.316 -52.734  1.00  1.35           N  
ATOM   5449  CA  THR A 368       3.688  -9.435 -52.488  1.00  1.35           C  
ATOM   5450  C   THR A 368       2.350  -9.184 -53.152  1.00  1.35           C  
ATOM   5451  O   THR A 368       1.791 -10.078 -53.795  1.00  1.35           O  
ATOM   5452  CB  THR A 368       3.483  -9.661 -50.983  1.00  1.35           C  
ATOM   5453  OG1 THR A 368       4.743  -9.985 -50.369  1.00  1.35           O  
ATOM   5454  CG2 THR A 368       2.483 -10.769 -50.739  1.00  1.35           C  
ATOM   5455  H   THR A 368       4.953  -7.811 -51.933  1.00  1.35           H  
ATOM   5456  HA  THR A 368       4.127 -10.332 -52.921  1.00  1.35           H  
ATOM   5457  HB  THR A 368       3.106  -8.746 -50.540  1.00  1.35           H  
ATOM   5458  HG1 THR A 368       5.366  -9.229 -50.486  1.00  1.35           H  
ATOM   5459 1HG2 THR A 368       2.345 -10.903 -49.669  1.00  1.35           H  
ATOM   5460 2HG2 THR A 368       1.530 -10.502 -51.199  1.00  1.35           H  
ATOM   5461 3HG2 THR A 368       2.852 -11.694 -51.179  1.00  1.35           H  
ATOM   5462  N   ALA A 369       1.831  -7.965 -52.993  1.00  1.31           N  
ATOM   5463  CA  ALA A 369       0.553  -7.616 -53.581  1.00  1.31           C  
ATOM   5464  C   ALA A 369       0.603  -7.765 -55.097  1.00  1.31           C  
ATOM   5465  O   ALA A 369      -0.329  -8.288 -55.707  1.00  1.31           O  
ATOM   5466  CB  ALA A 369       0.183  -6.193 -53.206  1.00  1.31           C  
ATOM   5467  H   ALA A 369       2.338  -7.273 -52.440  1.00  1.31           H  
ATOM   5468  HA  ALA A 369      -0.200  -8.299 -53.193  1.00  1.31           H  
ATOM   5469 1HB  ALA A 369      -0.785  -5.942 -53.632  1.00  1.31           H  
ATOM   5470 2HB  ALA A 369       0.140  -6.105 -52.119  1.00  1.31           H  
ATOM   5471 3HB  ALA A 369       0.936  -5.510 -53.591  1.00  1.31           H  
ATOM   5472  N   ALA A 370       1.717  -7.358 -55.714  1.00  1.27           N  
ATOM   5473  CA  ALA A 370       1.849  -7.508 -57.158  1.00  1.27           C  
ATOM   5474  C   ALA A 370       1.832  -8.987 -57.555  1.00  1.27           C  
ATOM   5475  O   ALA A 370       1.077  -9.401 -58.449  1.00  1.27           O  
ATOM   5476  CB  ALA A 370       3.125  -6.834 -57.620  1.00  1.27           C  
ATOM   5477  H   ALA A 370       2.461  -6.908 -55.176  1.00  1.27           H  
ATOM   5478  HA  ALA A 370       1.007  -7.026 -57.640  1.00  1.27           H  
ATOM   5479 1HB  ALA A 370       3.217  -6.922 -58.699  1.00  1.27           H  
ATOM   5480 2HB  ALA A 370       3.102  -5.782 -57.341  1.00  1.27           H  
ATOM   5481 3HB  ALA A 370       3.976  -7.312 -57.144  1.00  1.27           H  
ATOM   5482  N   ARG A 371       2.553  -9.817 -56.804  1.00  1.22           N  
ATOM   5483  CA  ARG A 371       2.609 -11.243 -57.107  1.00  1.22           C  
ATOM   5484  C   ARG A 371       1.237 -11.889 -56.961  1.00  1.22           C  
ATOM   5485  O   ARG A 371       0.834 -12.729 -57.776  1.00  1.22           O  
ATOM   5486  CB  ARG A 371       3.605 -11.921 -56.186  1.00  1.22           C  
ATOM   5487  CG  ARG A 371       5.016 -11.555 -56.482  1.00  1.22           C  
ATOM   5488  CD  ARG A 371       5.975 -12.093 -55.514  1.00  1.22           C  
ATOM   5489  NE  ARG A 371       7.324 -11.685 -55.852  1.00  1.22           N  
ATOM   5490  CZ  ARG A 371       8.395 -11.820 -55.058  1.00  1.22           C  
ATOM   5491  NH1 ARG A 371       8.270 -12.364 -53.867  1.00  1.22           N  
ATOM   5492  NH2 ARG A 371       9.576 -11.406 -55.477  1.00  1.22           N  
ATOM   5493  H   ARG A 371       3.131  -9.441 -56.050  1.00  1.22           H  
ATOM   5494  HA  ARG A 371       2.949 -11.364 -58.134  1.00  1.22           H  
ATOM   5495 1HB  ARG A 371       3.398 -11.640 -55.156  1.00  1.22           H  
ATOM   5496 2HB  ARG A 371       3.508 -13.001 -56.264  1.00  1.22           H  
ATOM   5497 1HG  ARG A 371       5.281 -11.915 -57.477  1.00  1.22           H  
ATOM   5498 2HG  ARG A 371       5.087 -10.483 -56.455  1.00  1.22           H  
ATOM   5499 1HD  ARG A 371       5.740 -11.712 -54.520  1.00  1.22           H  
ATOM   5500 2HD  ARG A 371       5.933 -13.180 -55.513  1.00  1.22           H  
ATOM   5501  HE  ARG A 371       7.465 -11.263 -56.758  1.00  1.22           H  
ATOM   5502 1HH1 ARG A 371       7.364 -12.680 -53.549  1.00  1.22           H  
ATOM   5503 2HH1 ARG A 371       9.078 -12.468 -53.271  1.00  1.22           H  
ATOM   5504 1HH2 ARG A 371       9.671 -10.986 -56.392  1.00  1.22           H  
ATOM   5505 2HH2 ARG A 371      10.386 -11.506 -54.885  1.00  1.22           H  
ATOM   5506  N   GLY A 372       0.485 -11.423 -55.965  1.00  1.17           N  
ATOM   5507  CA  GLY A 372      -0.848 -11.908 -55.640  1.00  1.17           C  
ATOM   5508  C   GLY A 372      -1.884 -11.653 -56.734  1.00  1.17           C  
ATOM   5509  O   GLY A 372      -2.972 -12.234 -56.704  1.00  1.17           O  
ATOM   5510  H   GLY A 372       0.888 -10.720 -55.346  1.00  1.17           H  
ATOM   5511 1HA  GLY A 372      -0.797 -12.976 -55.430  1.00  1.17           H  
ATOM   5512 2HA  GLY A 372      -1.174 -11.422 -54.721  1.00  1.17           H  
ATOM   5513  N   THR A 373      -1.556 -10.786 -57.696  1.00  1.10           N  
ATOM   5514  CA  THR A 373      -2.459 -10.473 -58.784  1.00  1.10           C  
ATOM   5515  C   THR A 373      -1.926 -10.950 -60.127  1.00  1.10           C  
ATOM   5516  O   THR A 373      -2.481 -10.609 -61.174  1.00  1.10           O  
ATOM   5517  CB  THR A 373      -2.761  -8.977 -58.834  1.00  1.10           C  
ATOM   5518  OG1 THR A 373      -1.549  -8.255 -58.996  1.00  1.10           O  
ATOM   5519  CG2 THR A 373      -3.465  -8.541 -57.545  1.00  1.10           C  
ATOM   5520  H   THR A 373      -0.644 -10.329 -57.687  1.00  1.10           H  
ATOM   5521  HA  THR A 373      -3.400 -10.990 -58.606  1.00  1.10           H  
ATOM   5522  HB  THR A 373      -3.414  -8.764 -59.681  1.00  1.10           H  
ATOM   5523  HG1 THR A 373      -0.811  -8.742 -58.569  1.00  1.10           H  
ATOM   5524 1HG2 THR A 373      -3.692  -7.499 -57.581  1.00  1.10           H  
ATOM   5525 2HG2 THR A 373      -4.393  -9.102 -57.436  1.00  1.10           H  
ATOM   5526 3HG2 THR A 373      -2.818  -8.739 -56.690  1.00  1.10           H  
ATOM   5527  N   GLY A 374      -0.862 -11.759 -60.113  1.00  1.04           N  
ATOM   5528  CA  GLY A 374      -0.347 -12.290 -61.366  1.00  1.04           C  
ATOM   5529  C   GLY A 374       0.847 -11.580 -62.015  1.00  1.04           C  
ATOM   5530  O   GLY A 374       1.055 -11.751 -63.225  1.00  1.04           O  
ATOM   5531  H   GLY A 374      -0.414 -12.026 -59.234  1.00  1.04           H  
ATOM   5532 1HA  GLY A 374      -0.069 -13.330 -61.192  1.00  1.04           H  
ATOM   5533 2HA  GLY A 374      -1.163 -12.323 -62.083  1.00  1.04           H  
ATOM   5534  N   PHE A 375       1.617 -10.771 -61.279  1.00  0.98           N  
ATOM   5535  CA  PHE A 375       2.777 -10.146 -61.921  1.00  0.98           C  
ATOM   5536  C   PHE A 375       4.088 -10.770 -61.427  1.00  0.98           C  
ATOM   5537  O   PHE A 375       4.232 -11.056 -60.239  1.00  0.98           O  
ATOM   5538  CB  PHE A 375       2.843  -8.667 -61.603  1.00  0.98           C  
ATOM   5539  CG  PHE A 375       1.718  -7.826 -62.084  1.00  0.98           C  
ATOM   5540  CD1 PHE A 375       0.585  -7.682 -61.313  1.00  0.98           C  
ATOM   5541  CD2 PHE A 375       1.773  -7.168 -63.292  1.00  0.98           C  
ATOM   5542  CE1 PHE A 375      -0.451  -6.903 -61.723  1.00  0.98           C  
ATOM   5543  CE2 PHE A 375       0.726  -6.399 -63.703  1.00  0.98           C  
ATOM   5544  CZ  PHE A 375      -0.376  -6.264 -62.910  1.00  0.98           C  
ATOM   5545  H   PHE A 375       1.411 -10.582 -60.297  1.00  0.98           H  
ATOM   5546  HA  PHE A 375       2.716 -10.281 -63.000  1.00  0.98           H  
ATOM   5547 1HB  PHE A 375       2.949  -8.527 -60.531  1.00  0.98           H  
ATOM   5548 2HB  PHE A 375       3.722  -8.313 -62.072  1.00  0.98           H  
ATOM   5549  HD1 PHE A 375       0.523  -8.190 -60.368  1.00  0.98           H  
ATOM   5550  HD2 PHE A 375       2.645  -7.261 -63.916  1.00  0.98           H  
ATOM   5551  HE1 PHE A 375      -1.340  -6.797 -61.102  1.00  0.98           H  
ATOM   5552  HE2 PHE A 375       0.768  -5.895 -64.662  1.00  0.98           H  
ATOM   5553  HZ  PHE A 375      -1.193  -5.657 -63.223  1.00  0.98           H  
ATOM   5554  N   ALA A 376       5.075 -10.927 -62.317  1.00  0.93           N  
ATOM   5555  CA  ALA A 376       6.392 -11.413 -61.894  1.00  0.93           C  
ATOM   5556  C   ALA A 376       7.351 -10.248 -61.743  1.00  0.93           C  
ATOM   5557  O   ALA A 376       7.193  -9.230 -62.409  1.00  0.93           O  
ATOM   5558  CB  ALA A 376       6.938 -12.405 -62.893  1.00  0.93           C  
ATOM   5559  H   ALA A 376       4.941 -10.722 -63.313  1.00  0.93           H  
ATOM   5560  HA  ALA A 376       6.289 -11.898 -60.925  1.00  0.93           H  
ATOM   5561 1HB  ALA A 376       7.912 -12.761 -62.556  1.00  0.93           H  
ATOM   5562 2HB  ALA A 376       6.254 -13.246 -62.985  1.00  0.93           H  
