REMARK ID 698295 MODEL 1 7odw
PFRMAT TS
TARGET 7odw
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   ASP A   1       1.677  -2.406  -0.337  1.00  1.35           N  
ATOM      2  CA  ASP A   1       2.302  -1.351  -1.127  1.00  1.35           C  
ATOM      3  C   ASP A   1       2.240  -0.023  -0.386  1.00  1.35           C  
ATOM      4  O   ASP A   1       1.169   0.569  -0.227  1.00  1.35           O  
ATOM      5  CB  ASP A   1       1.630  -1.198  -2.494  1.00  1.35           C  
ATOM      6  CG  ASP A   1       2.343  -0.178  -3.413  1.00  1.35           C  
ATOM      7  OD1 ASP A   1       3.261   0.479  -2.953  1.00  1.35           O  
ATOM      8  OD2 ASP A   1       1.948  -0.061  -4.565  1.00  1.35           O  
ATOM      9 1H   ASP A   1       2.057  -3.300  -0.614  1.00  1.35           H  
ATOM     10 2H   ASP A   1       1.869  -2.249   0.644  1.00  1.35           H  
ATOM     11 3H   ASP A   1       0.679  -2.405  -0.488  1.00  1.35           H  
ATOM     12  HA  ASP A   1       3.351  -1.608  -1.281  1.00  1.35           H  
ATOM     13 1HB  ASP A   1       1.614  -2.166  -2.997  1.00  1.35           H  
ATOM     14 2HB  ASP A   1       0.591  -0.887  -2.358  1.00  1.35           H  
ATOM     15  N   LEU A   2       3.401   0.484   0.005  1.00  1.17           N  
ATOM     16  CA  LEU A   2       3.519   1.732   0.762  1.00  1.17           C  
ATOM     17  C   LEU A   2       3.010   2.952  -0.012  1.00  1.17           C  
ATOM     18  O   LEU A   2       2.694   3.988   0.580  1.00  1.17           O  
ATOM     19  CB  LEU A   2       4.985   1.988   1.121  1.00  1.17           C  
ATOM     20  CG  LEU A   2       5.633   0.977   2.076  1.00  1.17           C  
ATOM     21  CD1 LEU A   2       7.078   1.347   2.236  1.00  1.17           C  
ATOM     22  CD2 LEU A   2       4.916   0.964   3.399  1.00  1.17           C  
ATOM     23  H   LEU A   2       4.250  -0.020  -0.213  1.00  1.17           H  
ATOM     24  HA  LEU A   2       2.934   1.634   1.675  1.00  1.17           H  
ATOM     25 1HB  LEU A   2       5.568   1.993   0.198  1.00  1.17           H  
ATOM     26 2HB  LEU A   2       5.063   2.975   1.578  1.00  1.17           H  
ATOM     27  HG  LEU A   2       5.588  -0.022   1.637  1.00  1.17           H  
ATOM     28 1HD1 LEU A   2       7.562   0.642   2.896  1.00  1.17           H  
ATOM     29 2HD1 LEU A   2       7.557   1.330   1.261  1.00  1.17           H  
ATOM     30 3HD1 LEU A   2       7.156   2.346   2.662  1.00  1.17           H  
ATOM     31 1HD2 LEU A   2       5.397   0.239   4.058  1.00  1.17           H  
ATOM     32 2HD2 LEU A   2       4.965   1.955   3.850  1.00  1.17           H  
ATOM     33 3HD2 LEU A   2       3.874   0.685   3.249  1.00  1.17           H  
ATOM     34  N   LEU A   3       2.982   2.845  -1.339  1.00  1.01           N  
ATOM     35  CA  LEU A   3       2.567   3.935  -2.189  1.00  1.01           C  
ATOM     36  C   LEU A   3       1.037   4.002  -2.349  1.00  1.01           C  
ATOM     37  O   LEU A   3       0.504   4.979  -2.877  1.00  1.01           O  
ATOM     38  CB  LEU A   3       3.262   3.761  -3.534  1.00  1.01           C  
ATOM     39  CG  LEU A   3       4.776   3.842  -3.502  1.00  1.01           C  
ATOM     40  CD1 LEU A   3       5.296   3.492  -4.859  1.00  1.01           C  
ATOM     41  CD2 LEU A   3       5.218   5.251  -3.090  1.00  1.01           C  
ATOM     42  H   LEU A   3       3.232   1.956  -1.790  1.00  1.01           H  
ATOM     43  HA  LEU A   3       2.910   4.858  -1.747  1.00  1.01           H  
ATOM     44 1HB  LEU A   3       3.012   2.775  -3.918  1.00  1.01           H  
ATOM     45 2HB  LEU A   3       2.916   4.486  -4.221  1.00  1.01           H  
ATOM     46  HG  LEU A   3       5.163   3.109  -2.792  1.00  1.01           H  
ATOM     47 1HD1 LEU A   3       6.370   3.517  -4.843  1.00  1.01           H  
ATOM     48 2HD1 LEU A   3       4.963   2.486  -5.119  1.00  1.01           H  
ATOM     49 3HD1 LEU A   3       4.915   4.202  -5.587  1.00  1.01           H  
ATOM     50 1HD2 LEU A   3       6.307   5.305  -3.069  1.00  1.01           H  
ATOM     51 2HD2 LEU A   3       4.840   5.981  -3.801  1.00  1.01           H  
ATOM     52 3HD2 LEU A   3       4.825   5.461  -2.102  1.00  1.01           H  
ATOM     53  N   LYS A   4       0.321   2.936  -1.957  1.00  0.89           N  
ATOM     54  CA  LYS A   4      -1.148   2.871  -2.087  1.00  0.89           C  
ATOM     55  C   LYS A   4      -1.665   3.232  -3.484  1.00  0.89           C  
ATOM     56  O   LYS A   4      -2.751   3.796  -3.632  1.00  0.89           O  
ATOM     57  CB  LYS A   4      -1.802   3.820  -1.084  1.00  0.89           C  
ATOM     58  CG  LYS A   4      -1.538   3.519   0.368  1.00  0.89           C  
ATOM     59  CD  LYS A   4      -2.281   4.512   1.251  1.00  0.89           C  
ATOM     60  CE  LYS A   4      -2.007   4.265   2.722  1.00  0.89           C  
ATOM     61  NZ  LYS A   4      -2.692   5.267   3.586  1.00  0.89           N  
ATOM     62  H   LYS A   4       0.791   2.154  -1.501  1.00  0.89           H  
ATOM     63  HA  LYS A   4      -1.458   1.849  -1.869  1.00  0.89           H  
ATOM     64 1HB  LYS A   4      -1.466   4.841  -1.270  1.00  0.89           H  
ATOM     65 2HB  LYS A   4      -2.867   3.810  -1.242  1.00  0.89           H  
ATOM     66 1HG  LYS A   4      -1.866   2.505   0.598  1.00  0.89           H  
ATOM     67 2HG  LYS A   4      -0.465   3.591   0.568  1.00  0.89           H  
ATOM     68 1HD  LYS A   4      -1.959   5.527   0.992  1.00  0.89           H  
ATOM     69 2HD  LYS A   4      -3.351   4.438   1.070  1.00  0.89           H  
ATOM     70 1HE  LYS A   4      -2.358   3.269   2.990  1.00  0.89           H  
ATOM     71 2HE  LYS A   4      -0.933   4.321   2.898  1.00  0.89           H  
ATOM     72 1HZ  LYS A   4      -2.486   5.074   4.556  1.00  0.89           H  
ATOM     73 2HZ  LYS A   4      -2.365   6.194   3.347  1.00  0.89           H  
ATOM     74 3HZ  LYS A   4      -3.691   5.218   3.437  1.00  0.89           H  
ATOM     75  N   ARG A   5      -0.938   2.840  -4.521  1.00  0.81           N  
ATOM     76  CA  ARG A   5      -1.280   3.215  -5.887  1.00  0.81           C  
ATOM     77  C   ARG A   5      -2.612   2.645  -6.347  1.00  0.81           C  
ATOM     78  O   ARG A   5      -3.347   3.274  -7.109  1.00  0.81           O  
ATOM     79  CB  ARG A   5      -0.173   2.729  -6.791  1.00  0.81           C  
ATOM     80  CG  ARG A   5       1.115   3.430  -6.529  1.00  0.81           C  
ATOM     81  CD  ARG A   5       2.242   2.936  -7.339  1.00  0.81           C  
ATOM     82  NE  ARG A   5       2.687   1.624  -6.883  1.00  0.81           N  
ATOM     83  CZ  ARG A   5       3.597   0.851  -7.477  1.00  0.81           C  
ATOM     84  NH1 ARG A   5       4.206   1.220  -8.589  1.00  0.81           N  
ATOM     85  NH2 ARG A   5       3.857  -0.290  -6.900  1.00  0.81           N  
ATOM     86  H   ARG A   5      -0.081   2.324  -4.348  1.00  0.81           H  
ATOM     87  HA  ARG A   5      -1.329   4.305  -5.938  1.00  0.81           H  
ATOM     88 1HB  ARG A   5      -0.012   1.660  -6.637  1.00  0.81           H  
ATOM     89 2HB  ARG A   5      -0.442   2.887  -7.836  1.00  0.81           H  
ATOM     90 1HG  ARG A   5       1.002   4.470  -6.657  1.00  0.81           H  
ATOM     91 2HG  ARG A   5       1.353   3.238  -5.499  1.00  0.81           H  
ATOM     92 1HD  ARG A   5       1.941   2.858  -8.383  1.00  0.81           H  
ATOM     93 2HD  ARG A   5       3.077   3.630  -7.251  1.00  0.81           H  
ATOM     94  HE  ARG A   5       2.287   1.237  -6.008  1.00  0.81           H  
ATOM     95 1HH1 ARG A   5       3.986   2.112  -9.010  1.00  0.81           H  
ATOM     96 2HH1 ARG A   5       4.892   0.614  -9.015  1.00  0.81           H  
ATOM     97 1HH2 ARG A   5       3.334  -0.500  -6.032  1.00  0.81           H  
ATOM     98 2HH2 ARG A   5       4.532  -0.928  -7.284  1.00  0.81           H  
ATOM     99  N   HIS A   6      -2.963   1.484  -5.805  1.00  0.78           N  
ATOM    100  CA  HIS A   6      -4.182   0.774  -6.162  1.00  0.78           C  
ATOM    101  C   HIS A   6      -5.443   1.465  -5.668  1.00  0.78           C  
ATOM    102  O   HIS A   6      -6.551   1.094  -6.058  1.00  0.78           O  
ATOM    103  CB  HIS A   6      -4.130  -0.660  -5.619  1.00  0.78           C  
ATOM    104  CG  HIS A   6      -4.102  -0.755  -4.113  1.00  0.78           C  
ATOM    105  ND1 HIS A   6      -2.976  -0.459  -3.372  1.00  0.78           N  
ATOM    106  CD2 HIS A   6      -5.048  -1.130  -3.224  1.00  0.78           C  
ATOM    107  CE1 HIS A   6      -3.239  -0.635  -2.087  1.00  0.78           C  
ATOM    108  NE2 HIS A   6      -4.486  -1.048  -1.971  1.00  0.78           N  
ATOM    109  H   HIS A   6      -2.328   1.057  -5.151  1.00  0.78           H  
ATOM    110  HA  HIS A   6      -4.252   0.714  -7.247  1.00  0.78           H  
ATOM    111 1HB  HIS A   6      -5.000  -1.211  -5.974  1.00  0.78           H  
ATOM    112 2HB  HIS A   6      -3.245  -1.163  -6.008  1.00  0.78           H  
ATOM    113  HD2 HIS A   6      -6.067  -1.439  -3.457  1.00  0.78           H  
ATOM    114  HE1 HIS A   6      -2.543  -0.475  -1.265  1.00  0.78           H  
ATOM    115  HE2 HIS A   6      -4.960  -1.267  -1.107  1.00  0.78           H  
ATOM    116  N   LEU A   7      -5.289   2.454  -4.794  1.00  0.79           N  
ATOM    117  CA  LEU A   7      -6.437   3.164  -4.286  1.00  0.79           C  
ATOM    118  C   LEU A   7      -6.689   4.461  -5.051  1.00  0.79           C  
ATOM    119  O   LEU A   7      -7.684   5.145  -4.808  1.00  0.79           O  
ATOM    120  CB  LEU A   7      -6.227   3.452  -2.809  1.00  0.79           C  
ATOM    121  CG  LEU A   7      -6.054   2.238  -1.942  1.00  0.79           C  
ATOM    122  CD1 LEU A   7      -5.789   2.669  -0.519  1.00  0.79           C  
ATOM    123  CD2 LEU A   7      -7.293   1.367  -2.047  1.00  0.79           C  
ATOM    124  H   LEU A   7      -4.360   2.746  -4.486  1.00  0.79           H  