ATOM   5563 3HB  ALA A 376       7.046 -11.916 -63.864  1.00  0.93           H  
ATOM   5564  N   ALA A 377       8.334 -10.362 -60.854  1.00  0.90           N  
ATOM   5565  CA  ALA A 377       9.315  -9.282 -60.723  1.00  0.90           C  
ATOM   5566  C   ALA A 377      10.321  -9.335 -61.860  1.00  0.90           C  
ATOM   5567  O   ALA A 377      10.687 -10.419 -62.321  1.00  0.90           O  
ATOM   5568  CB  ALA A 377      10.039  -9.362 -59.392  1.00  0.90           C  
ATOM   5569  H   ALA A 377       8.423 -11.198 -60.295  1.00  0.90           H  
ATOM   5570  HA  ALA A 377       8.790  -8.327 -60.783  1.00  0.90           H  
ATOM   5571 1HB  ALA A 377      10.749  -8.533 -59.318  1.00  0.90           H  
ATOM   5572 2HB  ALA A 377       9.330  -9.294 -58.582  1.00  0.90           H  
ATOM   5573 3HB  ALA A 377      10.576 -10.304 -59.326  1.00  0.90           H  
ATOM   5574  N   ARG A 378      10.830  -8.173 -62.247  1.00  0.89           N  
ATOM   5575  CA  ARG A 378      11.868  -8.062 -63.261  1.00  0.89           C  
ATOM   5576  C   ARG A 378      13.045  -7.234 -62.728  1.00  0.89           C  
ATOM   5577  O   ARG A 378      12.866  -6.440 -61.812  1.00  0.89           O  
ATOM   5578  CB  ARG A 378      11.301  -7.363 -64.487  1.00  0.89           C  
ATOM   5579  CG  ARG A 378      10.195  -8.063 -65.198  1.00  0.89           C  
ATOM   5580  CD  ARG A 378       9.784  -7.268 -66.355  1.00  0.89           C  
ATOM   5581  NE  ARG A 378       8.736  -7.884 -67.097  1.00  0.89           N  
ATOM   5582  CZ  ARG A 378       8.221  -7.386 -68.210  1.00  0.89           C  
ATOM   5583  NH1 ARG A 378       8.653  -6.268 -68.716  1.00  0.89           N  
ATOM   5584  NH2 ARG A 378       7.252  -8.015 -68.806  1.00  0.89           N  
ATOM   5585  H   ARG A 378      10.441  -7.315 -61.859  1.00  0.89           H  
ATOM   5586  HA  ARG A 378      12.189  -9.068 -63.521  1.00  0.89           H  
ATOM   5587 1HB  ARG A 378      10.890  -6.414 -64.168  1.00  0.89           H  
ATOM   5588 2HB  ARG A 378      12.085  -7.138 -65.205  1.00  0.89           H  
ATOM   5589 1HG  ARG A 378      10.523  -9.046 -65.535  1.00  0.89           H  
ATOM   5590 2HG  ARG A 378       9.329  -8.172 -64.534  1.00  0.89           H  
ATOM   5591 1HD  ARG A 378       9.421  -6.297 -66.009  1.00  0.89           H  
ATOM   5592 2HD  ARG A 378      10.633  -7.122 -67.019  1.00  0.89           H  
ATOM   5593  HE  ARG A 378       8.306  -8.755 -66.741  1.00  0.89           H  
ATOM   5594 1HH1 ARG A 378       9.397  -5.753 -68.276  1.00  0.89           H  
ATOM   5595 2HH1 ARG A 378       8.188  -5.934 -69.555  1.00  0.89           H  
ATOM   5596 1HH2 ARG A 378       6.889  -8.884 -68.393  1.00  0.89           H  
ATOM   5597 2HH2 ARG A 378       6.836  -7.589 -69.631  1.00  0.89           H  
ATOM   5598  N   PRO A 379      14.274  -7.427 -63.237  1.00  0.91           N  
ATOM   5599  CA  PRO A 379      15.453  -6.639 -62.908  1.00  0.91           C  
ATOM   5600  C   PRO A 379      15.326  -5.242 -63.497  1.00  0.91           C  
ATOM   5601  O   PRO A 379      14.602  -5.041 -64.471  1.00  0.91           O  
ATOM   5602  CB  PRO A 379      16.585  -7.455 -63.543  1.00  0.91           C  
ATOM   5603  CG  PRO A 379      15.930  -8.225 -64.671  1.00  0.91           C  
ATOM   5604  CD  PRO A 379      14.534  -8.546 -64.170  1.00  0.91           C  
ATOM   5605  HA  PRO A 379      15.568  -6.587 -61.818  1.00  0.91           H  
ATOM   5606 1HB  PRO A 379      17.373  -6.777 -63.897  1.00  0.91           H  
ATOM   5607 2HB  PRO A 379      17.043  -8.107 -62.785  1.00  0.91           H  
ATOM   5608 1HG  PRO A 379      15.920  -7.613 -65.587  1.00  0.91           H  
ATOM   5609 2HG  PRO A 379      16.517  -9.128 -64.901  1.00  0.91           H  
ATOM   5610 1HD  PRO A 379      13.854  -8.547 -65.023  1.00  0.91           H  
ATOM   5611 2HD  PRO A 379      14.529  -9.508 -63.630  1.00  0.91           H  
ATOM   5612  N   LEU A 380      16.036  -4.274 -62.917  1.00  0.94           N  
ATOM   5613  CA  LEU A 380      15.982  -2.900 -63.425  1.00  0.94           C  
ATOM   5614  C   LEU A 380      17.157  -2.538 -64.324  1.00  0.94           C  
ATOM   5615  O   LEU A 380      17.115  -1.530 -65.029  1.00  0.94           O  
ATOM   5616  CB  LEU A 380      15.913  -1.998 -62.223  1.00  0.94           C  
ATOM   5617  CG  LEU A 380      14.697  -2.273 -61.377  1.00  0.94           C  
ATOM   5618  CD1 LEU A 380      14.772  -1.517 -60.174  1.00  0.94           C  
ATOM   5619  CD2 LEU A 380      13.456  -1.900 -62.139  1.00  0.94           C  
ATOM   5620  H   LEU A 380      16.630  -4.466 -62.095  1.00  0.94           H  
ATOM   5621  HA  LEU A 380      15.065  -2.788 -64.003  1.00  0.94           H  
ATOM   5622 1HB  LEU A 380      16.806  -2.152 -61.607  1.00  0.94           H  
ATOM   5623 2HB  LEU A 380      15.883  -0.960 -62.553  1.00  0.94           H  
ATOM   5624  HG  LEU A 380      14.664  -3.332 -61.110  1.00  0.94           H  
ATOM   5625 1HD1 LEU A 380      13.906  -1.744 -59.594  1.00  0.94           H  
ATOM   5626 2HD1 LEU A 380      15.669  -1.824 -59.643  1.00  0.94           H  
ATOM   5627 3HD1 LEU A 380      14.803  -0.467 -60.392  1.00  0.94           H  
ATOM   5628 1HD2 LEU A 380      12.598  -2.100 -61.521  1.00  0.94           H  
ATOM   5629 2HD2 LEU A 380      13.482  -0.841 -62.393  1.00  0.94           H  
ATOM   5630 3HD2 LEU A 380      13.397  -2.494 -63.053  1.00  0.94           H  
ATOM   5631  N   SER A 381      18.144  -3.421 -64.321  1.00  0.96           N  
ATOM   5632  CA  SER A 381      19.466  -3.422 -64.967  1.00  0.96           C  
ATOM   5633  C   SER A 381      20.495  -2.528 -64.296  1.00  0.96           C  
ATOM   5634  O   SER A 381      20.177  -1.539 -63.629  1.00  0.96           O  
ATOM   5635  CB  SER A 381      19.399  -2.936 -66.423  1.00  0.96           C  
ATOM   5636  OG  SER A 381      19.119  -1.531 -66.527  1.00  0.96           O  
ATOM   5637  H   SER A 381      17.969  -4.215 -63.719  1.00  0.96           H  
ATOM   5638  HA  SER A 381      19.845  -4.444 -64.949  1.00  0.96           H  
ATOM   5639 1HB  SER A 381      20.346  -3.151 -66.913  1.00  0.96           H  
ATOM   5640 2HB  SER A 381      18.629  -3.496 -66.953  1.00  0.96           H  
ATOM   5641  HG  SER A 381      18.210  -1.431 -66.232  1.00  0.96           H  
ATOM   5642  N   ALA A 382      21.762  -2.826 -64.608  1.00  0.97           N  
ATOM   5643  CA  ALA A 382      22.890  -2.077 -64.088  1.00  0.97           C  
ATOM   5644  C   ALA A 382      22.840  -0.647 -64.548  1.00  0.97           C  
ATOM   5645  O   ALA A 382      23.228   0.262 -63.816  1.00  0.97           O  
ATOM   5646  CB  ALA A 382      24.197  -2.713 -64.532  1.00  0.97           C  
ATOM   5647  H   ALA A 382      21.943  -3.634 -65.187  1.00  0.97           H  
ATOM   5648  HA  ALA A 382      22.834  -2.086 -62.999  1.00  0.97           H  
ATOM   5649 1HB  ALA A 382      25.033  -2.151 -64.118  1.00  0.97           H  
ATOM   5650 2HB  ALA A 382      24.240  -3.743 -64.178  1.00  0.97           H  
ATOM   5651 3HB  ALA A 382      24.256  -2.701 -65.619  1.00  0.97           H  
ATOM   5652  N   PHE A 383      22.389  -0.456 -65.785  1.00  0.97           N  
ATOM   5653  CA  PHE A 383      22.330   0.861 -66.378  1.00  0.97           C  
ATOM   5654  C   PHE A 383      21.375   1.741 -65.603  1.00  0.97           C  
ATOM   5655  O   PHE A 383      21.733   2.856 -65.227  1.00  0.97           O  
ATOM   5656  CB  PHE A 383      21.916   0.792 -67.847  1.00  0.97           C  
ATOM   5657  CG  PHE A 383      21.878   2.139 -68.537  1.00  0.97           C  
ATOM   5658  CD1 PHE A 383      23.062   2.725 -68.971  1.00  0.97           C  
ATOM   5659  CD2 PHE A 383      20.689   2.817 -68.767  1.00  0.97           C  
ATOM   5660  CE1 PHE A 383      23.061   3.947 -69.611  1.00  0.97           C  
ATOM   5661  CE2 PHE A 383      20.698   4.042 -69.413  1.00  0.97           C  
ATOM   5662  CZ  PHE A 383      21.880   4.603 -69.831  1.00  0.97           C  
ATOM   5663  H   PHE A 383      22.066  -1.251 -66.316  1.00  0.97           H  
ATOM   5664  HA  PHE A 383      23.324   1.306 -66.327  1.00  0.97           H  
ATOM   5665 1HB  PHE A 383      22.608   0.151 -68.388  1.00  0.97           H  
ATOM   5666 2HB  PHE A 383      20.924   0.343 -67.923  1.00  0.97           H  
ATOM   5667  HD1 PHE A 383      24.004   2.203 -68.798  1.00  0.97           H  
ATOM   5668  HD2 PHE A 383      19.743   2.376 -68.439  1.00  0.97           H  
ATOM   5669  HE1 PHE A 383      24.000   4.391 -69.943  1.00  0.97           H  
ATOM   5670  HE2 PHE A 383      19.775   4.570 -69.593  1.00  0.97           H  
ATOM   5671  HZ  PHE A 383      21.876   5.568 -70.337  1.00  0.97           H  
ATOM   5672  N   ALA A 384      20.152   1.260 -65.349  1.00  0.95           N  
ATOM   5673  CA  ALA A 384      19.195   2.117 -64.647  1.00  0.95           C  
ATOM   5674  C   ALA A 384      19.701   2.525 -63.274  1.00  0.95           C  
ATOM   5675  O   ALA A 384      19.552   3.678 -62.858  1.00  0.95           O  
ATOM   5676  CB  ALA A 384      17.875   1.421 -64.479  1.00  0.95           C  