ATOM    125  HA  LEU A   7      -7.313   2.527  -4.395  1.00  0.79           H  
ATOM    126 1HB  LEU A   7      -5.312   4.021  -2.717  1.00  0.79           H  
ATOM    127 2HB  LEU A   7      -7.059   4.044  -2.434  1.00  0.79           H  
ATOM    128  HG  LEU A   7      -5.187   1.684  -2.282  1.00  0.79           H  
ATOM    129 1HD1 LEU A   7      -5.642   1.788   0.104  1.00  0.79           H  
ATOM    130 2HD1 LEU A   7      -4.905   3.281  -0.487  1.00  0.79           H  
ATOM    131 3HD1 LEU A   7      -6.638   3.241  -0.149  1.00  0.79           H  
ATOM    132 1HD2 LEU A   7      -7.168   0.478  -1.429  1.00  0.79           H  
ATOM    133 2HD2 LEU A   7      -8.163   1.926  -1.705  1.00  0.79           H  
ATOM    134 3HD2 LEU A   7      -7.438   1.068  -3.088  1.00  0.79           H  
ATOM    135  N   ALA A   8      -5.792   4.834  -5.967  1.00  0.84           N  
ATOM    136  CA  ALA A   8      -6.000   6.093  -6.667  1.00  0.84           C  
ATOM    137  C   ALA A   8      -7.069   5.945  -7.742  1.00  0.84           C  
ATOM    138  O   ALA A   8      -7.049   4.964  -8.483  1.00  0.84           O  
ATOM    139  CB  ALA A   8      -4.716   6.561  -7.313  1.00  0.84           C  
ATOM    140  H   ALA A   8      -4.983   4.252  -6.192  1.00  0.84           H  
ATOM    141  HA  ALA A   8      -6.319   6.815  -5.932  1.00  0.84           H  
ATOM    142 1HB  ALA A   8      -4.880   7.509  -7.806  1.00  0.84           H  
ATOM    143 2HB  ALA A   8      -3.954   6.670  -6.559  1.00  0.84           H  
ATOM    144 3HB  ALA A   8      -4.389   5.821  -8.045  1.00  0.84           H  
ATOM    145  N   PRO A   9      -7.933   6.947  -7.980  1.00  0.91           N  
ATOM    146  CA  PRO A   9      -8.922   6.967  -9.052  1.00  0.91           C  
ATOM    147  C   PRO A   9      -8.263   7.398 -10.352  1.00  0.91           C  
ATOM    148  O   PRO A   9      -8.700   8.361 -10.988  1.00  0.91           O  
ATOM    149  CB  PRO A   9      -9.895   8.032  -8.562  1.00  0.91           C  
ATOM    150  CG  PRO A   9      -8.995   9.010  -7.848  1.00  0.91           C  
ATOM    151  CD  PRO A   9      -7.949   8.147  -7.138  1.00  0.91           C  
ATOM    152  HA  PRO A   9      -9.398   5.978  -9.146  1.00  0.91           H  
ATOM    153 1HB  PRO A   9     -10.429   8.481  -9.412  1.00  0.91           H  
ATOM    154 2HB  PRO A   9     -10.652   7.583  -7.899  1.00  0.91           H  
ATOM    155 1HG  PRO A   9      -8.541   9.658  -8.595  1.00  0.91           H  
ATOM    156 2HG  PRO A   9      -9.572   9.652  -7.185  1.00  0.91           H  
ATOM    157 1HD  PRO A   9      -6.979   8.658  -7.149  1.00  0.91           H  
ATOM    158 2HD  PRO A   9      -8.281   7.897  -6.121  1.00  0.91           H  
ATOM    159  N   ILE A  10      -7.171   6.738 -10.702  1.00  0.98           N  
ATOM    160  CA  ILE A  10      -6.383   7.117 -11.858  1.00  0.98           C  
ATOM    161  C   ILE A  10      -6.057   5.938 -12.770  1.00  0.98           C  
ATOM    162  O   ILE A  10      -5.455   4.955 -12.339  1.00  0.98           O  
ATOM    163  CB  ILE A  10      -5.086   7.812 -11.382  1.00  0.98           C  
ATOM    164  CG1 ILE A  10      -5.410   9.035 -10.555  1.00  0.98           C  
ATOM    165  CG2 ILE A  10      -4.226   8.227 -12.541  1.00  0.98           C  
ATOM    166  CD1 ILE A  10      -4.203   9.686  -9.973  1.00  0.98           C  
ATOM    167  H   ILE A  10      -6.905   5.931 -10.139  1.00  0.98           H  
ATOM    168  HA  ILE A  10      -6.957   7.838 -12.440  1.00  0.98           H  
ATOM    169  HB  ILE A  10      -4.537   7.121 -10.749  1.00  0.98           H  
ATOM    170 1HG1 ILE A  10      -5.946   9.727 -11.186  1.00  0.98           H  
ATOM    171 2HG1 ILE A  10      -6.044   8.766  -9.725  1.00  0.98           H  
ATOM    172 1HG2 ILE A  10      -3.314   8.706 -12.185  1.00  0.98           H  
ATOM    173 2HG2 ILE A  10      -3.968   7.356 -13.120  1.00  0.98           H  
ATOM    174 3HG2 ILE A  10      -4.783   8.927 -13.156  1.00  0.98           H  
ATOM    175 1HD1 ILE A  10      -4.491  10.549  -9.404  1.00  0.98           H  
ATOM    176 2HD1 ILE A  10      -3.710   9.003  -9.341  1.00  0.98           H  
ATOM    177 3HD1 ILE A  10      -3.531   9.994 -10.767  1.00  0.98           H  
ATOM    178  N   VAL A  11      -6.430   6.045 -14.039  1.00  1.03           N  
ATOM    179  CA  VAL A  11      -6.120   4.995 -15.004  1.00  1.03           C  
ATOM    180  C   VAL A  11      -4.592   4.878 -15.053  1.00  1.03           C  
ATOM    181  O   VAL A  11      -3.927   5.918 -15.083  1.00  1.03           O  
ATOM    182  CB  VAL A  11      -6.638   5.385 -16.397  1.00  1.03           C  
ATOM    183  CG1 VAL A  11      -5.858   6.529 -16.877  1.00  1.03           C  
ATOM    184  CG2 VAL A  11      -6.511   4.252 -17.391  1.00  1.03           C  
ATOM    185  H   VAL A  11      -6.936   6.870 -14.338  1.00  1.03           H  
ATOM    186  HA  VAL A  11      -6.598   4.079 -14.682  1.00  1.03           H  
ATOM    187  HB  VAL A  11      -7.685   5.687 -16.319  1.00  1.03           H  
ATOM    188 1HG1 VAL A  11      -6.211   6.812 -17.843  1.00  1.03           H  
ATOM    189 2HG1 VAL A  11      -5.954   7.360 -16.182  1.00  1.03           H  
ATOM    190 3HG1 VAL A  11      -4.850   6.224 -16.948  1.00  1.03           H  
ATOM    191 1HG2 VAL A  11      -6.883   4.584 -18.360  1.00  1.03           H  
ATOM    192 2HG2 VAL A  11      -5.475   3.959 -17.498  1.00  1.03           H  
ATOM    193 3HG2 VAL A  11      -7.098   3.400 -17.053  1.00  1.03           H  
ATOM    194  N   PRO A  12      -3.997   3.673 -15.116  1.00  1.05           N  
ATOM    195  CA  PRO A  12      -2.561   3.449 -15.213  1.00  1.05           C  
ATOM    196  C   PRO A  12      -1.865   4.307 -16.277  1.00  1.05           C  
ATOM    197  O   PRO A  12      -0.705   4.684 -16.110  1.00  1.05           O  
ATOM    198  CB  PRO A  12      -2.501   1.956 -15.553  1.00  1.05           C  
ATOM    199  CG  PRO A  12      -3.719   1.374 -14.870  1.00  1.05           C  
ATOM    200  CD  PRO A  12      -4.791   2.419 -15.008  1.00  1.05           C  
ATOM    201  HA  PRO A  12      -2.113   3.628 -14.224  1.00  1.05           H  
ATOM    202 1HB  PRO A  12      -2.517   1.822 -16.649  1.00  1.05           H  
ATOM    203 2HB  PRO A  12      -1.557   1.525 -15.191  1.00  1.05           H  
ATOM    204 1HG  PRO A  12      -3.994   0.417 -15.342  1.00  1.05           H  
ATOM    205 2HG  PRO A  12      -3.486   1.149 -13.817  1.00  1.05           H  
ATOM    206 1HD  PRO A  12      -5.383   2.220 -15.896  1.00  1.05           H  
ATOM    207 2HD  PRO A  12      -5.387   2.410 -14.082  1.00  1.05           H  
ATOM    208  N   ASP A  13      -2.555   4.636 -17.370  1.00  1.04           N  
ATOM    209  CA  ASP A  13      -1.942   5.463 -18.409  1.00  1.04           C  
ATOM    210  C   ASP A  13      -1.594   6.865 -17.890  1.00  1.04           C  
ATOM    211  O   ASP A  13      -0.576   7.459 -18.266  1.00  1.04           O  
ATOM    212  CB  ASP A  13      -2.899   5.599 -19.585  1.00  1.04           C  
ATOM    213  CG  ASP A  13      -3.059   4.306 -20.355  1.00  1.04           C  
ATOM    214  OD1 ASP A  13      -2.276   3.408 -20.152  1.00  1.04           O  
ATOM    215  OD2 ASP A  13      -3.974   4.220 -21.134  1.00  1.04           O  
ATOM    216  H   ASP A  13      -3.503   4.316 -17.493  1.00  1.04           H  
ATOM    217  HA  ASP A  13      -1.024   4.979 -18.743  1.00  1.04           H  
ATOM    218 1HB  ASP A  13      -3.877   5.921 -19.230  1.00  1.04           H  
ATOM    219 2HB  ASP A  13      -2.531   6.370 -20.261  1.00  1.04           H  
ATOM    220  N   ALA A  14      -2.461   7.403 -17.038  1.00  0.99           N  
ATOM    221  CA  ALA A  14      -2.283   8.736 -16.502  1.00  0.99           C  
ATOM    222  C   ALA A  14      -1.303   8.644 -15.378  1.00  0.99           C  
ATOM    223  O   ALA A  14      -0.462   9.525 -15.203  1.00  0.99           O  
ATOM    224  CB  ALA A  14      -3.608   9.319 -16.050  1.00  0.99           C  
ATOM    225  H   ALA A  14      -3.238   6.848 -16.702  1.00  0.99           H  
ATOM    226  HA  ALA A  14      -1.842   9.361 -17.262  1.00  0.99           H  
ATOM    227 1HB  ALA A  14      -3.456  10.317 -15.642  1.00  0.99           H  
ATOM    228 2HB  ALA A  14      -4.293   9.372 -16.898  1.00  0.99           H  
ATOM    229 3HB  ALA A  14      -4.028   8.680 -15.298  1.00  0.99           H  
ATOM    230  N   TRP A  15      -1.384   7.546 -14.635  1.00  0.93           N  
ATOM    231  CA  TRP A  15      -0.471   7.343 -13.535  1.00  0.93           C  
ATOM    232  C   TRP A  15       0.943   7.377 -14.092  1.00  0.93           C  
ATOM    233  O   TRP A  15       1.830   8.050 -13.560  1.00  0.93           O  
ATOM    234  CB  TRP A  15      -0.677   6.025 -12.827  1.00  0.93           C  
ATOM    235  CG  TRP A  15       0.136   5.983 -11.611  1.00  0.93           C  
ATOM    236  CD1 TRP A  15       1.399   5.503 -11.446  1.00  0.93           C  
ATOM    237  CD2 TRP A  15      -0.281   6.471 -10.329  1.00  0.93           C  
ATOM    238  NE1 TRP A  15       1.793   5.678 -10.141  1.00  0.93           N  
ATOM    239  CE2 TRP A  15       0.762   6.270  -9.454  1.00  0.93           C  
ATOM    240  CE3 TRP A  15      -1.444   7.060  -9.864  1.00  0.93           C  
ATOM    241  CZ2 TRP A  15       0.666   6.633  -8.153  1.00  0.93           C  
ATOM    242  CZ3 TRP A  15      -1.512   7.408  -8.539  1.00  0.93           C  
ATOM    243  CH2 TRP A  15      -0.490   7.198  -7.724  1.00  0.93           C  
ATOM    244  H   TRP A  15      -2.111   6.855 -14.833  1.00  0.93           H  
ATOM    245  HA  TRP A  15      -0.590   8.148 -12.819  1.00  0.93           H  
ATOM    246 1HB  TRP A  15      -1.733   5.895 -12.572  1.00  0.93           H  
ATOM    247 2HB  TRP A  15      -0.381   5.204 -13.475  1.00  0.93           H  
ATOM    248  HD1 TRP A  15       2.005   5.060 -12.237  1.00  0.93           H  
ATOM    249  HE1 TRP A  15       2.696   5.420  -9.756  1.00  0.93           H  