ATOM   5677  H   ALA A 384      19.885   0.311 -65.647  1.00  0.95           H  
ATOM   5678  HA  ALA A 384      19.059   3.018 -65.245  1.00  0.95           H  
ATOM   5679 1HB  ALA A 384      17.174   2.082 -63.984  1.00  0.95           H  
ATOM   5680 2HB  ALA A 384      17.483   1.131 -65.448  1.00  0.95           H  
ATOM   5681 3HB  ALA A 384      18.024   0.527 -63.872  1.00  0.95           H  
ATOM   5682  N   VAL A 385      20.334   1.577 -62.582  1.00  0.93           N  
ATOM   5683  CA  VAL A 385      20.844   1.845 -61.253  1.00  0.93           C  
ATOM   5684  C   VAL A 385      22.031   2.802 -61.318  1.00  0.93           C  
ATOM   5685  O   VAL A 385      22.129   3.735 -60.514  1.00  0.93           O  
ATOM   5686  CB  VAL A 385      21.216   0.534 -60.562  1.00  0.93           C  
ATOM   5687  CG1 VAL A 385      21.885   0.824 -59.229  1.00  0.93           C  
ATOM   5688  CG2 VAL A 385      19.934  -0.307 -60.371  1.00  0.93           C  
ATOM   5689  H   VAL A 385      20.429   0.637 -62.980  1.00  0.93           H  
ATOM   5690  HA  VAL A 385      20.050   2.316 -60.672  1.00  0.93           H  
ATOM   5691  HB  VAL A 385      21.926  -0.015 -61.186  1.00  0.93           H  
ATOM   5692 1HG1 VAL A 385      22.151  -0.113 -58.741  1.00  0.93           H  
ATOM   5693 2HG1 VAL A 385      22.781   1.419 -59.394  1.00  0.93           H  
ATOM   5694 3HG1 VAL A 385      21.193   1.370 -58.607  1.00  0.93           H  
ATOM   5695 1HG2 VAL A 385      20.189  -1.248 -59.895  1.00  0.93           H  
ATOM   5696 2HG2 VAL A 385      19.229   0.232 -59.753  1.00  0.93           H  
ATOM   5697 3HG2 VAL A 385      19.481  -0.510 -61.343  1.00  0.93           H  
ATOM   5698  N   SER A 386      22.927   2.580 -62.286  1.00  0.91           N  
ATOM   5699  CA  SER A 386      24.096   3.422 -62.465  1.00  0.91           C  
ATOM   5700  C   SER A 386      23.681   4.854 -62.778  1.00  0.91           C  
ATOM   5701  O   SER A 386      24.263   5.799 -62.241  1.00  0.91           O  
ATOM   5702  CB  SER A 386      24.950   2.887 -63.602  1.00  0.91           C  
ATOM   5703  OG  SER A 386      25.463   1.624 -63.290  1.00  0.91           O  
ATOM   5704  H   SER A 386      22.808   1.793 -62.919  1.00  0.91           H  
ATOM   5705  HA  SER A 386      24.675   3.416 -61.544  1.00  0.91           H  
ATOM   5706 1HB  SER A 386      24.347   2.825 -64.507  1.00  0.91           H  
ATOM   5707 2HB  SER A 386      25.765   3.578 -63.798  1.00  0.91           H  
ATOM   5708  HG  SER A 386      24.680   1.031 -63.271  1.00  0.91           H  
ATOM   5709  N   GLN A 387      22.660   5.023 -63.626  1.00  0.90           N  
ATOM   5710  CA  GLN A 387      22.171   6.352 -63.967  1.00  0.90           C  
ATOM   5711  C   GLN A 387      21.554   7.029 -62.750  1.00  0.90           C  
ATOM   5712  O   GLN A 387      21.734   8.234 -62.545  1.00  0.90           O  
ATOM   5713  CB  GLN A 387      21.176   6.266 -65.120  1.00  0.90           C  
ATOM   5714  CG  GLN A 387      21.805   5.892 -66.449  1.00  0.90           C  
ATOM   5715  CD  GLN A 387      22.728   6.964 -67.019  1.00  0.90           C  
ATOM   5716  OE1 GLN A 387      22.307   8.109 -67.214  1.00  0.90           O  
ATOM   5717  NE2 GLN A 387      23.989   6.613 -67.276  1.00  0.90           N  
ATOM   5718  H   GLN A 387      22.227   4.207 -64.059  1.00  0.90           H  
ATOM   5719  HA  GLN A 387      23.016   6.953 -64.297  1.00  0.90           H  
ATOM   5720 1HB  GLN A 387      20.446   5.488 -64.891  1.00  0.90           H  
ATOM   5721 2HB  GLN A 387      20.643   7.207 -65.230  1.00  0.90           H  
ATOM   5722 1HG  GLN A 387      22.386   4.981 -66.328  1.00  0.90           H  
ATOM   5723 2HG  GLN A 387      21.002   5.723 -67.156  1.00  0.90           H  
ATOM   5724 1HE2 GLN A 387      24.629   7.282 -67.654  1.00  0.90           H  
ATOM   5725 2HE2 GLN A 387      24.303   5.685 -67.078  1.00  0.90           H  
ATOM   5726  N   ALA A 388      20.864   6.259 -61.899  1.00  0.90           N  
ATOM   5727  CA  ALA A 388      20.333   6.849 -60.682  1.00  0.90           C  
ATOM   5728  C   ALA A 388      21.498   7.348 -59.816  1.00  0.90           C  
ATOM   5729  O   ALA A 388      21.507   8.494 -59.362  1.00  0.90           O  
ATOM   5730  CB  ALA A 388      19.480   5.830 -59.936  1.00  0.90           C  
ATOM   5731  H   ALA A 388      20.683   5.275 -62.109  1.00  0.90           H  
ATOM   5732  HA  ALA A 388      19.721   7.704 -60.948  1.00  0.90           H  
ATOM   5733 1HB  ALA A 388      19.079   6.281 -59.036  1.00  0.90           H  
ATOM   5734 2HB  ALA A 388      18.660   5.502 -60.576  1.00  0.90           H  
ATOM   5735 3HB  ALA A 388      20.088   4.973 -59.667  1.00  0.90           H  
ATOM   5736  N   ARG A 389      22.554   6.538 -59.696  1.00  0.91           N  
ATOM   5737  CA  ARG A 389      23.723   6.930 -58.911  1.00  0.91           C  
ATOM   5738  C   ARG A 389      24.422   8.152 -59.502  1.00  0.91           C  
ATOM   5739  O   ARG A 389      24.846   9.056 -58.775  1.00  0.91           O  
ATOM   5740  CB  ARG A 389      24.693   5.763 -58.823  1.00  0.91           C  
ATOM   5741  CG  ARG A 389      24.209   4.633 -57.932  1.00  0.91           C  
ATOM   5742  CD  ARG A 389      25.070   3.420 -58.000  1.00  0.91           C  
ATOM   5743  NE  ARG A 389      24.627   2.346 -57.074  1.00  0.91           N  
ATOM   5744  CZ  ARG A 389      24.974   1.054 -57.180  1.00  0.91           C  
ATOM   5745  NH1 ARG A 389      25.741   0.637 -58.164  1.00  0.91           N  
ATOM   5746  NH2 ARG A 389      24.529   0.210 -56.275  1.00  0.91           N  
ATOM   5747  H   ARG A 389      22.518   5.606 -60.114  1.00  0.91           H  
ATOM   5748  HA  ARG A 389      23.387   7.177 -57.904  1.00  0.91           H  
ATOM   5749 1HB  ARG A 389      24.861   5.354 -59.812  1.00  0.91           H  
ATOM   5750 2HB  ARG A 389      25.652   6.112 -58.443  1.00  0.91           H  
ATOM   5751 1HG  ARG A 389      24.223   4.991 -56.908  1.00  0.91           H  
ATOM   5752 2HG  ARG A 389      23.194   4.356 -58.218  1.00  0.91           H  
ATOM   5753 1HD  ARG A 389      25.036   3.024 -59.013  1.00  0.91           H  
ATOM   5754 2HD  ARG A 389      26.094   3.686 -57.749  1.00  0.91           H  
ATOM   5755  HE  ARG A 389      24.033   2.577 -56.263  1.00  0.91           H  
ATOM   5756 1HH1 ARG A 389      26.078   1.293 -58.855  1.00  0.91           H  
ATOM   5757 2HH1 ARG A 389      25.993  -0.338 -58.227  1.00  0.91           H  
ATOM   5758 1HH2 ARG A 389      23.937   0.579 -55.516  1.00  0.91           H  
ATOM   5759 2HH2 ARG A 389      24.772  -0.765 -56.321  1.00  0.91           H  
ATOM   5760  N   LEU A 390      24.506   8.213 -60.829  1.00  0.94           N  
ATOM   5761  CA  LEU A 390      25.129   9.347 -61.485  1.00  0.94           C  
ATOM   5762  C   LEU A 390      24.374  10.622 -61.176  1.00  0.94           C  
ATOM   5763  O   LEU A 390      24.967  11.610 -60.741  1.00  0.94           O  
ATOM   5764  CB  LEU A 390      25.168   9.129 -62.995  1.00  0.94           C  
ATOM   5765  CG  LEU A 390      25.700  10.283 -63.813  1.00  0.94           C  
ATOM   5766  CD1 LEU A 390      27.142  10.575 -63.415  1.00  0.94           C  
ATOM   5767  CD2 LEU A 390      25.587   9.930 -65.286  1.00  0.94           C  
ATOM   5768  H   LEU A 390      24.160   7.436 -61.389  1.00  0.94           H  
ATOM   5769  HA  LEU A 390      26.146   9.446 -61.113  1.00  0.94           H  
ATOM   5770 1HB  LEU A 390      25.776   8.250 -63.202  1.00  0.94           H  
ATOM   5771 2HB  LEU A 390      24.156   8.926 -63.336  1.00  0.94           H  
ATOM   5772  HG  LEU A 390      25.107  11.164 -63.611  1.00  0.94           H  
ATOM   5773 1HD1 LEU A 390      27.519  11.413 -64.001  1.00  0.94           H  
ATOM   5774 2HD1 LEU A 390      27.182  10.827 -62.356  1.00  0.94           H  
ATOM   5775 3HD1 LEU A 390      27.756   9.696 -63.605  1.00  0.94           H  
ATOM   5776 1HD2 LEU A 390      25.954  10.759 -65.890  1.00  0.94           H  
ATOM   5777 2HD2 LEU A 390      26.179   9.038 -65.493  1.00  0.94           H  
ATOM   5778 3HD2 LEU A 390      24.539   9.734 -65.534  1.00  0.94           H  
ATOM   5779  N   LEU A 391      23.055  10.596 -61.367  1.00  0.97           N  
ATOM   5780  CA  LEU A 391      22.241  11.771 -61.111  1.00  0.97           C  
ATOM   5781  C   LEU A 391      22.459  12.239 -59.681  1.00  0.97           C  
ATOM   5782  O   LEU A 391      22.660  13.432 -59.432  1.00  0.97           O  
ATOM   5783  CB  LEU A 391      20.752  11.479 -61.303  1.00  0.97           C  
ATOM   5784  CG  LEU A 391      19.821  12.746 -61.224  1.00  0.97           C  
ATOM   5785  CD1 LEU A 391      18.487  12.454 -61.935  1.00  0.97           C  
ATOM   5786  CD2 LEU A 391      19.644  13.201 -59.742  1.00  0.97           C  
ATOM   5787  H   LEU A 391      22.612   9.743 -61.712  1.00  0.97           H  
ATOM   5788  HA  LEU A 391      22.541  12.561 -61.792  1.00  0.97           H  
ATOM   5789 1HB  LEU A 391      20.612  11.005 -62.273  1.00  0.97           H  
ATOM   5790 2HB  LEU A 391      20.480  10.776 -60.556  1.00  0.97           H  
ATOM   5791  HG  LEU A 391      20.287  13.541 -61.777  1.00  0.97           H  
ATOM   5792 1HD1 LEU A 391      17.869  13.331 -61.934  1.00  0.97           H  
ATOM   5793 2HD1 LEU A 391      18.700  12.173 -62.966  1.00  0.97           H  
ATOM   5794 3HD1 LEU A 391      17.955  11.651 -61.452  1.00  0.97           H  
ATOM   5795 1HD2 LEU A 391      19.047  14.092 -59.705  1.00  0.97           H  
ATOM   5796 2HD2 LEU A 391      19.172  12.439 -59.151  1.00  0.97           H  
ATOM   5797 3HD2 LEU A 391      20.618  13.420 -59.319  1.00  0.97           H  
ATOM   5798  N   LEU A 392      22.397  11.301 -58.738  1.00  1.02           N  
ATOM   5799  CA  LEU A 392      22.516  11.613 -57.326  1.00  1.02           C  
ATOM   5800  C   LEU A 392      23.809  12.378 -57.074  1.00  1.02           C  
ATOM   5801  O   LEU A 392      23.817  13.440 -56.447  1.00  1.02           O  
ATOM   5802  CB  LEU A 392      22.543  10.298 -56.535  1.00  1.02           C  
ATOM   5803  CG  LEU A 392      22.579  10.359 -55.078  1.00  1.02           C  
ATOM   5804  CD1 LEU A 392      21.296  11.051 -54.604  1.00  1.02           C  
ATOM   5805  CD2 LEU A 392      22.683   8.916 -54.575  1.00  1.02           C  
ATOM   5806  H   LEU A 392      22.239  10.329 -59.012  1.00  1.02           H  
ATOM   5807  HA  LEU A 392      21.666  12.218 -57.025  1.00  1.02           H  
ATOM   5808 1HB  LEU A 392      21.742   9.677 -56.818  1.00  1.02           H  
ATOM   5809 2HB  LEU A 392      23.449   9.776 -56.823  1.00  1.02           H  
ATOM   5810  HG  LEU A 392      23.440  10.939 -54.736  1.00  1.02           H  
ATOM   5811 1HD1 LEU A 392      21.279  11.106 -53.553  1.00  1.02           H  
ATOM   5812 2HD1 LEU A 392      21.258  12.055 -55.010  1.00  1.02           H  
ATOM   5813 3HD1 LEU A 392      20.436  10.490 -54.944  1.00  1.02           H  
ATOM   5814 1HD2 LEU A 392      22.710   8.872 -53.516  1.00  1.02           H  
ATOM   5815 2HD2 LEU A 392      21.827   8.365 -54.935  1.00  1.02           H  
ATOM   5816 3HD2 LEU A 392      23.595   8.466 -54.968  1.00  1.02           H  
ATOM   5817  N   ARG A 393      24.910  11.863 -57.617  1.00  1.09           N  
ATOM   5818  CA  ARG A 393      26.211  12.486 -57.440  1.00  1.09           C  
ATOM   5819  C   ARG A 393      26.311  13.865 -58.098  1.00  1.09           C  
ATOM   5820  O   ARG A 393      26.943  14.773 -57.553  1.00  1.09           O  
ATOM   5821  CB  ARG A 393      27.272  11.568 -58.012  1.00  1.09           C  
ATOM   5822  CG  ARG A 393      27.494  10.293 -57.204  1.00  1.09           C  
ATOM   5823  CD  ARG A 393      28.412   9.356 -57.895  1.00  1.09           C  
ATOM   5824  NE  ARG A 393      28.618   8.134 -57.127  1.00  1.09           N  
ATOM   5825  CZ  ARG A 393      29.247   7.033 -57.586  1.00  1.09           C  
ATOM   5826  NH1 ARG A 393      29.725   7.007 -58.811  1.00  1.09           N  
ATOM   5827  NH2 ARG A 393      29.386   5.977 -56.803  1.00  1.09           N  
ATOM   5828  H   ARG A 393      24.850  10.989 -58.145  1.00  1.09           H  
ATOM   5829  HA  ARG A 393      26.387  12.601 -56.372  1.00  1.09           H  
ATOM   5830 1HB  ARG A 393      26.979  11.270 -59.022  1.00  1.09           H  
ATOM   5831 2HB  ARG A 393      28.217  12.099 -58.086  1.00  1.09           H  
ATOM   5832 1HG  ARG A 393      27.928  10.549 -56.239  1.00  1.09           H  
ATOM   5833 2HG  ARG A 393      26.539   9.793 -57.047  1.00  1.09           H  
ATOM   5834 1HD  ARG A 393      27.979   9.084 -58.860  1.00  1.09           H  
ATOM   5835 2HD  ARG A 393      29.378   9.833 -58.048  1.00  1.09           H  
ATOM   5836  HE  ARG A 393      28.268   8.113 -56.179  1.00  1.09           H  
ATOM   5837 1HH1 ARG A 393      29.620   7.814 -59.410  1.00  1.09           H  
ATOM   5838 2HH1 ARG A 393      30.197   6.182 -59.153  1.00  1.09           H  
ATOM   5839 1HH2 ARG A 393      29.022   5.997 -55.859  1.00  1.09           H  
ATOM   5840 2HH2 ARG A 393      29.859   5.154 -57.144  1.00  1.09           H  
ATOM   5841  N   LEU A 394      25.678  14.028 -59.260  1.00  1.19           N  
ATOM   5842  CA  LEU A 394      25.727  15.291 -59.986  1.00  1.19           C  
ATOM   5843  C   LEU A 394      24.884  16.398 -59.358  1.00  1.19           C  
ATOM   5844  O   LEU A 394      25.275  17.568 -59.377  1.00  1.19           O  
ATOM   5845  CB  LEU A 394      25.222  15.086 -61.417  1.00  1.19           C  
ATOM   5846  CG  LEU A 394      26.084  14.223 -62.341  1.00  1.19           C  
ATOM   5847  CD1 LEU A 394      25.329  14.014 -63.640  1.00  1.19           C  
ATOM   5848  CD2 LEU A 394      27.412  14.895 -62.578  1.00  1.19           C  
ATOM   5849  H   LEU A 394      25.180  13.236 -59.669  1.00  1.19           H  
ATOM   5850  HA  LEU A 394      26.763  15.622 -60.016  1.00  1.19           H  
ATOM   5851 1HB  LEU A 394      24.249  14.606 -61.357  1.00  1.19           H  
ATOM   5852 2HB  LEU A 394      25.091  16.060 -61.884  1.00  1.19           H  
ATOM   5853  HG  LEU A 394      26.258  13.260 -61.888  1.00  1.19           H  
ATOM   5854 1HD1 LEU A 394      25.918  13.395 -64.312  1.00  1.19           H  
ATOM   5855 2HD1 LEU A 394      24.380  13.521 -63.427  1.00  1.19           H  
ATOM   5856 3HD1 LEU A 394      25.140  14.978 -64.107  1.00  1.19           H  
ATOM   5857 1HD2 LEU A 394      28.018  14.274 -63.237  1.00  1.19           H  
ATOM   5858 2HD2 LEU A 394      27.251  15.869 -63.040  1.00  1.19           H  
ATOM   5859 3HD2 LEU A 394      27.926  15.025 -61.625  1.00  1.19           H  
ATOM   5860  N   HIS A 395      23.728  16.033 -58.807  1.00  1.31           N  
ATOM   5861  CA  HIS A 395      22.801  17.024 -58.278  1.00  1.31           C  
ATOM   5862  C   HIS A 395      22.746  17.176 -56.760  1.00  1.31           C  
ATOM   5863  O   HIS A 395      22.334  18.237 -56.284  1.00  1.31           O  
ATOM   5864  CB  HIS A 395      21.399  16.725 -58.808  1.00  1.31           C  
ATOM   5865  CG  HIS A 395      21.273  16.922 -60.293  1.00  1.31           C  
ATOM   5866  ND1 HIS A 395      20.890  18.126 -60.855  1.00  1.31           N  
ATOM   5867  CD2 HIS A 395      21.518  16.091 -61.326  1.00  1.31           C  
ATOM   5868  CE1 HIS A 395      20.885  18.012 -62.172  1.00  1.31           C  
ATOM   5869  NE2 HIS A 395      21.261  16.788 -62.485  1.00  1.31           N  
ATOM   5870  H   HIS A 395      23.459  15.049 -58.821  1.00  1.31           H  
ATOM   5871  HA  HIS A 395      23.085  17.997 -58.671  1.00  1.31           H  
ATOM   5872 1HB  HIS A 395      21.153  15.692 -58.587  1.00  1.31           H  
ATOM   5873 2HB  HIS A 395      20.671  17.358 -58.307  1.00  1.31           H  
ATOM   5874  HD1 HIS A 395      20.662  18.965 -60.360  1.00  1.31           H  
ATOM   5875  HD2 HIS A 395      21.860  15.066 -61.372  1.00  1.31           H  
ATOM   5876  HE1 HIS A 395      20.603  18.856 -62.801  1.00  1.31           H  
ATOM   5877  N   TYR A 396      23.173  16.172 -55.981  1.00  1.42           N  
ATOM   5878  CA  TYR A 396      23.064  16.307 -54.531  1.00  1.42           C  
ATOM   5879  C   TYR A 396      24.372  16.003 -53.780  1.00  1.42           C  
ATOM   5880  O   TYR A 396      24.434  15.064 -52.970  1.00  1.42           O  
ATOM   5881  CB  TYR A 396      21.914  15.426 -54.047  1.00  1.42           C  
ATOM   5882  CG  TYR A 396      20.671  15.802 -54.790  1.00  1.42           C  
ATOM   5883  CD1 TYR A 396      20.213  15.012 -55.812  1.00  1.42           C  
ATOM   5884  CD2 TYR A 396      20.036  16.991 -54.508  1.00  1.42           C  
ATOM   5885  CE1 TYR A 396      19.114  15.405 -56.540  1.00  1.42           C  
ATOM   5886  CE2 TYR A 396      18.951  17.382 -55.237  1.00  1.42           C  
ATOM   5887  CZ  TYR A 396      18.488  16.597 -56.247  1.00  1.42           C  
ATOM   5888  OH  TYR A 396      17.423  17.002 -56.987  1.00  1.42           O  
ATOM   5889  H   TYR A 396      23.520  15.296 -56.371  1.00  1.42           H  
ATOM   5890  HA  TYR A 396      22.780  17.329 -54.300  1.00  1.42           H  
ATOM   5891 1HB  TYR A 396      22.135  14.370 -54.228  1.00  1.42           H  
ATOM   5892 2HB  TYR A 396      21.746  15.572 -52.986  1.00  1.42           H  
ATOM   5893  HD1 TYR A 396      20.725  14.088 -56.053  1.00  1.42           H  
ATOM   5894  HD2 TYR A 396      20.407  17.630 -53.725  1.00  1.42           H  
ATOM   5895  HE1 TYR A 396      18.761  14.784 -57.349  1.00  1.42           H  
ATOM   5896  HE2 TYR A 396      18.461  18.328 -55.018  1.00  1.42           H  
ATOM   5897  HH  TYR A 396      17.157  17.909 -56.726  1.00  1.42           H  
ATOM   5898  N   PRO A 397      25.421  16.844 -53.943  1.00  1.48           N  
ATOM   5899  CA  PRO A 397      26.750  16.672 -53.386  1.00  1.48           C  
ATOM   5900  C   PRO A 397      26.800  17.046 -51.914  1.00  1.48           C  
ATOM   5901  O   PRO A 397      27.537  17.942 -51.504  1.00  1.48           O  
ATOM   5902  CB  PRO A 397      27.582  17.634 -54.232  1.00  1.48           C  
ATOM   5903  CG  PRO A 397      26.627  18.754 -54.553  1.00  1.48           C  
ATOM   5904  CD  PRO A 397      25.298  18.067 -54.776  1.00  1.48           C  
ATOM   5905  HA  PRO A 397      27.075  15.631 -53.538  1.00  1.48           H  