ATOM    250  HE3 TRP A  15      -2.277   7.230 -10.529  1.00  0.93           H  
ATOM    251  HZ2 TRP A  15       1.456   6.485  -7.469  1.00  0.93           H  
ATOM    252  HZ3 TRP A  15      -2.404   7.856  -8.157  1.00  0.93           H  
ATOM    253  HH2 TRP A  15      -0.586   7.483  -6.697  1.00  0.93           H  
ATOM    254  N   SER A  16       1.147   6.612 -15.169  1.00  0.87           N  
ATOM    255  CA  SER A  16       2.435   6.511 -15.812  1.00  0.87           C  
ATOM    256  C   SER A  16       2.896   7.886 -16.271  1.00  0.87           C  
ATOM    257  O   SER A  16       4.050   8.240 -16.058  1.00  0.87           O  
ATOM    258  CB  SER A  16       2.335   5.574 -17.001  1.00  0.87           C  
ATOM    259  OG  SER A  16       2.021   4.268 -16.587  1.00  0.87           O  
ATOM    260  H   SER A  16       0.377   6.067 -15.549  1.00  0.87           H  
ATOM    261  HA  SER A  16       3.155   6.116 -15.096  1.00  0.87           H  
ATOM    262 1HB  SER A  16       1.567   5.934 -17.687  1.00  0.87           H  
ATOM    263 2HB  SER A  16       3.282   5.573 -17.539  1.00  0.87           H  
ATOM    264  HG  SER A  16       1.071   4.304 -16.317  1.00  0.87           H  
ATOM    265  N   ALA A  17       1.993   8.700 -16.840  1.00  0.81           N  
ATOM    266  CA  ALA A  17       2.379  10.048 -17.257  1.00  0.81           C  
ATOM    267  C   ALA A  17       2.879  10.879 -16.062  1.00  0.81           C  
ATOM    268  O   ALA A  17       3.852  11.636 -16.173  1.00  0.81           O  
ATOM    269  CB  ALA A  17       1.194  10.748 -17.918  1.00  0.81           C  
ATOM    270  H   ALA A  17       1.046   8.367 -17.030  1.00  0.81           H  
ATOM    271  HA  ALA A  17       3.194   9.959 -17.975  1.00  0.81           H  
ATOM    272 1HB  ALA A  17       1.495  11.740 -18.249  1.00  0.81           H  
ATOM    273 2HB  ALA A  17       0.856  10.161 -18.773  1.00  0.81           H  
ATOM    274 3HB  ALA A  17       0.383  10.839 -17.202  1.00  0.81           H  
ATOM    275  N   ILE A  18       2.247  10.703 -14.898  1.00  0.77           N  
ATOM    276  CA  ILE A  18       2.645  11.441 -13.700  1.00  0.77           C  
ATOM    277  C   ILE A  18       4.044  11.016 -13.275  1.00  0.77           C  
ATOM    278  O   ILE A  18       4.887  11.847 -12.919  1.00  0.77           O  
ATOM    279  CB  ILE A  18       1.733  11.157 -12.497  1.00  0.77           C  
ATOM    280  CG1 ILE A  18       0.336  11.650 -12.693  1.00  0.77           C  
ATOM    281  CG2 ILE A  18       2.318  11.860 -11.272  1.00  0.77           C  
ATOM    282  CD1 ILE A  18      -0.564  11.098 -11.625  1.00  0.77           C  
ATOM    283  H   ILE A  18       1.443  10.073 -14.859  1.00  0.77           H  
ATOM    284  HA  ILE A  18       2.649  12.502 -13.916  1.00  0.77           H  
ATOM    285  HB  ILE A  18       1.691  10.094 -12.305  1.00  0.77           H  
ATOM    286 1HG1 ILE A  18       0.320  12.731 -12.649  1.00  0.77           H  
ATOM    287 2HG1 ILE A  18      -0.028  11.341 -13.662  1.00  0.77           H  
ATOM    288 1HG2 ILE A  18       1.693  11.657 -10.408  1.00  0.77           H  
ATOM    289 2HG2 ILE A  18       3.323  11.499 -11.088  1.00  0.77           H  
ATOM    290 3HG2 ILE A  18       2.348  12.926 -11.449  1.00  0.77           H  
ATOM    291 1HD1 ILE A  18      -1.558  11.445 -11.753  1.00  0.77           H  
ATOM    292 2HD1 ILE A  18      -0.558  10.020 -11.655  1.00  0.77           H  
ATOM    293 3HD1 ILE A  18      -0.184  11.427 -10.689  1.00  0.77           H  
ATOM    294  N   ASP A  19       4.266   9.699 -13.284  1.00  0.74           N  
ATOM    295  CA  ASP A  19       5.517   9.105 -12.839  1.00  0.74           C  
ATOM    296  C   ASP A  19       6.668   9.457 -13.773  1.00  0.74           C  
ATOM    297  O   ASP A  19       7.751   9.825 -13.308  1.00  0.74           O  
ATOM    298  CB  ASP A  19       5.348   7.576 -12.763  1.00  0.74           C  
ATOM    299  CG  ASP A  19       6.464   6.823 -12.000  1.00  0.74           C  
ATOM    300  OD1 ASP A  19       6.593   7.051 -10.816  1.00  0.74           O  
ATOM    301  OD2 ASP A  19       7.174   6.015 -12.595  1.00  0.74           O  
ATOM    302  H   ASP A  19       3.507   9.086 -13.589  1.00  0.74           H  
ATOM    303  HA  ASP A  19       5.753   9.488 -11.852  1.00  0.74           H  
ATOM    304 1HB  ASP A  19       4.385   7.353 -12.291  1.00  0.74           H  
ATOM    305 2HB  ASP A  19       5.297   7.181 -13.781  1.00  0.74           H  
ATOM    306  N   GLU A  20       6.437   9.393 -15.088  1.00  0.72           N  
ATOM    307  CA  GLU A  20       7.505   9.713 -16.021  1.00  0.72           C  
ATOM    308  C   GLU A  20       7.921  11.169 -15.858  1.00  0.72           C  
ATOM    309  O   GLU A  20       9.118  11.469 -15.838  1.00  0.72           O  
ATOM    310  CB  GLU A  20       7.078   9.431 -17.472  1.00  0.72           C  
ATOM    311  CG  GLU A  20       6.935   7.940 -17.817  1.00  0.72           C  
ATOM    312  CD  GLU A  20       6.449   7.688 -19.235  1.00  0.72           C  
ATOM    313  OE1 GLU A  20       6.144   8.634 -19.924  1.00  0.72           O  
ATOM    314  OE2 GLU A  20       6.384   6.542 -19.621  1.00  0.72           O  
ATOM    315  H   GLU A  20       5.529   9.094 -15.433  1.00  0.72           H  
ATOM    316  HA  GLU A  20       8.365   9.086 -15.788  1.00  0.72           H  
ATOM    317 1HB  GLU A  20       6.111   9.908 -17.658  1.00  0.72           H  
ATOM    318 2HB  GLU A  20       7.801   9.873 -18.157  1.00  0.72           H  
ATOM    319 1HG  GLU A  20       7.905   7.461 -17.691  1.00  0.72           H  
ATOM    320 2HG  GLU A  20       6.246   7.479 -17.113  1.00  0.72           H  
ATOM    321  N   GLU A  21       6.946  12.063 -15.653  1.00  0.71           N  
ATOM    322  CA  GLU A  21       7.261  13.471 -15.469  1.00  0.71           C  
ATOM    323  C   GLU A  21       8.027  13.681 -14.169  1.00  0.71           C  
ATOM    324  O   GLU A  21       9.043  14.380 -14.143  1.00  0.71           O  
ATOM    325  CB  GLU A  21       5.966  14.290 -15.442  1.00  0.71           C  
ATOM    326  CG  GLU A  21       6.121  15.825 -15.253  1.00  0.71           C  
ATOM    327  CD  GLU A  21       6.775  16.542 -16.410  1.00  0.71           C  
ATOM    328  OE1 GLU A  21       6.806  15.997 -17.486  1.00  0.71           O  
ATOM    329  OE2 GLU A  21       7.218  17.652 -16.219  1.00  0.71           O  
ATOM    330  H   GLU A  21       5.964  11.774 -15.674  1.00  0.71           H  
ATOM    331  HA  GLU A  21       7.885  13.801 -16.300  1.00  0.71           H  
ATOM    332 1HB  GLU A  21       5.415  14.122 -16.368  1.00  0.71           H  
ATOM    333 2HB  GLU A  21       5.333  13.927 -14.628  1.00  0.71           H  
ATOM    334 1HG  GLU A  21       5.133  16.252 -15.091  1.00  0.71           H  
ATOM    335 2HG  GLU A  21       6.707  16.002 -14.350  1.00  0.71           H  
ATOM    336  N   ALA A  22       7.603  13.008 -13.097  1.00  0.70           N  
ATOM    337  CA  ALA A  22       8.281  13.162 -11.822  1.00  0.70           C  
ATOM    338  C   ALA A  22       9.748  12.778 -11.924  1.00  0.70           C  
ATOM    339  O   ALA A  22      10.624  13.461 -11.378  1.00  0.70           O  
ATOM    340  CB  ALA A  22       7.620  12.278 -10.789  1.00  0.70           C  
ATOM    341  H   ALA A  22       6.765  12.425 -13.151  1.00  0.70           H  
ATOM    342  HA  ALA A  22       8.215  14.209 -11.526  1.00  0.70           H  
ATOM    343 1HB  ALA A  22       8.120  12.414  -9.832  1.00  0.70           H  
ATOM    344 2HB  ALA A  22       6.573  12.547 -10.699  1.00  0.70           H  
ATOM    345 3HB  ALA A  22       7.697  11.236 -11.095  1.00  0.70           H  
ATOM    346  N   LYS A  23      10.011  11.694 -12.652  1.00  0.70           N  
ATOM    347  CA  LYS A  23      11.358  11.185 -12.819  1.00  0.70           C  
ATOM    348  C   LYS A  23      12.224  12.043 -13.721  1.00  0.70           C  
ATOM    349  O   LYS A  23      13.368  12.321 -13.362  1.00  0.70           O  
ATOM    350  CB  LYS A  23      11.269   9.737 -13.277  1.00  0.70           C  
ATOM    351  CG  LYS A  23      10.787   8.856 -12.128  1.00  0.70           C  
ATOM    352  CD  LYS A  23      10.521   7.436 -12.506  1.00  0.70           C  
ATOM    353  CE  LYS A  23      10.173   6.645 -11.248  1.00  0.70           C  
ATOM    354  NZ  LYS A  23       9.664   5.297 -11.542  1.00  0.70           N  
ATOM    355  H   LYS A  23       9.235  11.179 -13.074  1.00  0.70           H  
ATOM    356  HA  LYS A  23      11.828  11.178 -11.837  1.00  0.70           H  
ATOM    357 1HB  LYS A  23      10.555   9.657 -14.103  1.00  0.70           H  
ATOM    358 2HB  LYS A  23      12.241   9.389 -13.627  1.00  0.70           H  
ATOM    359 1HG  LYS A  23      11.525   8.870 -11.328  1.00  0.70           H  
ATOM    360 2HG  LYS A  23       9.856   9.274 -11.737  1.00  0.70           H  
ATOM    361 1HD  LYS A  23       9.667   7.393 -13.192  1.00  0.70           H  
ATOM    362 2HD  LYS A  23      11.391   6.999 -12.989  1.00  0.70           H  
ATOM    363 1HE  LYS A  23      11.075   6.552 -10.654  1.00  0.70           H  
ATOM    364 2HE  LYS A  23       9.419   7.189 -10.670  1.00  0.70           H  
ATOM    365 1HZ  LYS A  23       9.458   4.830 -10.676  1.00  0.70           H  
ATOM    366 2HZ  LYS A  23       8.792   5.411 -12.081  1.00  0.70           H  
ATOM    367 3HZ  LYS A  23      10.332   4.771 -12.065  1.00  0.70           H  
ATOM    368  N   GLU A  24      11.692  12.546 -14.842  1.00  0.70           N  
ATOM    369  CA  GLU A  24      12.535  13.395 -15.687  1.00  0.70           C  
ATOM    370  C   GLU A  24      12.936  14.672 -14.941  1.00  0.70           C  
ATOM    371  O   GLU A  24      14.077  15.144 -15.047  1.00  0.70           O  
ATOM    372  CB  GLU A  24      11.859  13.743 -17.027  1.00  0.70           C  
ATOM    373  CG  GLU A  24      11.746  12.559 -18.013  1.00  0.70           C  
ATOM    374  CD  GLU A  24      11.200  12.945 -19.389  1.00  0.70           C  
ATOM    375  OE1 GLU A  24      10.827  14.080 -19.572  1.00  0.70           O  
ATOM    376  OE2 GLU A  24      11.178  12.097 -20.255  1.00  0.70           O  
ATOM    377  H   GLU A  24      10.737  12.311 -15.121  1.00  0.70           H  
ATOM    378  HA  GLU A  24      13.448  12.842 -15.914  1.00  0.70           H  
ATOM    379 1HB  GLU A  24      10.846  14.109 -16.830  1.00  0.70           H  
ATOM    380 2HB  GLU A  24      12.409  14.545 -17.516  1.00  0.70           H  
ATOM    381 1HG  GLU A  24      12.733  12.115 -18.139  1.00  0.70           H  
ATOM    382 2HG  GLU A  24      11.096  11.804 -17.572  1.00  0.70           H  
ATOM    383  N   ILE A  25      12.019  15.220 -14.146  1.00  0.71           N  
ATOM    384  CA  ILE A  25      12.323  16.417 -13.375  1.00  0.71           C  
ATOM    385  C   ILE A  25      13.342  16.121 -12.287  1.00  0.71           C  
ATOM    386  O   ILE A  25      14.297  16.863 -12.075  1.00  0.71           O  
ATOM    387  CB  ILE A  25      11.056  17.010 -12.752  1.00  0.71           C  
ATOM    388  CG1 ILE A  25      10.097  17.472 -13.843  1.00  0.71           C  
ATOM    389  CG2 ILE A  25      11.409  18.164 -11.799  1.00  0.71           C  
ATOM    390  CD1 ILE A  25      10.650  18.557 -14.714  1.00  0.71           C  
ATOM    391  H   ILE A  25      11.079  14.810 -14.087  1.00  0.71           H  
ATOM    392  HA  ILE A  25      12.755  17.158 -14.053  1.00  0.71           H  
ATOM    393  HB  ILE A  25      10.541  16.222 -12.191  1.00  0.71           H  
ATOM    394 1HG1 ILE A  25       9.857  16.632 -14.484  1.00  0.71           H  
ATOM    395 2HG1 ILE A  25       9.183  17.821 -13.388  1.00  0.71           H  
ATOM    396 1HG2 ILE A  25      10.507  18.559 -11.352  1.00  0.71           H  
ATOM    397 2HG2 ILE A  25      12.071  17.801 -11.010  1.00  0.71           H  
ATOM    398 3HG2 ILE A  25      11.908  18.955 -12.349  1.00  0.71           H  
ATOM    399 1HD1 ILE A  25       9.903  18.819 -15.470  1.00  0.71           H  
ATOM    400 2HD1 ILE A  25      10.880  19.433 -14.105  1.00  0.71           H  
ATOM    401 3HD1 ILE A  25      11.556  18.203 -15.204  1.00  0.71           H  
ATOM    402  N   PHE A  26      13.170  15.015 -11.583  1.00  0.72           N  
ATOM    403  CA  PHE A  26      14.124  14.686 -10.543  1.00  0.72           C  
ATOM    404  C   PHE A  26      15.537  14.500 -11.128  1.00  0.72           C  
ATOM    405  O   PHE A  26      16.514  15.133 -10.701  1.00  0.72           O  
ATOM    406  CB  PHE A  26      13.669  13.412  -9.846  1.00  0.72           C  
ATOM    407  CG  PHE A  26      14.515  12.966  -8.719  1.00  0.72           C  
ATOM    408  CD1 PHE A  26      14.397  13.575  -7.472  1.00  0.72           C  
ATOM    409  CD2 PHE A  26      15.390  11.925  -8.866  1.00  0.72           C  
ATOM    410  CE1 PHE A  26      15.150  13.151  -6.404  1.00  0.72           C  
ATOM    411  CE2 PHE A  26      16.129  11.496  -7.805  1.00  0.72           C  
ATOM    412  CZ  PHE A  26      16.010  12.113  -6.568  1.00  0.72           C  
ATOM    413  H   PHE A  26      12.369  14.405 -11.744  1.00  0.72           H  
ATOM    414  HA  PHE A  26      14.142  15.501  -9.826  1.00  0.72           H  
ATOM    415 1HB  PHE A  26      12.657  13.556  -9.474  1.00  0.72           H  
ATOM    416 2HB  PHE A  26      13.624  12.603 -10.575  1.00  0.72           H  
ATOM    417  HD1 PHE A  26      13.686  14.393  -7.343  1.00  0.72           H  
ATOM    418  HD2 PHE A  26      15.482  11.437  -9.837  1.00  0.72           H  
ATOM    419  HE1 PHE A  26      15.052  13.629  -5.429  1.00  0.72           H  
ATOM    420  HE2 PHE A  26      16.815  10.668  -7.927  1.00  0.72           H  
ATOM    421  HZ  PHE A  26      16.607  11.759  -5.721  1.00  0.72           H  
ATOM    422  N   GLN A  27      15.633  13.653 -12.152  1.00  0.73           N  
ATOM    423  CA  GLN A  27      16.908  13.278 -12.752  1.00  0.73           C  
ATOM    424  C   GLN A  27      17.662  14.455 -13.355  1.00  0.73           C  
ATOM    425  O   GLN A  27      18.894  14.532 -13.246  1.00  0.73           O  
ATOM    426  CB  GLN A  27      16.664  12.234 -13.843  1.00  0.73           C  
ATOM    427  CG  GLN A  27      16.214  10.878 -13.321  1.00  0.73           C  
ATOM    428  CD  GLN A  27      15.799   9.930 -14.436  1.00  0.73           C  
ATOM    429  OE1 GLN A  27      15.553  10.342 -15.576  1.00  0.73           O  
ATOM    430  NE2 GLN A  27      15.708   8.646 -14.111  1.00  0.73           N  
ATOM    431  H   GLN A  27      14.787  13.210 -12.513  1.00  0.73           H  
ATOM    432  HA  GLN A  27      17.531  12.842 -11.970  1.00  0.73           H  
ATOM    433 1HB  GLN A  27      15.885  12.603 -14.518  1.00  0.73           H  
ATOM    434 2HB  GLN A  27      17.569  12.098 -14.431  1.00  0.73           H  
ATOM    435 1HG  GLN A  27      17.040  10.423 -12.779  1.00  0.73           H  
ATOM    436 2HG  GLN A  27      15.366  11.018 -12.652  1.00  0.73           H  
ATOM    437 1HE2 GLN A  27      15.437   7.974 -14.800  1.00  0.73           H  
ATOM    438 2HE2 GLN A  27      15.912   8.352 -13.178  1.00  0.73           H  
ATOM    439  N   GLY A  28      16.926  15.391 -13.964  1.00  0.74           N  
ATOM    440  CA  GLY A  28      17.539  16.542 -14.605  1.00  0.74           C  
ATOM    441  C   GLY A  28      17.985  17.646 -13.643  1.00  0.74           C  
ATOM    442  O   GLY A  28      18.650  18.592 -14.072  1.00  0.74           O  
ATOM    443  H   GLY A  28      15.913  15.283 -14.039  1.00  0.74           H  
ATOM    444 1HA  GLY A  28      18.394  16.207 -15.191  1.00  0.74           H  
ATOM    445 2HA  GLY A  28      16.824  16.960 -15.313  1.00  0.74           H  
ATOM    446  N   HIS A  29      17.633  17.550 -12.355  1.00  0.76           N  
ATOM    447  CA  HIS A  29      18.028  18.590 -11.410  1.00  0.76           C  
ATOM    448  C   HIS A  29      18.965  18.088 -10.309  1.00  0.76           C  
ATOM    449  O   HIS A  29      19.745  18.867  -9.760  1.00  0.76           O  
ATOM    450  CB  HIS A  29      16.793  19.270 -10.806  1.00  0.76           C  
ATOM    451  CG  HIS A  29      15.955  20.024 -11.821  1.00  0.76           C  
ATOM    452  ND1 HIS A  29      14.997  19.415 -12.589  1.00  0.76           N  
ATOM    453  CD2 HIS A  29      15.951  21.330 -12.183  1.00  0.76           C  
ATOM    454  CE1 HIS A  29      14.431  20.305 -13.382  1.00  0.76           C  
ATOM    455  NE2 HIS A  29      14.993  21.480 -13.158  1.00  0.76           N  
ATOM    456  H   HIS A  29      17.098  16.748 -12.020  1.00  0.76           H  
ATOM    457  HA  HIS A  29      18.574  19.362 -11.947  1.00  0.76           H  
ATOM    458 1HB  HIS A  29      16.156  18.510 -10.368  1.00  0.76           H  
ATOM    459 2HB  HIS A  29      17.092  19.952 -10.015  1.00  0.76           H  
ATOM    460  HD1 HIS A  29      14.760  18.435 -12.550  1.00  0.76           H  
ATOM    461  HD2 HIS A  29      16.532  22.191 -11.854  1.00  0.76           H  
ATOM    462  HE1 HIS A  29      13.640  20.005 -14.068  1.00  0.76           H  
ATOM    463  N   LEU A  30      18.909  16.798  -9.993  1.00  0.77           N  
ATOM    464  CA  LEU A  30      19.738  16.233  -8.929  1.00  0.77           C  
ATOM    465  C   LEU A  30      21.227  16.326  -9.242  1.00  0.77           C  
ATOM    466  O   LEU A  30      21.666  15.896 -10.319  1.00  0.77           O  
ATOM    467  CB  LEU A  30      19.332  14.777  -8.713  1.00  0.77           C  
ATOM    468  CG  LEU A  30      19.967  14.076  -7.561  1.00  0.77           C  
ATOM    469  CD1 LEU A  30      19.491  14.695  -6.250  1.00  0.77           C  
ATOM    470  CD2 LEU A  30      19.585  12.674  -7.628  1.00  0.77           C  
ATOM    471  H   LEU A  30      18.230  16.195 -10.458  1.00  0.77           H  
ATOM    472  HA  LEU A  30      19.593  16.799  -8.025  1.00  0.77           H  
ATOM    473 1HB  LEU A  30      18.250  14.742  -8.562  1.00  0.77           H  
ATOM    474 2HB  LEU A  30      19.556  14.217  -9.619  1.00  0.77           H  
ATOM    475  HG  LEU A  30      21.050  14.176  -7.608  1.00  0.77           H  
ATOM    476 1HD1 LEU A  30      19.959  14.175  -5.418  1.00  0.77           H  
ATOM    477 2HD1 LEU A  30      19.778  15.742  -6.219  1.00  0.77           H  
ATOM    478 3HD1 LEU A  30      18.407  14.610  -6.172  1.00  0.77           H  
ATOM    479 1HD2 LEU A  30      20.015  12.154  -6.800  1.00  0.77           H  
ATOM    480 2HD2 LEU A  30      18.534  12.616  -7.574  1.00  0.77           H  
ATOM    481 3HD2 LEU A  30      19.927  12.238  -8.561  1.00  0.77           H  
ATOM    482  N   ALA A  31      22.015  16.889  -8.307  1.00  0.77           N  
ATOM    483  CA  ALA A  31      23.458  17.035  -8.525  1.00  0.77           C  
ATOM    484  C   ALA A  31      24.353  16.108  -7.698  1.00  0.77           C  
ATOM    485  O   ALA A  31      25.336  15.574  -8.207  1.00  0.77           O  
ATOM    486  CB  ALA A  31      23.863  18.452  -8.215  1.00  0.77           C  
ATOM    487  H   ALA A  31      21.606  17.259  -7.432  1.00  0.77           H  
ATOM    488  HA  ALA A  31      23.655  16.833  -9.577  1.00  0.77           H  
ATOM    489 1HB  ALA A  31      24.920  18.588  -8.419  1.00  0.77           H  
ATOM    490 2HB  ALA A  31      23.283  19.140  -8.830  1.00  0.77           H  
ATOM    491 3HB  ALA A  31      23.665  18.652  -7.163  1.00  0.77           H  
ATOM    492  N   GLY A  32      24.034  15.897  -6.426  1.00  0.78           N  
ATOM    493  CA  GLY A  32      24.923  15.146  -5.540  1.00  0.78           C  
ATOM    494  C   GLY A  32      25.184  13.734  -6.027  1.00  0.78           C  
ATOM    495  O   GLY A  32      26.313  13.250  -5.971  1.00  0.78           O  
ATOM    496  H   GLY A  32      23.178  16.281  -6.031  1.00  0.78           H  
ATOM    497 1HA  GLY A  32      25.867  15.674  -5.442  1.00  0.78           H  
ATOM    498 2HA  GLY A  32      24.477  15.120  -4.546  1.00  0.78           H  
ATOM    499  N   ARG A  33      24.158  13.102  -6.578  1.00  0.78           N  