ATOM   5906 1HB  PRO A 397      28.462  17.969 -53.666  1.00  1.48           H  
ATOM   5907 2HB  PRO A 397      27.952  17.119 -55.134  1.00  1.48           H  
ATOM   5908 1HG  PRO A 397      26.599  19.478 -53.726  1.00  1.48           H  
ATOM   5909 2HG  PRO A 397      26.970  19.301 -55.446  1.00  1.48           H  
ATOM   5910 1HD  PRO A 397      24.477  18.715 -54.447  1.00  1.48           H  
ATOM   5911 2HD  PRO A 397      25.241  17.811 -55.837  1.00  1.48           H  
ATOM   5912  N   SER A 398      25.988  16.350 -51.133  1.00  1.46           N  
ATOM   5913  CA  SER A 398      25.911  16.498 -49.698  1.00  1.46           C  
ATOM   5914  C   SER A 398      26.288  15.151 -49.194  1.00  1.46           C  
ATOM   5915  O   SER A 398      26.689  14.972 -48.043  1.00  1.46           O  
ATOM   5916  CB  SER A 398      24.502  16.771 -49.237  1.00  1.46           C  
ATOM   5917  OG  SER A 398      23.670  15.656 -49.505  1.00  1.46           O  
ATOM   5918  H   SER A 398      25.419  15.627 -51.560  1.00  1.46           H  
ATOM   5919  HA  SER A 398      26.615  17.250 -49.342  1.00  1.46           H  
ATOM   5920 1HB  SER A 398      24.512  16.976 -48.173  1.00  1.46           H  
ATOM   5921 2HB  SER A 398      24.112  17.654 -49.736  1.00  1.46           H  
ATOM   5922  HG  SER A 398      24.115  14.846 -49.105  1.00  1.46           H  
ATOM   5923  N   GLU A 399      26.165  14.203 -50.125  1.00  1.37           N  
ATOM   5924  CA  GLU A 399      26.358  12.794 -49.841  1.00  1.37           C  
ATOM   5925  C   GLU A 399      25.386  12.423 -48.733  1.00  1.37           C  
ATOM   5926  O   GLU A 399      24.481  13.207 -48.432  1.00  1.37           O  
ATOM   5927  CB  GLU A 399      27.822  12.490 -49.473  1.00  1.37           C  
ATOM   5928  CG  GLU A 399      28.806  12.761 -50.618  1.00  1.37           C  
ATOM   5929  CD  GLU A 399      30.253  12.426 -50.286  1.00  1.37           C  
ATOM   5930  OE1 GLU A 399      30.520  12.018 -49.181  1.00  1.37           O  
ATOM   5931  OE2 GLU A 399      31.085  12.582 -51.150  1.00  1.37           O  
ATOM   5932  H   GLU A 399      25.839  14.494 -51.053  1.00  1.37           H  
ATOM   5933  HA  GLU A 399      26.101  12.215 -50.730  1.00  1.37           H  
ATOM   5934 1HB  GLU A 399      28.134  13.066 -48.607  1.00  1.37           H  
ATOM   5935 2HB  GLU A 399      27.922  11.440 -49.214  1.00  1.37           H  
ATOM   5936 1HG  GLU A 399      28.502  12.172 -51.483  1.00  1.37           H  
ATOM   5937 2HG  GLU A 399      28.737  13.815 -50.894  1.00  1.37           H  
ATOM   5938  N   GLY A 400      25.524  11.211 -48.180  1.00  1.22           N  
ATOM   5939  CA  GLY A 400      24.611  10.695 -47.154  1.00  1.22           C  
ATOM   5940  C   GLY A 400      23.509   9.846 -47.785  1.00  1.22           C  
ATOM   5941  O   GLY A 400      22.759   9.145 -47.099  1.00  1.22           O  
ATOM   5942  H   GLY A 400      26.295  10.627 -48.475  1.00  1.22           H  
ATOM   5943 1HA  GLY A 400      25.174  10.096 -46.439  1.00  1.22           H  
ATOM   5944 2HA  GLY A 400      24.172  11.526 -46.604  1.00  1.22           H  
ATOM   5945  N   TYR A 401      23.448   9.896 -49.105  1.00  1.08           N  
ATOM   5946  CA  TYR A 401      22.475   9.165 -49.895  1.00  1.08           C  
ATOM   5947  C   TYR A 401      23.095   7.882 -50.426  1.00  1.08           C  
ATOM   5948  O   TYR A 401      24.301   7.838 -50.682  1.00  1.08           O  
ATOM   5949  CB  TYR A 401      22.046   9.973 -51.102  1.00  1.08           C  
ATOM   5950  CG  TYR A 401      21.277  11.231 -50.892  1.00  1.08           C  
ATOM   5951  CD1 TYR A 401      21.935  12.464 -50.881  1.00  1.08           C  
ATOM   5952  CD2 TYR A 401      19.915  11.174 -50.764  1.00  1.08           C  
ATOM   5953  CE1 TYR A 401      21.203  13.629 -50.743  1.00  1.08           C  
ATOM   5954  CE2 TYR A 401      19.210  12.333 -50.627  1.00  1.08           C  
ATOM   5955  CZ  TYR A 401      19.836  13.550 -50.618  1.00  1.08           C  
ATOM   5956  OH  TYR A 401      19.079  14.688 -50.498  1.00  1.08           O  
ATOM   5957  H   TYR A 401      24.105  10.490 -49.582  1.00  1.08           H  
ATOM   5958  HA  TYR A 401      21.615   8.910 -49.278  1.00  1.08           H  
ATOM   5959 1HB  TYR A 401      22.936  10.232 -51.674  1.00  1.08           H  
ATOM   5960 2HB  TYR A 401      21.447   9.340 -51.714  1.00  1.08           H  
ATOM   5961  HD1 TYR A 401      23.020  12.513 -50.990  1.00  1.08           H  
ATOM   5962  HD2 TYR A 401      19.398  10.208 -50.784  1.00  1.08           H  
ATOM   5963  HE1 TYR A 401      21.702  14.597 -50.738  1.00  1.08           H  
ATOM   5964  HE2 TYR A 401      18.149  12.300 -50.535  1.00  1.08           H  
ATOM   5965  HH  TYR A 401      19.647  15.445 -50.314  1.00  1.08           H  
ATOM   5966  N   LEU A 402      22.277   6.854 -50.633  1.00  0.97           N  
ATOM   5967  CA  LEU A 402      22.797   5.625 -51.246  1.00  0.97           C  
ATOM   5968  C   LEU A 402      21.792   4.888 -52.121  1.00  0.97           C  
ATOM   5969  O   LEU A 402      20.618   4.779 -51.772  1.00  0.97           O  
ATOM   5970  CB  LEU A 402      23.271   4.672 -50.141  1.00  0.97           C  
ATOM   5971  CG  LEU A 402      22.149   4.149 -49.201  1.00  0.97           C  
ATOM   5972  CD1 LEU A 402      22.592   2.851 -48.539  1.00  0.97           C  
ATOM   5973  CD2 LEU A 402      21.846   5.223 -48.130  1.00  0.97           C  
ATOM   5974  H   LEU A 402      21.297   6.950 -50.364  1.00  0.97           H  
ATOM   5975  HA  LEU A 402      23.648   5.894 -51.869  1.00  0.97           H  
ATOM   5976 1HB  LEU A 402      23.744   3.808 -50.608  1.00  0.97           H  
ATOM   5977 2HB  LEU A 402      24.014   5.188 -49.530  1.00  0.97           H  
ATOM   5978  HG  LEU A 402      21.250   3.946 -49.786  1.00  0.97           H  
ATOM   5979 1HD1 LEU A 402      21.798   2.478 -47.889  1.00  0.97           H  
ATOM   5980 2HD1 LEU A 402      22.802   2.109 -49.306  1.00  0.97           H  
ATOM   5981 3HD1 LEU A 402      23.491   3.027 -47.950  1.00  0.97           H  
ATOM   5982 1HD2 LEU A 402      21.052   4.871 -47.473  1.00  0.97           H  
ATOM   5983 2HD2 LEU A 402      22.746   5.420 -47.549  1.00  0.97           H  
ATOM   5984 3HD2 LEU A 402      21.530   6.138 -48.613  1.00  0.97           H  
ATOM   5985  N   VAL A 403      22.285   4.293 -53.218  1.00  0.92           N  
ATOM   5986  CA  VAL A 403      21.439   3.513 -54.132  1.00  0.92           C  
ATOM   5987  C   VAL A 403      21.857   2.050 -54.203  1.00  0.92           C  
ATOM   5988  O   VAL A 403      23.028   1.741 -54.466  1.00  0.92           O  
ATOM   5989  CB  VAL A 403      21.467   4.079 -55.562  1.00  0.92           C  
ATOM   5990  CG1 VAL A 403      20.645   3.233 -56.464  1.00  0.92           C  
ATOM   5991  CG2 VAL A 403      20.930   5.463 -55.604  1.00  0.92           C  
ATOM   5992  H   VAL A 403      23.266   4.404 -53.432  1.00  0.92           H  
ATOM   5993  HA  VAL A 403      20.426   3.570 -53.767  1.00  0.92           H  
ATOM   5994  HB  VAL A 403      22.463   4.061 -55.903  1.00  0.92           H  
ATOM   5995 1HG1 VAL A 403      20.681   3.628 -57.480  1.00  0.92           H  
ATOM   5996 2HG1 VAL A 403      21.020   2.216 -56.461  1.00  0.92           H  
ATOM   5997 3HG1 VAL A 403      19.624   3.247 -56.098  1.00  0.92           H  
ATOM   5998 1HG2 VAL A 403      20.966   5.843 -56.627  1.00  0.92           H  
ATOM   5999 2HG2 VAL A 403      19.898   5.431 -55.263  1.00  0.92           H  
ATOM   6000 3HG2 VAL A 403      21.521   6.096 -54.961  1.00  0.92           H  
ATOM   6001  N   GLN A 404      20.884   1.167 -53.971  1.00  0.91           N  
ATOM   6002  CA  GLN A 404      21.080  -0.286 -53.932  1.00  0.91           C  
ATOM   6003  C   GLN A 404      20.029  -1.032 -54.764  1.00  0.91           C  
ATOM   6004  O   GLN A 404      18.955  -0.498 -55.022  1.00  0.91           O  
ATOM   6005  CB  GLN A 404      21.029  -0.765 -52.474  1.00  0.91           C  
ATOM   6006  CG  GLN A 404      22.112  -0.153 -51.576  1.00  0.91           C  
ATOM   6007  CD  GLN A 404      22.040  -0.633 -50.141  1.00  0.91           C  
ATOM   6008  OE1 GLN A 404      21.056  -0.386 -49.438  1.00  0.91           O  
ATOM   6009  NE2 GLN A 404      23.085  -1.318 -49.695  1.00  0.91           N  
ATOM   6010  H   GLN A 404      19.953   1.551 -53.792  1.00  0.91           H  
ATOM   6011  HA  GLN A 404      22.060  -0.514 -54.347  1.00  0.91           H  
ATOM   6012 1HB  GLN A 404      20.056  -0.513 -52.046  1.00  0.91           H  
ATOM   6013 2HB  GLN A 404      21.129  -1.851 -52.443  1.00  0.91           H  
ATOM   6014 1HG  GLN A 404      23.092  -0.409 -51.979  1.00  0.91           H  
ATOM   6015 2HG  GLN A 404      21.988   0.930 -51.562  1.00  0.91           H  
ATOM   6016 1HE2 GLN A 404      23.097  -1.660 -48.753  1.00  0.91           H  
ATOM   6017 2HE2 GLN A 404      23.862  -1.493 -50.299  1.00  0.91           H  
ATOM   6018  N   GLU A 405      20.319  -2.271 -55.183  1.00  0.93           N  
ATOM   6019  CA  GLU A 405      19.298  -3.062 -55.894  1.00  0.93           C  