ATOM    500  CA  ARG A  33      24.233  11.739  -7.095  1.00  0.78           C  
ATOM    501  C   ARG A  33      25.257  11.604  -8.237  1.00  0.78           C  
ATOM    502  O   ARG A  33      25.706  10.504  -8.539  1.00  0.78           O  
ATOM    503  CB  ARG A  33      22.865  11.237  -7.520  1.00  0.78           C  
ATOM    504  CG  ARG A  33      22.814   9.745  -7.837  1.00  0.78           C  
ATOM    505  CD  ARG A  33      21.425   9.240  -8.176  1.00  0.78           C  
ATOM    506  NE  ARG A  33      20.417   9.428  -7.096  1.00  0.78           N  
ATOM    507  CZ  ARG A  33      19.178   8.880  -7.121  1.00  0.78           C  
ATOM    508  NH1 ARG A  33      18.826   8.095  -8.123  1.00  0.78           N  
ATOM    509  NH2 ARG A  33      18.320   9.135  -6.143  1.00  0.78           N  
ATOM    510  H   ARG A  33      23.270  13.587  -6.608  1.00  0.78           H  
ATOM    511  HA  ARG A  33      24.555  11.091  -6.281  1.00  0.78           H  
ATOM    512 1HB  ARG A  33      22.167  11.413  -6.706  1.00  0.78           H  
ATOM    513 2HB  ARG A  33      22.518  11.793  -8.391  1.00  0.78           H  
ATOM    514 1HG  ARG A  33      23.456   9.547  -8.695  1.00  0.78           H  
ATOM    515 2HG  ARG A  33      23.187   9.183  -6.987  1.00  0.78           H  
ATOM    516 1HD  ARG A  33      21.067   9.764  -9.059  1.00  0.78           H  
ATOM    517 2HD  ARG A  33      21.481   8.178  -8.395  1.00  0.78           H  
ATOM    518  HE  ARG A  33      20.631  10.050  -6.292  1.00  0.78           H  
ATOM    519 1HH1 ARG A  33      19.479   7.910  -8.872  1.00  0.78           H  
ATOM    520 2HH1 ARG A  33      17.904   7.685  -8.141  1.00  0.78           H  
ATOM    521 1HH2 ARG A  33      18.568   9.775  -5.377  1.00  0.78           H  
ATOM    522 2HH2 ARG A  33      17.379   8.742  -6.121  1.00  0.78           H  
ATOM    523  N   LYS A  34      25.576  12.715  -8.919  1.00  0.78           N  
ATOM    524  CA  LYS A  34      26.507  12.712 -10.045  1.00  0.78           C  
ATOM    525  C   LYS A  34      27.959  12.878  -9.567  1.00  0.78           C  
ATOM    526  O   LYS A  34      28.904  12.815 -10.358  1.00  0.78           O  
ATOM    527  CB  LYS A  34      26.141  13.848 -11.012  1.00  0.78           C  
ATOM    528  CG  LYS A  34      24.755  13.688 -11.681  1.00  0.78           C  
ATOM    529  CD  LYS A  34      24.450  14.835 -12.655  1.00  0.78           C  
ATOM    530  CE  LYS A  34      23.124  14.605 -13.420  1.00  0.78           C  
ATOM    531  NZ  LYS A  34      21.939  14.711 -12.527  1.00  0.78           N  
ATOM    532  H   LYS A  34      25.210  13.619  -8.625  1.00  0.78           H  
ATOM    533  HA  LYS A  34      26.427  11.757 -10.563  1.00  0.78           H  
ATOM    534 1HB  LYS A  34      26.149  14.798 -10.474  1.00  0.78           H  
ATOM    535 2HB  LYS A  34      26.892  13.913 -11.796  1.00  0.78           H  
ATOM    536 1HG  LYS A  34      24.713  12.741 -12.216  1.00  0.78           H  
ATOM    537 2HG  LYS A  34      23.986  13.684 -10.904  1.00  0.78           H  
ATOM    538 1HD  LYS A  34      24.364  15.765 -12.087  1.00  0.78           H  
ATOM    539 2HD  LYS A  34      25.263  14.938 -13.370  1.00  0.78           H  
ATOM    540 1HE  LYS A  34      23.034  15.347 -14.211  1.00  0.78           H  
ATOM    541 2HE  LYS A  34      23.137  13.611 -13.867  1.00  0.78           H  
ATOM    542 1HZ  LYS A  34      21.071  14.556 -13.052  1.00  0.78           H  
ATOM    543 2HZ  LYS A  34      21.998  14.034 -11.788  1.00  0.78           H  
ATOM    544 3HZ  LYS A  34      21.902  15.642 -12.096  1.00  0.78           H  
ATOM    545  N   LEU A  35      28.109  13.133  -8.268  1.00  0.78           N  
ATOM    546  CA  LEU A  35      29.369  13.377  -7.582  1.00  0.78           C  
ATOM    547  C   LEU A  35      29.752  12.238  -6.628  1.00  0.78           C  
ATOM    548  O   LEU A  35      30.925  12.077  -6.286  1.00  0.78           O  
ATOM    549  CB  LEU A  35      29.207  14.709  -6.860  1.00  0.78           C  
ATOM    550  CG  LEU A  35      28.996  15.906  -7.818  1.00  0.78           C  
ATOM    551  CD1 LEU A  35      28.590  17.093  -7.053  1.00  0.78           C  
ATOM    552  CD2 LEU A  35      30.333  16.180  -8.522  1.00  0.78           C  
ATOM    553  H   LEU A  35      27.282  13.163  -7.681  1.00  0.78           H  
ATOM    554  HA  LEU A  35      30.154  13.475  -8.330  1.00  0.78           H  
ATOM    555 1HB  LEU A  35      28.350  14.654  -6.198  1.00  0.78           H  
ATOM    556 2HB  LEU A  35      30.095  14.902  -6.261  1.00  0.78           H  
ATOM    557  HG  LEU A  35      28.217  15.686  -8.552  1.00  0.78           H  
ATOM    558 1HD1 LEU A  35      28.459  17.933  -7.723  1.00  0.78           H  
ATOM    559 2HD1 LEU A  35      27.653  16.859  -6.585  1.00  0.78           H  
ATOM    560 3HD1 LEU A  35      29.321  17.329  -6.309  1.00  0.78           H  
ATOM    561 1HD2 LEU A  35      30.236  17.023  -9.183  1.00  0.78           H  
ATOM    562 2HD2 LEU A  35      31.093  16.400  -7.785  1.00  0.78           H  
ATOM    563 3HD2 LEU A  35      30.633  15.300  -9.095  1.00  0.78           H  
ATOM    564  N   VAL A  36      28.773  11.434  -6.207  1.00  0.77           N  
ATOM    565  CA  VAL A  36      29.052  10.350  -5.258  1.00  0.77           C  
ATOM    566  C   VAL A  36      28.685   9.005  -5.886  1.00  0.77           C  
ATOM    567  O   VAL A  36      27.944   8.956  -6.864  1.00  0.77           O  
ATOM    568  CB  VAL A  36      28.249  10.566  -3.958  1.00  0.77           C  
ATOM    569  CG1 VAL A  36      28.625  11.931  -3.385  1.00  0.77           C  
ATOM    570  CG2 VAL A  36      26.744  10.434  -4.204  1.00  0.77           C  
ATOM    571  H   VAL A  36      27.816  11.631  -6.494  1.00  0.77           H  
ATOM    572  HA  VAL A  36      30.115  10.343  -5.018  1.00  0.77           H  
ATOM    573  HB  VAL A  36      28.553   9.813  -3.231  1.00  0.77           H  
ATOM    574 1HG1 VAL A  36      28.113  12.116  -2.468  1.00  0.77           H  
ATOM    575 2HG1 VAL A  36      29.700  11.967  -3.211  1.00  0.77           H  
ATOM    576 3HG1 VAL A  36      28.345  12.710  -4.095  1.00  0.77           H  
ATOM    577 1HG2 VAL A  36      26.205  10.584  -3.273  1.00  0.77           H  
ATOM    578 2HG2 VAL A  36      26.438  11.160  -4.910  1.00  0.77           H  
ATOM    579 3HG2 VAL A  36      26.528   9.435  -4.593  1.00  0.77           H  
ATOM    580  N   ASP A  37      29.221   7.904  -5.370  1.00  0.76           N  
ATOM    581  CA  ASP A  37      28.863   6.608  -5.940  1.00  0.76           C  
ATOM    582  C   ASP A  37      27.394   6.329  -5.686  1.00  0.76           C  
ATOM    583  O   ASP A  37      26.880   6.725  -4.648  1.00  0.76           O  
ATOM    584  CB  ASP A  37      29.709   5.493  -5.346  1.00  0.76           C  
ATOM    585  CG  ASP A  37      31.150   5.498  -5.803  1.00  0.76           C  
ATOM    586  OD1 ASP A  37      31.473   6.185  -6.736  1.00  0.76           O  
ATOM    587  OD2 ASP A  37      31.938   4.820  -5.180  1.00  0.76           O  
ATOM    588  H   ASP A  37      29.828   7.945  -4.550  1.00  0.76           H  
ATOM    589  HA  ASP A  37      29.027   6.639  -7.017  1.00  0.76           H  
ATOM    590 1HB  ASP A  37      29.697   5.594  -4.277  1.00  0.76           H  
ATOM    591 2HB  ASP A  37      29.261   4.528  -5.584  1.00  0.76           H  
ATOM    592  N   PHE A  38      26.727   5.616  -6.584  1.00  0.76           N  
ATOM    593  CA  PHE A  38      25.334   5.248  -6.337  1.00  0.76           C  
ATOM    594  C   PHE A  38      25.184   3.731  -6.366  1.00  0.76           C  
ATOM    595  O   PHE A  38      25.504   3.085  -7.365  1.00  0.76           O  
ATOM    596  CB  PHE A  38      24.405   5.905  -7.349  1.00  0.76           C  
ATOM    597  CG  PHE A  38      22.963   5.640  -7.094  1.00  0.76           C  
ATOM    598  CD1 PHE A  38      22.452   5.745  -5.820  1.00  0.76           C  
ATOM    599  CD2 PHE A  38      22.114   5.292  -8.121  1.00  0.76           C  
ATOM    600  CE1 PHE A  38      21.134   5.521  -5.573  1.00  0.76           C  
ATOM    601  CE2 PHE A  38      20.787   5.064  -7.879  1.00  0.76           C  
ATOM    602  CZ  PHE A  38      20.297   5.183  -6.611  1.00  0.76           C  
ATOM    603  H   PHE A  38      27.184   5.325  -7.437  1.00  0.76           H  
ATOM    604  HA  PHE A  38      25.047   5.595  -5.345  1.00  0.76           H  
ATOM    605 1HB  PHE A  38      24.562   6.984  -7.333  1.00  0.76           H  
ATOM    606 2HB  PHE A  38      24.647   5.552  -8.350  1.00  0.76           H  
ATOM    607  HD1 PHE A  38      23.118   6.016  -5.008  1.00  0.76           H  
ATOM    608  HD2 PHE A  38      22.510   5.203  -9.133  1.00  0.76           H  
ATOM    609  HE1 PHE A  38      20.758   5.613  -4.562  1.00  0.76           H  
ATOM    610  HE2 PHE A  38      20.115   4.792  -8.696  1.00  0.76           H  
ATOM    611  HZ  PHE A  38      19.249   5.008  -6.442  1.00  0.76           H  
ATOM    612  N   ARG A  39      24.725   3.162  -5.254  1.00  0.76           N  
ATOM    613  CA  ARG A  39      24.612   1.710  -5.122  1.00  0.76           C  
ATOM    614  C   ARG A  39      23.280   1.096  -5.562  1.00  0.76           C  
ATOM    615  O   ARG A  39      23.130  -0.126  -5.536  1.00  0.76           O  
ATOM    616  CB  ARG A  39      24.872   1.296  -3.684  1.00  0.76           C  
ATOM    617  CG  ARG A  39      26.274   1.628  -3.176  1.00  0.76           C  
ATOM    618  CD  ARG A  39      27.296   0.833  -3.912  1.00  0.76           C  
ATOM    619  NE  ARG A  39      28.643   1.051  -3.421  1.00  0.76           N  
ATOM    620  CZ  ARG A  39      29.758   0.595  -4.040  1.00  0.76           C  
ATOM    621  NH1 ARG A  39      29.651  -0.092  -5.163  1.00  0.76           N  
ATOM    622  NH2 ARG A  39      30.953   0.833  -3.529  1.00  0.76           N  
ATOM    623  H   ARG A  39      24.477   3.761  -4.464  1.00  0.76           H  
ATOM    624  HA  ARG A  39      25.395   1.268  -5.739  1.00  0.76           H  