ATOM   6020  C   GLU A 405      19.148  -4.439 -55.246  1.00  0.93           C  
ATOM   6021  O   GLU A 405      20.143  -5.105 -54.948  1.00  0.93           O  
ATOM   6022  CB  GLU A 405      19.630  -3.233 -57.394  1.00  0.93           C  
ATOM   6023  CG  GLU A 405      18.479  -3.945 -58.261  1.00  0.93           C  
ATOM   6024  CD  GLU A 405      18.804  -4.121 -59.776  1.00  0.93           C  
ATOM   6025  OE1 GLU A 405      19.909  -3.817 -60.143  1.00  0.93           O  
ATOM   6026  OE2 GLU A 405      17.931  -4.548 -60.553  1.00  0.93           O  
ATOM   6027  H   GLU A 405      21.222  -2.680 -54.987  1.00  0.93           H  
ATOM   6028  HA  GLU A 405      18.347  -2.553 -55.808  1.00  0.93           H  
ATOM   6029 1HB  GLU A 405      19.809  -2.253 -57.824  1.00  0.93           H  
ATOM   6030 2HB  GLU A 405      20.543  -3.814 -57.503  1.00  0.93           H  
ATOM   6031 1HG  GLU A 405      18.276  -4.926 -57.835  1.00  0.93           H  
ATOM   6032 2HG  GLU A 405      17.567  -3.353 -58.168  1.00  0.93           H  
ATOM   6033  N   SER A 406      17.898  -4.846 -55.010  1.00  0.96           N  
ATOM   6034  CA  SER A 406      17.593  -6.142 -54.406  1.00  0.96           C  
ATOM   6035  C   SER A 406      16.160  -6.600 -54.713  1.00  0.96           C  
ATOM   6036  O   SER A 406      15.222  -5.813 -54.663  1.00  0.96           O  
ATOM   6037  CB  SER A 406      17.814  -6.064 -52.902  1.00  0.96           C  
ATOM   6038  OG  SER A 406      17.521  -7.283 -52.274  1.00  0.96           O  
ATOM   6039  H   SER A 406      17.139  -4.226 -55.286  1.00  0.96           H  
ATOM   6040  HA  SER A 406      18.281  -6.880 -54.820  1.00  0.96           H  
ATOM   6041 1HB  SER A 406      18.854  -5.801 -52.708  1.00  0.96           H  
ATOM   6042 2HB  SER A 406      17.198  -5.278 -52.478  1.00  0.96           H  
ATOM   6043  HG  SER A 406      17.894  -7.219 -51.391  1.00  0.96           H  
ATOM   6044  N   ARG A 407      15.998  -7.886 -55.026  1.00  0.98           N  
ATOM   6045  CA  ARG A 407      14.692  -8.503 -55.317  1.00  0.98           C  
ATOM   6046  C   ARG A 407      13.901  -7.795 -56.425  1.00  0.98           C  
ATOM   6047  O   ARG A 407      12.676  -7.694 -56.356  1.00  0.98           O  
ATOM   6048  CB  ARG A 407      13.811  -8.543 -54.072  1.00  0.98           C  
ATOM   6049  CG  ARG A 407      14.355  -9.340 -52.897  1.00  0.98           C  
ATOM   6050  CD  ARG A 407      13.351  -9.413 -51.795  1.00  0.98           C  
ATOM   6051  NE  ARG A 407      13.829 -10.176 -50.648  1.00  0.98           N  
ATOM   6052  CZ  ARG A 407      13.101 -10.409 -49.533  1.00  0.98           C  
ATOM   6053  NH1 ARG A 407      11.876  -9.940 -49.447  1.00  0.98           N  
ATOM   6054  NH2 ARG A 407      13.617 -11.108 -48.535  1.00  0.98           N  
ATOM   6055  H   ARG A 407      16.821  -8.472 -55.041  1.00  0.98           H  
ATOM   6056  HA  ARG A 407      14.873  -9.530 -55.635  1.00  0.98           H  
ATOM   6057 1HB  ARG A 407      13.614  -7.531 -53.721  1.00  0.98           H  
ATOM   6058 2HB  ARG A 407      12.849  -8.980 -54.335  1.00  0.98           H  
ATOM   6059 1HG  ARG A 407      14.596 -10.352 -53.219  1.00  0.98           H  
ATOM   6060 2HG  ARG A 407      15.254  -8.855 -52.512  1.00  0.98           H  
ATOM   6061 1HD  ARG A 407      13.116  -8.403 -51.458  1.00  0.98           H  
ATOM   6062 2HD  ARG A 407      12.444  -9.889 -52.165  1.00  0.98           H  
ATOM   6063  HE  ARG A 407      14.768 -10.549 -50.687  1.00  0.98           H  
ATOM   6064 1HH1 ARG A 407      11.484  -9.407 -50.203  1.00  0.98           H  
ATOM   6065 2HH1 ARG A 407      11.304 -10.116 -48.606  1.00  0.98           H  
ATOM   6066 1HH2 ARG A 407      14.557 -11.468 -48.604  1.00  0.98           H  
ATOM   6067 2HH2 ARG A 407      13.069 -11.283 -47.701  1.00  0.98           H  
ATOM   6068  N   GLY A 408      14.599  -7.319 -57.454  1.00  0.98           N  
ATOM   6069  CA  GLY A 408      13.960  -6.639 -58.583  1.00  0.98           C  
ATOM   6070  C   GLY A 408      13.668  -5.159 -58.305  1.00  0.98           C  
ATOM   6071  O   GLY A 408      13.112  -4.462 -59.158  1.00  0.98           O  
ATOM   6072  H   GLY A 408      15.601  -7.429 -57.456  1.00  0.98           H  
ATOM   6073 1HA  GLY A 408      14.602  -6.718 -59.460  1.00  0.98           H  
ATOM   6074 2HA  GLY A 408      13.032  -7.149 -58.834  1.00  0.98           H  
ATOM   6075  N   ALA A 409      14.022  -4.676 -57.112  1.00  0.96           N  
ATOM   6076  CA  ALA A 409      13.746  -3.299 -56.770  1.00  0.96           C  
ATOM   6077  C   ALA A 409      15.016  -2.475 -56.554  1.00  0.96           C  
ATOM   6078  O   ALA A 409      16.001  -2.949 -55.989  1.00  0.96           O  
ATOM   6079  CB  ALA A 409      12.891  -3.271 -55.521  1.00  0.96           C  
ATOM   6080  H   ALA A 409      14.455  -5.269 -56.408  1.00  0.96           H  
ATOM   6081  HA  ALA A 409      13.197  -2.861 -57.585  1.00  0.96           H  
ATOM   6082 1HB  ALA A 409      12.652  -2.246 -55.280  1.00  0.96           H  
ATOM   6083 2HB  ALA A 409      11.976  -3.831 -55.685  1.00  0.96           H  
ATOM   6084 3HB  ALA A 409      13.437  -3.725 -54.709  1.00  0.96           H  
ATOM   6085  N   CYS A 410      14.975  -1.215 -56.975  1.00  0.94           N  
ATOM   6086  CA  CYS A 410      16.060  -0.265 -56.752  1.00  0.94           C  
ATOM   6087  C   CYS A 410      15.658   0.647 -55.636  1.00  0.94           C  
ATOM   6088  O   CYS A 410      14.538   1.148 -55.620  1.00  0.94           O  
ATOM   6089  CB  CYS A 410      16.393   0.578 -57.967  1.00  0.94           C  
ATOM   6090  SG  CYS A 410      17.700   1.759 -57.683  1.00  0.94           S  
ATOM   6091  H   CYS A 410      14.137  -0.904 -57.452  1.00  0.94           H  
ATOM   6092  HA  CYS A 410      16.953  -0.807 -56.460  1.00  0.94           H  
ATOM   6093 1HB  CYS A 410      16.719  -0.052 -58.779  1.00  0.94           H  
ATOM   6094 2HB  CYS A 410      15.506   1.118 -58.285  1.00  0.94           H  
ATOM   6095  HG  CYS A 410      17.298   2.093 -56.449  1.00  0.94           H  
ATOM   6096  N   PHE A 411      16.538   0.840 -54.685  1.00  0.91           N  
ATOM   6097  CA  PHE A 411      16.194   1.652 -53.547  1.00  0.91           C  
ATOM   6098  C   PHE A 411      17.101   2.857 -53.433  1.00  0.91           C  
ATOM   6099  O   PHE A 411      18.309   2.739 -53.633  1.00  0.91           O  
ATOM   6100  CB  PHE A 411      16.402   0.811 -52.291  1.00  0.91           C  
ATOM   6101  CG  PHE A 411      15.598  -0.435 -52.235  1.00  0.91           C  
ATOM   6102  CD1 PHE A 411      16.067  -1.581 -52.877  1.00  0.91           C  
ATOM   6103  CD2 PHE A 411      14.427  -0.509 -51.526  1.00  0.91           C  
ATOM   6104  CE1 PHE A 411      15.361  -2.754 -52.818  1.00  0.91           C  
ATOM   6105  CE2 PHE A 411      13.721  -1.691 -51.461  1.00  0.91           C  
ATOM   6106  CZ  PHE A 411      14.188  -2.814 -52.109  1.00  0.91           C  
ATOM   6107  H   PHE A 411      17.448   0.401 -54.750  1.00  0.91           H  
ATOM   6108  HA  PHE A 411      15.165   1.980 -53.632  1.00  0.91           H  
ATOM   6109 1HB  PHE A 411      17.454   0.538 -52.211  1.00  0.91           H  
ATOM   6110 2HB  PHE A 411      16.154   1.413 -51.416  1.00  0.91           H  
ATOM   6111  HD1 PHE A 411      17.006  -1.538 -53.440  1.00  0.91           H  
ATOM   6112  HD2 PHE A 411      14.054   0.376 -51.001  1.00  0.91           H  
ATOM   6113  HE1 PHE A 411      15.733  -3.637 -53.334  1.00  0.91           H  
ATOM   6114  HE2 PHE A 411      12.794  -1.729 -50.888  1.00  0.91           H  
ATOM   6115  HZ  PHE A 411      13.629  -3.747 -52.059  1.00  0.91           H  
ATOM   6116  N   LEU A 412      16.530   3.988 -53.018  1.00  0.90           N  
ATOM   6117  CA  LEU A 412      17.338   5.143 -52.640  1.00  0.90           C  
ATOM   6118  C   LEU A 412      17.066   5.404 -51.176  1.00  0.90           C  
ATOM   6119  O   LEU A 412      15.900   5.540 -50.765  1.00  0.90           O  
ATOM   6120  CB  LEU A 412      17.041   6.439 -53.416  1.00  0.90           C  
ATOM   6121  CG  LEU A 412      17.977   7.700 -52.916  1.00  0.90           C  
ATOM   6122  CD1 LEU A 412      19.358   7.459 -53.244  1.00  0.90           C  
ATOM   6123  CD2 LEU A 412      17.626   8.993 -53.523  1.00  0.90           C  
ATOM   6124  H   LEU A 412      15.512   4.019 -52.940  1.00  0.90           H  
ATOM   6125  HA  LEU A 412      18.391   4.904 -52.765  1.00  0.90           H  
ATOM   6126 1HB  LEU A 412      17.234   6.255 -54.457  1.00  0.90           H  
ATOM   6127 2HB  LEU A 412      15.995   6.705 -53.293  1.00  0.90           H  
ATOM   6128  HG  LEU A 412      17.904   7.772 -51.844  1.00  0.90           H  
ATOM   6129 1HD1 LEU A 412      19.959   8.265 -52.880  1.00  0.90           H  
ATOM   6130 2HD1 LEU A 412      19.658   6.565 -52.806  1.00  0.90           H  
ATOM   6131 3HD1 LEU A 412      19.450   7.402 -54.304  1.00  0.90           H  
ATOM   6132 1HD2 LEU A 412      18.309   9.719 -53.120  1.00  0.90           H  
ATOM   6133 2HD2 LEU A 412      17.725   8.966 -54.552  1.00  0.90           H  
ATOM   6134 3HD2 LEU A 412      16.663   9.261 -53.295  1.00  0.90           H  
ATOM   6135  N   GLY A 413      18.126   5.427 -50.383  1.00  0.91           N  
ATOM   6136  CA  GLY A 413      17.986   5.695 -48.971  1.00  0.91           C  
ATOM   6137  C   GLY A 413      18.786   6.898 -48.522  1.00  0.91           C  
ATOM   6138  O   GLY A 413      19.436   7.578 -49.326  1.00  0.91           O  
ATOM   6139  H   GLY A 413      19.049   5.262 -50.786  1.00  0.91           H  
ATOM   6140 1HA  GLY A 413      16.941   5.858 -48.725  1.00  0.91           H  
ATOM   6141 2HA  GLY A 413      18.316   4.821 -48.410  1.00  0.91           H  
ATOM   6142  N   TRP A 414      18.775   7.102 -47.212  1.00  0.93           N  
ATOM   6143  CA  TRP A 414      19.485   8.179 -46.534  1.00  0.93           C  
ATOM   6144  C   TRP A 414      20.039   7.681 -45.215  1.00  0.93           C  
ATOM   6145  O   TRP A 414      19.309   7.106 -44.409  1.00  0.93           O  
ATOM   6146  CB  TRP A 414      18.545   9.347 -46.286  1.00  0.93           C  
ATOM   6147  CG  TRP A 414      19.152  10.466 -45.521  1.00  0.93           C  
ATOM   6148  CD1 TRP A 414      18.943  10.728 -44.207  1.00  0.93           C  
ATOM   6149  CD2 TRP A 414      20.071  11.470 -45.979  1.00  0.93           C  
ATOM   6150  NE1 TRP A 414      19.660  11.812 -43.822  1.00  0.93           N  
ATOM   6151  CE2 TRP A 414      20.362  12.280 -44.887  1.00  0.93           C  
ATOM   6152  CE3 TRP A 414      20.665  11.736 -47.190  1.00  0.93           C  
ATOM   6153  CZ2 TRP A 414      21.233  13.341 -44.981  1.00  0.93           C  
ATOM   6154  CZ3 TRP A 414      21.534  12.800 -47.275  1.00  0.93           C  
ATOM   6155  CH2 TRP A 414      21.813  13.572 -46.210  1.00  0.93           C  
ATOM   6156  H   TRP A 414      18.192   6.470 -46.663  1.00  0.93           H  
ATOM   6157  HA  TRP A 414      20.312   8.508 -47.160  1.00  0.93           H  
ATOM   6158 1HB  TRP A 414      18.196   9.732 -47.232  1.00  0.93           H  
ATOM   6159 2HB  TRP A 414      17.689   8.994 -45.737  1.00  0.93           H  
ATOM   6160  HD1 TRP A 414      18.301  10.154 -43.553  1.00  0.93           H  
ATOM   6161  HE1 TRP A 414      19.679  12.211 -42.866  1.00  0.93           H  
ATOM   6162  HE3 TRP A 414      20.457  11.114 -48.048  1.00  0.93           H  
ATOM   6163  HZ2 TRP A 414      21.472  13.975 -44.129  1.00  0.93           H  
ATOM   6164  HZ3 TRP A 414      22.010  13.002 -48.215  1.00  0.93           H  
ATOM   6165  HH2 TRP A 414      22.517  14.390 -46.332  1.00  0.93           H  
ATOM   6166  N   GLN A 415      21.338   7.862 -45.001  1.00  0.95           N  
ATOM   6167  CA  GLN A 415      21.985   7.383 -43.784  1.00  0.95           C  
ATOM   6168  C   GLN A 415      21.626   5.918 -43.542  1.00  0.95           C  
ATOM   6169  O   GLN A 415      21.245   5.535 -42.435  1.00  0.95           O  
ATOM   6170  CB  GLN A 415      21.589   8.245 -42.582  1.00  0.95           C  
ATOM   6171  CG  GLN A 415      22.079   9.695 -42.654  1.00  0.95           C  
ATOM   6172  CD  GLN A 415      23.566   9.849 -42.412  1.00  0.95           C  
ATOM   6173  OE1 GLN A 415      24.053   9.645 -41.294  1.00  0.95           O  
ATOM   6174  NE2 GLN A 415      24.303  10.213 -43.448  1.00  0.95           N  
ATOM   6175  H   GLN A 415      21.890   8.355 -45.701  1.00  0.95           H  
ATOM   6176  HA  GLN A 415      23.065   7.447 -43.917  1.00  0.95           H  
ATOM   6177 1HB  GLN A 415      20.504   8.268 -42.481  1.00  0.95           H  
ATOM   6178 2HB  GLN A 415      21.988   7.800 -41.673  1.00  0.95           H  
ATOM   6179 1HG  GLN A 415      21.885  10.058 -43.658  1.00  0.95           H  
ATOM   6180 2HG  GLN A 415      21.537  10.304 -41.926  1.00  0.95           H  
ATOM   6181 1HE2 GLN A 415      25.291  10.330 -43.341  1.00  0.95           H  
ATOM   6182 2HE2 GLN A 415      23.875  10.362 -44.338  1.00  0.95           H  
ATOM   6183  N   THR A 416      21.745   5.114 -44.604  1.00  0.97           N  
ATOM   6184  CA  THR A 416      21.458   3.673 -44.673  1.00  0.97           C  
ATOM   6185  C   THR A 416      19.962   3.296 -44.660  1.00  0.97           C  
ATOM   6186  O   THR A 416      19.643   2.131 -44.877  1.00  0.97           O  
ATOM   6187  CB  THR A 416      22.202   2.845 -43.590  1.00  0.97           C  
ATOM   6188  OG1 THR A 416      21.545   2.963 -42.320  1.00  0.97           O  
ATOM   6189  CG2 THR A 416      23.676   3.280 -43.473  1.00  0.97           C  
ATOM   6190  H   THR A 416      22.066   5.554 -45.454  1.00  0.97           H  
ATOM   6191  HA  THR A 416      21.852   3.319 -45.623  1.00  0.97           H  
ATOM   6192  HB  THR A 416      22.183   1.797 -43.887  1.00  0.97           H  
ATOM   6193  HG1 THR A 416      21.324   3.890 -42.156  1.00  0.97           H  
ATOM   6194 1HG2 THR A 416      24.174   2.656 -42.729  1.00  0.97           H  
ATOM   6195 2HG2 THR A 416      24.165   3.152 -44.438  1.00  0.97           H  
ATOM   6196 3HG2 THR A 416      23.757   4.311 -43.169  1.00  0.97           H  
ATOM   6197  N   ARG A 417      19.051   4.244 -44.396  1.00  0.96           N  
ATOM   6198  CA  ARG A 417      17.607   3.969 -44.346  1.00  0.96           C  
ATOM   6199  C   ARG A 417      16.929   4.083 -45.708  1.00  0.96           C  
ATOM   6200  O   ARG A 417      16.948   5.164 -46.288  1.00  0.96           O  
ATOM   6201  CB  ARG A 417      16.933   4.979 -43.412  1.00  0.96           C  
ATOM   6202  CG  ARG A 417      15.385   4.965 -43.334  1.00  0.96           C  
ATOM   6203  CD  ARG A 417      14.842   3.710 -42.792  1.00  0.96           C  
ATOM   6204  NE  ARG A 417      13.475   3.860 -42.274  1.00  0.96           N  
ATOM   6205  CZ  ARG A 417      12.320   3.710 -42.978  1.00  0.96           C  
ATOM   6206  NH1 ARG A 417      12.318   3.438 -44.274  1.00  0.96           N  
ATOM   6207  NH2 ARG A 417      11.175   3.842 -42.339  1.00  0.96           N  
ATOM   6208  H   ARG A 417      19.357   5.199 -44.221  1.00  0.96           H  
ATOM   6209  HA  ARG A 417      17.469   2.979 -43.924  1.00  0.96           H  
ATOM   6210 1HB  ARG A 417      17.315   4.842 -42.403  1.00  0.96           H  
ATOM   6211 2HB  ARG A 417      17.208   5.984 -43.722  1.00  0.96           H  
ATOM   6212 1HG  ARG A 417      15.045   5.788 -42.705  1.00  0.96           H  
ATOM   6213 2HG  ARG A 417      14.981   5.093 -44.342  1.00  0.96           H  
ATOM   6214 1HD  ARG A 417      14.812   2.977 -43.587  1.00  0.96           H  
ATOM   6215 2HD  ARG A 417      15.479   3.349 -41.988  1.00  0.96           H  
ATOM   6216  HE  ARG A 417      13.385   4.068 -41.288  1.00  0.96           H  
ATOM   6217 1HH1 ARG A 417      13.192   3.361 -44.816  1.00  0.96           H  
ATOM   6218 2HH1 ARG A 417      11.430   3.315 -44.790  1.00  0.96           H  
ATOM   6219 1HH2 ARG A 417      11.178   4.046 -41.349  1.00  0.96           H  
ATOM   6220 2HH2 ARG A 417      10.304   3.742 -42.836  1.00  0.96           H  
ATOM   6221  N   PRO A 418      16.397   3.000 -46.311  1.00  0.93           N  
ATOM   6222  CA  PRO A 418      15.707   3.062 -47.582  1.00  0.93           C  
ATOM   6223  C   PRO A 418      14.532   4.004 -47.448  1.00  0.93           C  
ATOM   6224  O   PRO A 418      13.799   3.916 -46.461  1.00  0.93           O  
ATOM   6225  CB  PRO A 418      15.238   1.619 -47.784  1.00  0.93           C  
ATOM   6226  CG  PRO A 418      16.216   0.788 -46.994  1.00  0.93           C  
ATOM   6227  CD  PRO A 418      16.525   1.628 -45.767  1.00  0.93           C  
ATOM   6228  HA  PRO A 418      16.387   3.377 -48.380  1.00  0.93           H  
ATOM   6229 1HB  PRO A 418      14.199   1.503 -47.433  1.00  0.93           H  
ATOM   6230 2HB  PRO A 418      15.231   1.371 -48.857  1.00  0.93           H  
ATOM   6231 1HG  PRO A 418      15.766  -0.188 -46.750  1.00  0.93           H  
ATOM   6232 2HG  PRO A 418      17.112   0.582 -47.601  1.00  0.93           H  
ATOM   6233 1HD  PRO A 418      15.790   1.439 -44.984  1.00  0.93           H  
ATOM   6234 2HD  PRO A 418      17.529   1.394 -45.458  1.00  0.93           H  
ATOM   6235  N   LEU A 419      14.325   4.864 -48.439  1.00  0.89           N  
ATOM   6236  CA  LEU A 419      13.182   5.761 -48.440  1.00  0.89           C  
ATOM   6237  C   LEU A 419      12.254   5.515 -49.622  1.00  0.89           C  
ATOM   6238  O   LEU A 419      11.036   5.487 -49.459  1.00  0.89           O  
ATOM   6239  CB  LEU A 419      13.669   7.194 -48.335  1.00  0.89           C  
ATOM   6240  CG  LEU A 419      14.361   7.476 -46.977  1.00  0.89           C  
ATOM   6241  CD1 LEU A 419      14.914   8.853 -46.935  1.00  0.89           C  
ATOM   6242  CD2 LEU A 419      13.329   7.267 -45.874  1.00  0.89           C  
ATOM   6243  H   LEU A 419      14.978   4.928 -49.216  1.00  0.89           H  
ATOM   6244  HA  LEU A 419      12.609   5.564 -47.538  1.00  0.89           H  
ATOM   6245 1HB  LEU A 419      14.384   7.348 -49.112  1.00  0.89           H  
ATOM   6246 2HB  LEU A 419      12.835   7.882 -48.464  1.00  0.89           H  
ATOM   6247  HG  LEU A 419      15.180   6.785 -46.832  1.00  0.89           H  
ATOM   6248 1HD1 LEU A 419      15.370   9.023 -46.008  1.00  0.89           H  