ATOM    625 1HB  ARG A  39      24.153   1.793  -3.038  1.00  0.76           H  
ATOM    626 2HB  ARG A  39      24.719   0.224  -3.579  1.00  0.76           H  
ATOM    627 1HG  ARG A  39      26.479   2.692  -3.326  1.00  0.76           H  
ATOM    628 2HG  ARG A  39      26.357   1.392  -2.112  1.00  0.76           H  
ATOM    629 1HD  ARG A  39      27.067  -0.227  -3.815  1.00  0.76           H  
ATOM    630 2HD  ARG A  39      27.270   1.114  -4.965  1.00  0.76           H  
ATOM    631  HE  ARG A  39      28.759   1.580  -2.543  1.00  0.76           H  
ATOM    632 1HH1 ARG A  39      28.739  -0.275  -5.559  1.00  0.76           H  
ATOM    633 2HH1 ARG A  39      30.481  -0.433  -5.627  1.00  0.76           H  
ATOM    634 1HH2 ARG A  39      31.039   1.372  -2.653  1.00  0.76           H  
ATOM    635 2HH2 ARG A  39      31.779   0.497  -3.991  1.00  0.76           H  
ATOM    636  N   GLY A  40      22.318   1.914  -5.956  1.00  0.77           N  
ATOM    637  CA  GLY A  40      21.022   1.391  -6.371  1.00  0.77           C  
ATOM    638  C   GLY A  40      20.135   1.056  -5.164  1.00  0.77           C  
ATOM    639  O   GLY A  40      20.541   1.309  -4.019  1.00  0.77           O  
ATOM    640  H   GLY A  40      22.493   2.911  -5.978  1.00  0.77           H  
ATOM    641 1HA  GLY A  40      20.531   2.127  -7.007  1.00  0.77           H  
ATOM    642 2HA  GLY A  40      21.189   0.501  -6.974  1.00  0.77           H  
ATOM    643  N   PRO A  41      18.888   0.590  -5.414  1.00  0.80           N  
ATOM    644  CA  PRO A  41      17.866   0.196  -4.446  1.00  0.80           C  
ATOM    645  C   PRO A  41      18.123  -1.095  -3.693  1.00  0.80           C  
ATOM    646  O   PRO A  41      18.711  -2.040  -4.227  1.00  0.80           O  
ATOM    647  CB  PRO A  41      16.609   0.117  -5.308  1.00  0.80           C  
ATOM    648  CG  PRO A  41      17.102  -0.210  -6.695  1.00  0.80           C  
ATOM    649  CD  PRO A  41      18.430   0.507  -6.819  1.00  0.80           C  
ATOM    650  HA  PRO A  41      17.730   0.975  -3.736  1.00  0.80           H  
ATOM    651 1HB  PRO A  41      15.925  -0.637  -4.893  1.00  0.80           H  
ATOM    652 2HB  PRO A  41      16.082   1.087  -5.270  1.00  0.80           H  
ATOM    653 1HG  PRO A  41      17.182  -1.297  -6.832  1.00  0.80           H  
ATOM    654 2HG  PRO A  41      16.372   0.159  -7.439  1.00  0.80           H  
ATOM    655 1HD  PRO A  41      19.101  -0.099  -7.435  1.00  0.80           H  
ATOM    656 2HD  PRO A  41      18.259   1.520  -7.237  1.00  0.80           H  
ATOM    657  N   PHE A  42      17.600  -1.145  -2.466  1.00  0.83           N  
ATOM    658  CA  PHE A  42      17.653  -2.332  -1.616  1.00  0.83           C  
ATOM    659  C   PHE A  42      16.282  -2.986  -1.430  1.00  0.83           C  
ATOM    660  O   PHE A  42      16.158  -4.211  -1.366  1.00  0.83           O  
ATOM    661  CB  PHE A  42      18.167  -1.947  -0.235  1.00  0.83           C  
ATOM    662  CG  PHE A  42      19.522  -1.377  -0.202  1.00  0.83           C  
ATOM    663  CD1 PHE A  42      20.460  -1.681  -1.181  1.00  0.83           C  
ATOM    664  CD2 PHE A  42      19.873  -0.526   0.819  1.00  0.83           C  
ATOM    665  CE1 PHE A  42      21.723  -1.142  -1.132  1.00  0.83           C  
ATOM    666  CE2 PHE A  42      21.124   0.010   0.872  1.00  0.83           C  
ATOM    667  CZ  PHE A  42      22.059  -0.303  -0.107  1.00  0.83           C  
ATOM    668  H   PHE A  42      17.153  -0.298  -2.102  1.00  0.83           H  
ATOM    669  HA  PHE A  42      18.330  -3.056  -2.072  1.00  0.83           H  
ATOM    670 1HB  PHE A  42      17.480  -1.231   0.220  1.00  0.83           H  
ATOM    671 2HB  PHE A  42      18.169  -2.828   0.392  1.00  0.83           H  
ATOM    672  HD1 PHE A  42      20.189  -2.354  -1.996  1.00  0.83           H  
ATOM    673  HD2 PHE A  42      19.137  -0.286   1.583  1.00  0.83           H  
ATOM    674  HE1 PHE A  42      22.451  -1.385  -1.908  1.00  0.83           H  
ATOM    675  HE2 PHE A  42      21.384   0.682   1.674  1.00  0.83           H  
ATOM    676  HZ  PHE A  42      23.058   0.123  -0.065  1.00  0.83           H  
ATOM    677  N   GLY A  43      15.261  -2.145  -1.328  1.00  0.87           N  
ATOM    678  CA  GLY A  43      13.882  -2.510  -1.034  1.00  0.87           C  
ATOM    679  C   GLY A  43      13.372  -1.660   0.132  1.00  0.87           C  
ATOM    680  O   GLY A  43      14.144  -1.221   0.988  1.00  0.87           O  
ATOM    681  H   GLY A  43      15.450  -1.160  -1.441  1.00  0.87           H  
ATOM    682 1HA  GLY A  43      13.263  -2.339  -1.915  1.00  0.87           H  
ATOM    683 2HA  GLY A  43      13.822  -3.568  -0.783  1.00  0.87           H  
ATOM    684  N   TRP A  44      12.054  -1.499   0.233  1.00  0.89           N  
ATOM    685  CA  TRP A  44      11.480  -0.666   1.296  1.00  0.89           C  
ATOM    686  C   TRP A  44      11.431  -1.362   2.648  1.00  0.89           C  
ATOM    687  O   TRP A  44      11.046  -0.766   3.652  1.00  0.89           O  
ATOM    688  CB  TRP A  44      10.076  -0.207   0.947  1.00  0.89           C  
ATOM    689  CG  TRP A  44       9.105  -1.301   0.641  1.00  0.89           C  
ATOM    690  CD1 TRP A  44       8.750  -1.768  -0.588  1.00  0.89           C  
ATOM    691  CD2 TRP A  44       8.340  -2.067   1.600  1.00  0.89           C  
ATOM    692  NE1 TRP A  44       7.815  -2.771  -0.460  1.00  0.89           N  
ATOM    693  CE2 TRP A  44       7.554  -2.961   0.877  1.00  0.89           C  
ATOM    694  CE3 TRP A  44       8.259  -2.059   2.996  1.00  0.89           C  
ATOM    695  CZ2 TRP A  44       6.695  -3.845   1.501  1.00  0.89           C  
ATOM    696  CZ3 TRP A  44       7.400  -2.937   3.621  1.00  0.89           C  
ATOM    697  CH2 TRP A  44       6.637  -3.810   2.894  1.00  0.89           C  
ATOM    698  H   TRP A  44      11.445  -1.904  -0.464  1.00  0.89           H  
ATOM    699  HA  TRP A  44      12.104   0.223   1.398  1.00  0.89           H  
ATOM    700 1HB  TRP A  44       9.695   0.360   1.782  1.00  0.89           H  
ATOM    701 2HB  TRP A  44      10.116   0.466   0.094  1.00  0.89           H  
ATOM    702  HD1 TRP A  44       9.145  -1.396  -1.533  1.00  0.89           H  
ATOM    703  HE1 TRP A  44       7.394  -3.279  -1.224  1.00  0.89           H  
ATOM    704  HE3 TRP A  44       8.867  -1.369   3.579  1.00  0.89           H  
ATOM    705  HZ2 TRP A  44       6.079  -4.550   0.940  1.00  0.89           H  
ATOM    706  HZ3 TRP A  44       7.349  -2.920   4.708  1.00  0.89           H  
ATOM    707  HH2 TRP A  44       5.970  -4.494   3.419  1.00  0.89           H  
ATOM    708  N   GLU A  45      11.833  -2.625   2.667  1.00  0.90           N  
ATOM    709  CA  GLU A  45      11.855  -3.418   3.881  1.00  0.90           C  
ATOM    710  C   GLU A  45      13.128  -3.143   4.687  1.00  0.90           C  
ATOM    711  O   GLU A  45      13.281  -3.630   5.808  1.00  0.90           O  
ATOM    712  CB  GLU A  45      11.760  -4.907   3.537  1.00  0.90           C  
ATOM    713  CG  GLU A  45      10.430  -5.330   2.904  1.00  0.90           C  
ATOM    714  CD  GLU A  45      10.382  -6.806   2.556  1.00  0.90           C  
ATOM    715  OE1 GLU A  45      11.357  -7.482   2.785  1.00  0.90           O  
ATOM    716  OE2 GLU A  45       9.372  -7.254   2.064  1.00  0.90           O  
ATOM    717  H   GLU A  45      12.131  -3.045   1.802  1.00  0.90           H  
ATOM    718  HA  GLU A  45      10.994  -3.142   4.491  1.00  0.90           H  
ATOM    719 1HB  GLU A  45      12.562  -5.168   2.845  1.00  0.90           H  
ATOM    720 2HB  GLU A  45      11.903  -5.497   4.441  1.00  0.90           H  
ATOM    721 1HG  GLU A  45       9.625  -5.108   3.601  1.00  0.90           H  
ATOM    722 2HG  GLU A  45      10.264  -4.738   2.002  1.00  0.90           H  
ATOM    723  N   TYR A  46      14.045  -2.361   4.118  1.00  0.89           N  
ATOM    724  CA  TYR A  46      15.290  -2.038   4.793  1.00  0.89           C  
ATOM    725  C   TYR A  46      15.178  -0.744   5.584  1.00  0.89           C  
ATOM    726  O   TYR A  46      14.892   0.318   5.037  1.00  0.89           O  
ATOM    727  CB  TYR A  46      16.400  -1.931   3.763  1.00  0.89           C  
ATOM    728  CG  TYR A  46      16.792  -3.243   3.174  1.00  0.89           C  
ATOM    729  CD1 TYR A  46      16.044  -3.805   2.158  1.00  0.89           C  
ATOM    730  CD2 TYR A  46      17.932  -3.876   3.629  1.00  0.89           C  
ATOM    731  CE1 TYR A  46      16.424  -5.007   1.608  1.00  0.89           C  
ATOM    732  CE2 TYR A  46      18.319  -5.079   3.073  1.00  0.89           C  
ATOM    733  CZ  TYR A  46      17.566  -5.644   2.066  1.00  0.89           C  
ATOM    734  OH  TYR A  46      17.948  -6.844   1.509  1.00  0.89           O  
ATOM    735  H   TYR A  46      13.886  -1.977   3.185  1.00  0.89           H  
ATOM    736  HA  TYR A  46      15.528  -2.841   5.492  1.00  0.89           H  
ATOM    737 1HB  TYR A  46      16.085  -1.270   2.951  1.00  0.89           H  
ATOM    738 2HB  TYR A  46      17.283  -1.494   4.226  1.00  0.89           H  
ATOM    739  HD1 TYR A  46      15.155  -3.304   1.796  1.00  0.89           H  
ATOM    740  HD2 TYR A  46      18.525  -3.421   4.427  1.00  0.89           H  
ATOM    741  HE1 TYR A  46      15.830  -5.451   0.809  1.00  0.89           H  
ATOM    742  HE2 TYR A  46      19.219  -5.581   3.430  1.00  0.89           H  
ATOM    743  HH  TYR A  46      17.335  -7.076   0.805  1.00  0.89           H  
ATOM    744  N   ALA A  47      15.413  -0.834   6.889  1.00  0.88           N  
ATOM    745  CA  ALA A  47      15.353   0.337   7.759  1.00  0.88           C  
ATOM    746  C   ALA A  47      16.686   1.071   7.819  1.00  0.88           C  
ATOM    747  O   ALA A  47      16.743   2.236   8.216  1.00  0.88           O  
ATOM    748  CB  ALA A  47      14.950  -0.074   9.159  1.00  0.88           C  