ATOM   6249 2HD1 LEU A 419      15.635   8.946 -47.678  1.00  0.89           H  
ATOM   6250 3HD1 LEU A 419      14.137   9.574 -47.082  1.00  0.89           H  
ATOM   6251 1HD2 LEU A 419      13.773   7.419 -44.918  1.00  0.89           H  
ATOM   6252 2HD2 LEU A 419      12.502   7.967 -46.005  1.00  0.89           H  
ATOM   6253 3HD2 LEU A 419      12.950   6.252 -45.918  1.00  0.89           H  
ATOM   6254  N   LEU A 420      12.812   5.299 -50.814  1.00  0.85           N  
ATOM   6255  CA  LEU A 420      11.940   5.030 -51.964  1.00  0.85           C  
ATOM   6256  C   LEU A 420      12.426   3.851 -52.780  1.00  0.85           C  
ATOM   6257  O   LEU A 420      13.616   3.720 -53.083  1.00  0.85           O  
ATOM   6258  CB  LEU A 420      11.753   6.265 -52.860  1.00  0.85           C  
ATOM   6259  CG  LEU A 420      10.777   6.069 -54.044  1.00  0.85           C  
ATOM   6260  CD1 LEU A 420      10.031   7.377 -54.326  1.00  0.85           C  
ATOM   6261  CD2 LEU A 420      11.567   5.620 -55.266  1.00  0.85           C  
ATOM   6262  H   LEU A 420      13.825   5.340 -50.920  1.00  0.85           H  
ATOM   6263  HA  LEU A 420      10.961   4.755 -51.594  1.00  0.85           H  
ATOM   6264 1HB  LEU A 420      11.372   7.082 -52.252  1.00  0.85           H  
ATOM   6265 2HB  LEU A 420      12.722   6.558 -53.271  1.00  0.85           H  
ATOM   6266  HG  LEU A 420      10.047   5.314 -53.791  1.00  0.85           H  
ATOM   6267 1HD1 LEU A 420       9.334   7.229 -55.151  1.00  0.85           H  
ATOM   6268 2HD1 LEU A 420       9.483   7.666 -53.435  1.00  0.85           H  
ATOM   6269 3HD1 LEU A 420      10.736   8.156 -54.582  1.00  0.85           H  
ATOM   6270 1HD2 LEU A 420      10.896   5.465 -56.084  1.00  0.85           H  
ATOM   6271 2HD2 LEU A 420      12.297   6.383 -55.533  1.00  0.85           H  
ATOM   6272 3HD2 LEU A 420      12.085   4.697 -55.056  1.00  0.85           H  
ATOM   6273  N   SER A 421      11.481   2.971 -53.110  1.00  0.82           N  
ATOM   6274  CA  SER A 421      11.767   1.764 -53.863  1.00  0.82           C  
ATOM   6275  C   SER A 421      11.077   1.715 -55.218  1.00  0.82           C  
ATOM   6276  O   SER A 421       9.866   1.927 -55.315  1.00  0.82           O  
ATOM   6277  CB  SER A 421      11.323   0.573 -53.073  1.00  0.82           C  
ATOM   6278  OG  SER A 421      11.529  -0.585 -53.803  1.00  0.82           O  
ATOM   6279  H   SER A 421      10.518   3.154 -52.826  1.00  0.82           H  
ATOM   6280  HA  SER A 421      12.837   1.705 -54.020  1.00  0.82           H  
ATOM   6281 1HB  SER A 421      11.869   0.532 -52.141  1.00  0.82           H  
ATOM   6282 2HB  SER A 421      10.266   0.670 -52.824  1.00  0.82           H  
ATOM   6283  HG  SER A 421      12.380  -0.447 -54.241  1.00  0.82           H  
ATOM   6284  N   VAL A 422      11.839   1.393 -56.264  1.00  0.83           N  
ATOM   6285  CA  VAL A 422      11.292   1.299 -57.609  1.00  0.83           C  
ATOM   6286  C   VAL A 422      11.397  -0.122 -58.093  1.00  0.83           C  
ATOM   6287  O   VAL A 422      12.463  -0.716 -58.023  1.00  0.83           O  
ATOM   6288  CB  VAL A 422      12.072   2.159 -58.603  1.00  0.83           C  
ATOM   6289  CG1 VAL A 422      11.424   2.056 -60.007  1.00  0.83           C  
ATOM   6290  CG2 VAL A 422      12.157   3.526 -58.103  1.00  0.83           C  
ATOM   6291  H   VAL A 422      12.828   1.235 -56.117  1.00  0.83           H  
ATOM   6292  HA  VAL A 422      10.258   1.600 -57.598  1.00  0.83           H  
ATOM   6293  HB  VAL A 422      13.082   1.765 -58.697  1.00  0.83           H  
ATOM   6294 1HG1 VAL A 422      11.977   2.648 -60.712  1.00  0.83           H  
ATOM   6295 2HG1 VAL A 422      11.416   1.025 -60.348  1.00  0.83           H  
ATOM   6296 3HG1 VAL A 422      10.398   2.428 -59.957  1.00  0.83           H  
ATOM   6297 1HG2 VAL A 422      12.736   4.119 -58.801  1.00  0.83           H  
ATOM   6298 2HG2 VAL A 422      11.160   3.921 -58.007  1.00  0.83           H  
ATOM   6299 3HG2 VAL A 422      12.651   3.525 -57.137  1.00  0.83           H  
ATOM   6300  N   SER A 423      10.326  -0.671 -58.622  1.00  0.86           N  
ATOM   6301  CA  SER A 423      10.401  -2.032 -59.122  1.00  0.86           C  
ATOM   6302  C   SER A 423       9.685  -2.201 -60.445  1.00  0.86           C  
ATOM   6303  O   SER A 423       8.754  -1.461 -60.770  1.00  0.86           O  
ATOM   6304  CB  SER A 423       9.821  -2.959 -58.074  1.00  0.86           C  
ATOM   6305  OG  SER A 423       8.476  -2.649 -57.809  1.00  0.86           O  
ATOM   6306  H   SER A 423       9.454  -0.145 -58.636  1.00  0.86           H  
ATOM   6307  HA  SER A 423      11.447  -2.295 -59.280  1.00  0.86           H  
ATOM   6308 1HB  SER A 423       9.909  -3.995 -58.415  1.00  0.86           H  
ATOM   6309 2HB  SER A 423      10.397  -2.867 -57.163  1.00  0.86           H  
ATOM   6310  HG  SER A 423       8.460  -1.712 -57.556  1.00  0.86           H  
ATOM   6311  N   ALA A 424      10.112  -3.194 -61.218  1.00  0.93           N  
ATOM   6312  CA  ALA A 424       9.445  -3.489 -62.479  1.00  0.93           C  
ATOM   6313  C   ALA A 424       8.778  -4.849 -62.395  1.00  0.93           C  
ATOM   6314  O   ALA A 424       9.358  -5.821 -61.901  1.00  0.93           O  
ATOM   6315  CB  ALA A 424      10.422  -3.418 -63.634  1.00  0.93           C  
ATOM   6316  H   ALA A 424      10.896  -3.764 -60.915  1.00  0.93           H  
ATOM   6317  HA  ALA A 424       8.667  -2.749 -62.642  1.00  0.93           H  
ATOM   6318 1HB  ALA A 424       9.898  -3.626 -64.567  1.00  0.93           H  
ATOM   6319 2HB  ALA A 424      10.855  -2.425 -63.673  1.00  0.93           H  
ATOM   6320 3HB  ALA A 424      11.216  -4.154 -63.485  1.00  0.93           H  
ATOM   6321  N   TRP A 425       7.550  -4.899 -62.880  1.00  1.04           N  
ATOM   6322  CA  TRP A 425       6.722  -6.083 -62.842  1.00  1.04           C  
ATOM   6323  C   TRP A 425       6.041  -6.404 -64.149  1.00  1.04           C  
ATOM   6324  O   TRP A 425       5.800  -5.500 -64.951  1.00  1.04           O  
ATOM   6325  CB  TRP A 425       5.646  -5.886 -61.800  1.00  1.04           C  
ATOM   6326  CG  TRP A 425       6.164  -5.740 -60.501  1.00  1.04           C  
ATOM   6327  CD1 TRP A 425       6.622  -4.618 -59.918  1.00  1.04           C  
ATOM   6328  CD2 TRP A 425       6.317  -6.780 -59.557  1.00  1.04           C  
ATOM   6329  NE1 TRP A 425       7.073  -4.899 -58.688  1.00  1.04           N  
ATOM   6330  CE2 TRP A 425       6.901  -6.229 -58.448  1.00  1.04           C  
ATOM   6331  CE3 TRP A 425       6.014  -8.114 -59.576  1.00  1.04           C  
ATOM   6332  CZ2 TRP A 425       7.217  -6.976 -57.362  1.00  1.04           C  
ATOM   6333  CZ3 TRP A 425       6.308  -8.876 -58.495  1.00  1.04           C  
ATOM   6334  CH2 TRP A 425       6.900  -8.329 -57.404  1.00  1.04           C  
ATOM   6335  H   TRP A 425       7.148  -4.054 -63.260  1.00  1.04           H  
ATOM   6336  HA  TRP A 425       7.356  -6.917 -62.566  1.00  1.04           H  
ATOM   6337 1HB  TRP A 425       5.053  -5.008 -62.043  1.00  1.04           H  
ATOM   6338 2HB  TRP A 425       5.010  -6.710 -61.800  1.00  1.04           H  
ATOM   6339  HD1 TRP A 425       6.647  -3.627 -60.384  1.00  1.04           H  
ATOM   6340  HE1 TRP A 425       7.475  -4.208 -58.084  1.00  1.04           H  
ATOM   6341  HE3 TRP A 425       5.551  -8.549 -60.448  1.00  1.04           H  
ATOM   6342  HZ2 TRP A 425       7.693  -6.539 -56.492  1.00  1.04           H  
ATOM   6343  HZ3 TRP A 425       6.060  -9.930 -58.546  1.00  1.04           H  
ATOM   6344  HH2 TRP A 425       7.128  -8.960 -56.553  1.00  1.04           H  
ATOM   6345  N   GLN A 426       5.744  -7.698 -64.344  1.00  1.16           N  
ATOM   6346  CA  GLN A 426       4.940  -8.235 -65.453  1.00  1.16           C  
ATOM   6347  C   GLN A 426       5.579  -9.509 -65.975  1.00  1.16           C  
ATOM   6348  O   GLN A 426       5.422 -10.563 -65.353  1.00  1.16           O  
ATOM   6349  OXT GLN A 426       6.577  -9.376 -66.688  1.00  1.16           O  
ATOM   6350  CB  GLN A 426       4.722  -7.199 -66.576  1.00  1.16           C  
ATOM   6351  CG  GLN A 426       3.892  -7.599 -67.739  1.00  1.16           C  
ATOM   6352  CD  GLN A 426       2.407  -7.789 -67.436  1.00  1.16           C  
ATOM   6353  OE1 GLN A 426       1.752  -6.971 -66.781  1.00  1.16           O  
ATOM   6354  NE2 GLN A 426       1.848  -8.877 -67.955  1.00  1.16           N  
ATOM   6355  H   GLN A 426       6.090  -8.348 -63.637  1.00  1.16           H  
ATOM   6356  HA  GLN A 426       3.963  -8.517 -65.071  1.00  1.16           H  
ATOM   6357 1HB  GLN A 426       4.129  -6.372 -66.194  1.00  1.16           H  
ATOM   6358 2HB  GLN A 426       5.659  -6.816 -66.947  1.00  1.16           H  
ATOM   6359 1HG  GLN A 426       3.995  -6.807 -68.461  1.00  1.16           H  
ATOM   6360 2HG  GLN A 426       4.278  -8.525 -68.156  1.00  1.16           H  
ATOM   6361 1HE2 GLN A 426       0.877  -9.048 -67.827  1.00  1.16           H  
ATOM   6362 2HE2 GLN A 426       2.402  -9.508 -68.500  1.00  1.16           H  
TER    6363
ENDMDL