ATOM    749  H   ALA A  47      15.621  -1.740   7.287  1.00  0.88           H  
ATOM    750  HA  ALA A  47      14.609   1.022   7.354  1.00  0.88           H  
ATOM    751 1HB  ALA A  47      14.884   0.811   9.792  1.00  0.88           H  
ATOM    752 2HB  ALA A  47      13.982  -0.573   9.128  1.00  0.88           H  
ATOM    753 3HB  ALA A  47      15.697  -0.754   9.565  1.00  0.88           H  
ATOM    754  N   ALA A  48      17.757   0.361   7.482  1.00  0.87           N  
ATOM    755  CA  ALA A  48      19.114   0.876   7.612  1.00  0.87           C  
ATOM    756  C   ALA A  48      20.078   0.146   6.689  1.00  0.87           C  
ATOM    757  O   ALA A  48      19.786  -0.959   6.220  1.00  0.87           O  
ATOM    758  CB  ALA A  48      19.578   0.745   9.046  1.00  0.87           C  
ATOM    759  H   ALA A  48      17.624  -0.576   7.137  1.00  0.87           H  
ATOM    760  HA  ALA A  48      19.111   1.925   7.330  1.00  0.87           H  
ATOM    761 1HB  ALA A  48      20.560   1.162   9.114  1.00  0.87           H  
ATOM    762 2HB  ALA A  48      18.906   1.288   9.709  1.00  0.87           H  
ATOM    763 3HB  ALA A  48      19.599  -0.302   9.333  1.00  0.87           H  
ATOM    764  N   VAL A  49      21.241   0.753   6.466  1.00  0.88           N  
ATOM    765  CA  VAL A  49      22.285   0.156   5.652  1.00  0.88           C  
ATOM    766  C   VAL A  49      23.605  -0.034   6.409  1.00  0.88           C  
ATOM    767  O   VAL A  49      24.071   0.832   7.153  1.00  0.88           O  
ATOM    768  CB  VAL A  49      22.519   1.034   4.411  1.00  0.88           C  
ATOM    769  CG1 VAL A  49      22.938   2.428   4.813  1.00  0.88           C  
ATOM    770  CG2 VAL A  49      23.552   0.406   3.522  1.00  0.88           C  
ATOM    771  H   VAL A  49      21.392   1.668   6.873  1.00  0.88           H  
ATOM    772  HA  VAL A  49      21.940  -0.820   5.318  1.00  0.88           H  
ATOM    773  HB  VAL A  49      21.579   1.126   3.873  1.00  0.88           H  
ATOM    774 1HG1 VAL A  49      23.074   3.034   3.916  1.00  0.88           H  
ATOM    775 2HG1 VAL A  49      22.166   2.876   5.437  1.00  0.88           H  
ATOM    776 3HG1 VAL A  49      23.875   2.385   5.365  1.00  0.88           H  
ATOM    777 1HG2 VAL A  49      23.686   1.019   2.647  1.00  0.88           H  
ATOM    778 2HG2 VAL A  49      24.488   0.328   4.050  1.00  0.88           H  
ATOM    779 3HG2 VAL A  49      23.221  -0.587   3.220  1.00  0.88           H  
ATOM    780  N   ASN A  50      24.207  -1.199   6.208  1.00  0.90           N  
ATOM    781  CA  ASN A  50      25.485  -1.563   6.815  1.00  0.90           C  
ATOM    782  C   ASN A  50      26.615  -0.927   6.015  1.00  0.90           C  
ATOM    783  O   ASN A  50      26.699  -1.133   4.799  1.00  0.90           O  
ATOM    784  CB  ASN A  50      25.632  -3.068   6.902  1.00  0.90           C  
ATOM    785  CG  ASN A  50      26.812  -3.531   7.736  1.00  0.90           C  
ATOM    786  OD1 ASN A  50      27.914  -2.958   7.780  1.00  0.90           O  
ATOM    787  ND2 ASN A  50      26.574  -4.622   8.428  1.00  0.90           N  
ATOM    788  H   ASN A  50      23.758  -1.866   5.595  1.00  0.90           H  
ATOM    789  HA  ASN A  50      25.534  -1.146   7.817  1.00  0.90           H  
ATOM    790 1HB  ASN A  50      24.722  -3.489   7.329  1.00  0.90           H  
ATOM    791 2HB  ASN A  50      25.738  -3.475   5.897  1.00  0.90           H  
ATOM    792 1HD2 ASN A  50      27.284  -5.014   9.005  1.00  0.90           H  
ATOM    793 2HD2 ASN A  50      25.676  -5.063   8.371  1.00  0.90           H  
ATOM    794  N   THR A  51      27.436  -0.098   6.671  1.00  0.92           N  
ATOM    795  CA  THR A  51      28.503   0.630   5.982  1.00  0.92           C  
ATOM    796  C   THR A  51      29.737  -0.218   5.711  1.00  0.92           C  
ATOM    797  O   THR A  51      30.627   0.196   4.973  1.00  0.92           O  
ATOM    798  CB  THR A  51      28.971   1.811   6.814  1.00  0.92           C  
ATOM    799  OG1 THR A  51      29.559   1.298   8.007  1.00  0.92           O  
ATOM    800  CG2 THR A  51      27.784   2.704   7.170  1.00  0.92           C  
ATOM    801  H   THR A  51      27.330   0.033   7.682  1.00  0.92           H  
ATOM    802  HA  THR A  51      28.135   0.995   5.049  1.00  0.92           H  
ATOM    803  HB  THR A  51      29.717   2.382   6.262  1.00  0.92           H  
ATOM    804  HG1 THR A  51      28.849   0.929   8.577  1.00  0.92           H  
ATOM    805 1HG2 THR A  51      28.124   3.539   7.782  1.00  0.92           H  
ATOM    806 2HG2 THR A  51      27.327   3.088   6.259  1.00  0.92           H  
ATOM    807 3HG2 THR A  51      27.042   2.127   7.728  1.00  0.92           H  
ATOM    808  N   GLY A  52      29.830  -1.365   6.371  1.00  0.94           N  
ATOM    809  CA  GLY A  52      30.992  -2.235   6.271  1.00  0.94           C  
ATOM    810  C   GLY A  52      32.115  -1.835   7.236  1.00  0.94           C  
ATOM    811  O   GLY A  52      33.116  -2.545   7.352  1.00  0.94           O  
ATOM    812  H   GLY A  52      29.049  -1.676   6.943  1.00  0.94           H  
ATOM    813 1HA  GLY A  52      30.684  -3.260   6.476  1.00  0.94           H  
ATOM    814 2HA  GLY A  52      31.367  -2.217   5.249  1.00  0.94           H  
ATOM    815  N   GLU A  53      31.947  -0.709   7.940  1.00  0.98           N  
ATOM    816  CA  GLU A  53      32.959  -0.239   8.875  1.00  0.98           C  
ATOM    817  C   GLU A  53      32.697  -0.704  10.296  1.00  0.98           C  
ATOM    818  O   GLU A  53      31.546  -0.901  10.702  1.00  0.98           O  
ATOM    819  CB  GLU A  53      33.039   1.289   8.855  1.00  0.98           C  
ATOM    820  CG  GLU A  53      33.498   1.908   7.536  1.00  0.98           C  
ATOM    821  CD  GLU A  53      34.977   1.675   7.259  1.00  0.98           C  
ATOM    822  OE1 GLU A  53      35.792   1.992   8.115  1.00  0.98           O  
ATOM    823  OE2 GLU A  53      35.295   1.190   6.201  1.00  0.98           O  
ATOM    824  H   GLU A  53      31.102  -0.147   7.825  1.00  0.98           H  
ATOM    825  HA  GLU A  53      33.924  -0.639   8.564  1.00  0.98           H  
ATOM    826 1HB  GLU A  53      32.056   1.699   9.081  1.00  0.98           H  
ATOM    827 2HB  GLU A  53      33.709   1.620   9.636  1.00  0.98           H  
ATOM    828 1HG  GLU A  53      32.909   1.473   6.723  1.00  0.98           H  
ATOM    829 2HG  GLU A  53      33.298   2.979   7.557  1.00  0.98           H  
ATOM    830  N   LEU A  54      33.779  -0.854  11.051  1.00  1.11           N  
ATOM    831  CA  LEU A  54      33.702  -1.189  12.464  1.00  1.11           C  
ATOM    832  C   LEU A  54      34.500  -0.212  13.309  1.00  1.11           C  
ATOM    833  O   LEU A  54      35.494   0.355  12.836  1.00  1.11           O  
ATOM    834  CB  LEU A  54      34.208  -2.605  12.731  1.00  1.11           C  
ATOM    835  CG  LEU A  54      33.378  -3.726  12.164  1.00  1.11           C  
ATOM    836  CD1 LEU A  54      33.938  -4.163  10.825  1.00  1.11           C  
ATOM    837  CD2 LEU A  54      33.348  -4.860  13.180  1.00  1.11           C  
ATOM    838  H   LEU A  54      34.685  -0.709  10.626  1.00  1.11           H  
ATOM    839  HA  LEU A  54      32.662  -1.129  12.772  1.00  1.11           H  
ATOM    840 1HB  LEU A  54      35.220  -2.700  12.347  1.00  1.11           H  
ATOM    841 2HB  LEU A  54      34.230  -2.744  13.799  1.00  1.11           H  
ATOM    842  HG  LEU A  54      32.375  -3.371  11.989  1.00  1.11           H  
ATOM    843 1HD1 LEU A  54      33.331  -4.960  10.418  1.00  1.11           H  
ATOM    844 2HD1 LEU A  54      33.940  -3.328  10.127  1.00  1.11           H  
ATOM    845 3HD1 LEU A  54      34.958  -4.520  10.959  1.00  1.11           H  
ATOM    846 1HD2 LEU A  54      32.742  -5.678  12.804  1.00  1.11           H  
ATOM    847 2HD2 LEU A  54      34.361  -5.214  13.360  1.00  1.11           H  
ATOM    848 3HD2 LEU A  54      32.918  -4.492  14.117  1.00  1.11           H  
ATOM    849  N   ARG A  55      34.084  -0.031  14.561  1.00  1.43           N  
ATOM    850  CA  ARG A  55      34.829   0.836  15.463  1.00  1.43           C  
ATOM    851  C   ARG A  55      35.041   0.189  16.842  1.00  1.43           C  
ATOM    852  O   ARG A  55      34.136  -0.457  17.365  1.00  1.43           O  
ATOM    853  CB  ARG A  55      34.105   2.164  15.639  1.00  1.43           C  
ATOM    854  CG  ARG A  55      34.005   3.031  14.365  1.00  1.43           C  
ATOM    855  CD  ARG A  55      35.355   3.575  13.993  1.00  1.43           C  
ATOM    856  NE  ARG A  55      35.322   4.472  12.833  1.00  1.43           N  
ATOM    857  CZ  ARG A  55      35.455   4.110  11.524  1.00  1.43           C  
ATOM    858  NH1 ARG A  55      35.640   2.852  11.161  1.00  1.43           N  
ATOM    859  NH2 ARG A  55      35.411   5.056  10.593  1.00  1.43           N  
ATOM    860  H   ARG A  55      33.239  -0.510  14.869  1.00  1.43           H  
ATOM    861  HA  ARG A  55      35.762   1.058  14.975  1.00  1.43           H  
ATOM    862 1HB  ARG A  55      33.096   1.979  15.996  1.00  1.43           H  
ATOM    863 2HB  ARG A  55      34.615   2.755  16.400  1.00  1.43           H  
ATOM    864 1HG  ARG A  55      33.622   2.449  13.533  1.00  1.43           H  
ATOM    865 2HG  ARG A  55      33.336   3.873  14.551  1.00  1.43           H  
ATOM    866 1HD  ARG A  55      35.757   4.131  14.837  1.00  1.43           H  
ATOM    867 2HD  ARG A  55      36.025   2.747  13.760  1.00  1.43           H  
ATOM    868  HE  ARG A  55      35.190   5.455  13.024  1.00  1.43           H  
ATOM    869 1HH1 ARG A  55      35.676   2.092  11.856  1.00  1.43           H  
ATOM    870 2HH1 ARG A  55      35.755   2.625  10.155  1.00  1.43           H  
ATOM    871 1HH2 ARG A  55      35.276   6.019  10.860  1.00  1.43           H  
ATOM    872 2HH2 ARG A  55      35.518   4.818   9.611  1.00  1.43           H  
ATOM    873  N   PRO A  56      36.217   0.352  17.471  1.00  2.10           N  
ATOM    874  CA  PRO A  56      36.553  -0.138  18.799  1.00  2.10           C  
ATOM    875  C   PRO A  56      35.657   0.326  19.923  1.00  2.10           C  
ATOM    876  O   PRO A  56      35.210   1.478  19.959  1.00  2.10           O  
ATOM    877  CB  PRO A  56      37.963   0.409  19.014  1.00  2.10           C  
ATOM    878  CG  PRO A  56      38.528   0.595  17.642  1.00  2.10           C  
ATOM    879  CD  PRO A  56      37.363   1.006  16.782  1.00  2.10           C  
ATOM    880  HA  PRO A  56      36.580  -1.237  18.790  1.00  2.10           H  
ATOM    881 1HB  PRO A  56      37.907   1.346  19.590  1.00  2.10           H  
ATOM    882 2HB  PRO A  56      38.545  -0.299  19.622  1.00  2.10           H  
ATOM    883 1HG  PRO A  56      39.333   1.347  17.661  1.00  2.10           H  
ATOM    884 2HG  PRO A  56      38.986  -0.348  17.310  1.00  2.10           H  
ATOM    885 1HD  PRO A  56      37.247   2.101  16.744  1.00  2.10           H  
ATOM    886 2HD  PRO A  56      37.573   0.554  15.803  1.00  2.10           H  
ATOM    887  N   ILE A  57      35.485  -0.566  20.876  1.00  3.45           N  
ATOM    888  CA  ILE A  57      34.770  -0.337  22.118  1.00  3.45           C  
ATOM    889  C   ILE A  57      35.783  -0.064  23.214  1.00  3.45           C  
ATOM    890  O   ILE A  57      36.780  -0.771  23.321  1.00  3.45           O  
ATOM    891  CB  ILE A  57      33.926  -1.567  22.470  1.00  3.45           C  
ATOM    892  CG1 ILE A  57      32.909  -1.776  21.411  1.00  3.45           C  
ATOM    893  CG2 ILE A  57      33.282  -1.451  23.822  1.00  3.45           C  
ATOM    894  CD1 ILE A  57      32.218  -3.096  21.495  1.00  3.45           C  
ATOM    895  H   ILE A  57      35.858  -1.502  20.713  1.00  3.45           H  
ATOM    896  HA  ILE A  57      34.122   0.531  22.007  1.00  3.45           H  
ATOM    897  HB  ILE A  57      34.569  -2.429  22.467  1.00  3.45           H  
ATOM    898 1HG1 ILE A  57      32.168  -0.989  21.495  1.00  3.45           H  
ATOM    899 2HG1 ILE A  57      33.389  -1.698  20.439  1.00  3.45           H  
ATOM    900 1HG2 ILE A  57      32.711  -2.354  24.030  1.00  3.45           H  
ATOM    901 2HG2 ILE A  57      34.050  -1.335  24.574  1.00  3.45           H  
ATOM    902 3HG2 ILE A  57      32.621  -0.587  23.842  1.00  3.45           H  
ATOM    903 1HD1 ILE A  57      31.500  -3.192  20.704  1.00  3.45           H  
ATOM    904 2HD1 ILE A  57      32.931  -3.861  21.392  1.00  3.45           H  
ATOM    905 3HD1 ILE A  57      31.716  -3.188  22.453  1.00  3.45           H  
ATOM    906  N   ASP A  58      35.598   1.015  23.961  1.00  5.95           N  
ATOM    907  CA  ASP A  58      36.528   1.327  25.039  1.00  5.95           C  
ATOM    908  C   ASP A  58      36.195   0.509  26.281  1.00  5.95           C  
ATOM    909  O   ASP A  58      35.128  -0.093  26.370  1.00  5.95           O  
ATOM    910  CB  ASP A  58      36.513   2.832  25.351  1.00  5.95           C  
ATOM    911  CG  ASP A  58      37.792   3.357  26.089  1.00  5.95           C  
ATOM    912  OD1 ASP A  58      38.630   2.555  26.467  1.00  5.95           O  
ATOM    913  OD2 ASP A  58      37.900   4.548  26.257  1.00  5.95           O  
ATOM    914  H   ASP A  58      34.786   1.596  23.809  1.00  5.95           H  
ATOM    915  HA  ASP A  58      37.535   1.057  24.718  1.00  5.95           H  
ATOM    916 1HB  ASP A  58      36.398   3.390  24.421  1.00  5.95           H  
ATOM    917 2HB  ASP A  58      35.646   3.057  25.974  1.00  5.95           H  
ATOM    918  N   ASP A  59      37.106   0.522  27.241  1.00 10.02           N  
ATOM    919  CA  ASP A  59      36.951  -0.143  28.535  1.00 10.02           C  
ATOM    920  C   ASP A  59      36.634  -1.644  28.404  1.00 10.02           C  
ATOM    921  O   ASP A  59      35.781  -2.171  29.122  1.00 10.02           O  
ATOM    922  CB  ASP A  59      35.841   0.560  29.337  1.00 10.02           C  
ATOM    923  CG  ASP A  59      35.881   0.306  30.866  1.00 10.02           C  
ATOM    924  OD1 ASP A  59      36.951   0.103  31.391  1.00 10.02           O  
ATOM    925  OD2 ASP A  59      34.839   0.340  31.485  1.00 10.02           O  
ATOM    926  H   ASP A  59      37.948   1.066  27.054  1.00 10.02           H  
ATOM    927  HA  ASP A  59      37.891  -0.045  29.079  1.00 10.02           H  
ATOM    928 1HB  ASP A  59      35.907   1.635  29.165  1.00 10.02           H  
ATOM    929 2HB  ASP A  59      34.869   0.234  28.962  1.00 10.02           H  
ATOM    930  N   THR A  60      37.334  -2.334  27.506  1.00 15.34           N  
ATOM    931  CA  THR A  60      37.140  -3.766  27.320  1.00 15.34           C  
ATOM    932  C   THR A  60      38.051  -4.520  28.297  1.00 15.34           C  
ATOM    933  O   THR A  60      38.964  -3.909  28.852  1.00 15.34           O  
ATOM    934  CB  THR A  60      37.456  -4.143  25.863  1.00 15.34           C  
ATOM    935  OG1 THR A  60      38.836  -3.887  25.577  1.00 15.34           O  
ATOM    936  CG2 THR A  60      36.605  -3.324  24.964  1.00 15.34           C  
ATOM    937  H   THR A  60      38.012  -1.845  26.939  1.00 15.34           H  
ATOM    938  HA  THR A  60      36.097  -3.988  27.524  1.00 15.34           H  
ATOM    939  HB  THR A  60      37.261  -5.183  25.682  1.00 15.34           H  
ATOM    940  HG1 THR A  60      39.155  -4.581  24.940  1.00 15.34           H  
ATOM    941 1HG2 THR A  60      36.830  -3.562  23.930  1.00 15.34           H  
ATOM    942 2HG2 THR A  60      35.555  -3.515  25.165  1.00 15.34           H  
ATOM    943 3HG2 THR A  60      36.819  -2.287  25.154  1.00 15.34           H  
ATOM    944  N   PRO A  61      37.845  -5.826  28.553  1.00 19.62           N  
ATOM    945  CA  PRO A  61      38.721  -6.639  29.372  1.00 19.62           C  
ATOM    946  C   PRO A  61      40.117  -6.605  28.779  1.00 19.62           C  
ATOM    947  O   PRO A  61      40.264  -6.496  27.557  1.00 19.62           O  
ATOM    948  CB  PRO A  61      38.081  -8.025  29.301  1.00 19.62           C  
ATOM    949  CG  PRO A  61      36.620  -7.759  28.972  1.00 19.62           C  
ATOM    950  CD  PRO A  61      36.641  -6.546  28.063  1.00 19.62           C  
ATOM    951  HA  PRO A  61      38.723  -6.246  30.403  1.00 19.62           H  
ATOM    952 1HB  PRO A  61      38.593  -8.622  28.542  1.00 19.62           H  
ATOM    953 2HB  PRO A  61      38.215  -8.549  30.256  1.00 19.62           H  
ATOM    954 1HG  PRO A  61      36.176  -8.642  28.486  1.00 19.62           H  
ATOM    955 2HG  PRO A  61      36.050  -7.586  29.898  1.00 19.62           H  
ATOM    956 1HD  PRO A  61      36.761  -6.875  27.027  1.00 19.62           H  
ATOM    957 2HD  PRO A  61      35.720  -5.978  28.222  1.00 19.62           H  
ATOM    958  N   GLU A  62      41.129  -6.699  29.629  1.00 19.42           N  
ATOM    959  CA  GLU A  62      42.501  -6.631  29.159  1.00 19.42           C  
ATOM    960  C   GLU A  62      42.762  -7.657  28.075  1.00 19.42           C  
ATOM    961  O   GLU A  62      42.338  -8.808  28.179  1.00 19.42           O  
ATOM    962  CB  GLU A  62      43.476  -6.835  30.319  1.00 19.42           C  
ATOM    963  CG  GLU A  62      43.511  -5.675  31.317  1.00 19.42           C  
ATOM    964  CD  GLU A  62      44.516  -5.864  32.438  1.00 19.42           C  
ATOM    965  OE1 GLU A  62      45.124  -6.906  32.506  1.00 19.42           O  
ATOM    966  OE2 GLU A  62      44.673  -4.957  33.223  1.00 19.42           O  
ATOM    967  H   GLU A  62      40.946  -6.796  30.618  1.00 19.42           H  
ATOM    968  HA  GLU A  62      42.670  -5.640  28.735  1.00 19.42           H  
ATOM    969 1HB  GLU A  62      43.210  -7.742  30.862  1.00 19.42           H  
ATOM    970 2HB  GLU A  62      44.485  -6.974  29.923  1.00 19.42           H  
ATOM    971 1HG  GLU A  62      43.756  -4.760  30.778  1.00 19.42           H  
ATOM    972 2HG  GLU A  62      42.516  -5.552  31.745  1.00 19.42           H  
ATOM    973  N   ASP A  63      43.438  -7.197  27.019  1.00 14.82           N  
ATOM    974  CA  ASP A  63      43.810  -7.975  25.837  1.00 14.82           C  
ATOM    975  C   ASP A  63      42.628  -8.420  24.962  1.00 14.82           C  
ATOM    976  O   ASP A  63      42.819  -9.207  24.031  1.00 14.82           O  
ATOM    977  CB  ASP A  63      44.654  -9.200  26.225  1.00 14.82           C  
ATOM    978  CG  ASP A  63      46.006  -8.817  26.845  1.00 14.82           C  
ATOM    979  OD1 ASP A  63      46.640  -7.920  26.336  1.00 14.82           O  
ATOM    980  OD2 ASP A  63      46.384  -9.420  27.820  1.00 14.82           O  
ATOM    981  H   ASP A  63      43.721  -6.228  27.044  1.00 14.82           H  
ATOM    982  HA  ASP A  63      44.441  -7.339  25.217  1.00 14.82           H  
ATOM    983 1HB  ASP A  63      44.112  -9.838  26.917  1.00 14.82           H  
ATOM    984 2HB  ASP A  63      44.845  -9.794  25.333  1.00 14.82           H  
ATOM    985  N   VAL A  64      41.427  -7.879  25.200  1.00  9.39           N  
ATOM    986  CA  VAL A  64      40.289  -8.230  24.360  1.00  9.39           C  
ATOM    987  C   VAL A  64      39.845  -7.074  23.449  1.00  9.39           C  
ATOM    988  O   VAL A  64      39.486  -5.973  23.894  1.00  9.39           O  
ATOM    989  CB  VAL A  64      39.106  -8.679  25.226  1.00  9.39           C  
ATOM    990  CG1 VAL A  64      37.933  -9.030  24.350  1.00  9.39           C  
ATOM    991  CG2 VAL A  64      39.521  -9.854  26.082  1.00  9.39           C  
ATOM    992  H   VAL A  64      41.279  -7.253  25.995  1.00  9.39           H  
ATOM    993  HA  VAL A  64      40.575  -9.070  23.729  1.00  9.39           H  
ATOM    994  HB  VAL A  64      38.802  -7.850  25.868  1.00  9.39           H  
ATOM    995 1HG1 VAL A  64      37.086  -9.324  24.970  1.00  9.39           H  
ATOM    996 2HG1 VAL A  64      37.673  -8.183  23.762  1.00  9.39           H  
ATOM    997 3HG1 VAL A  64      38.207  -9.853  23.690  1.00  9.39           H  
ATOM    998 1HG2 VAL A  64      38.685 -10.164  26.704  1.00  9.39           H  
ATOM    999 2HG2 VAL A  64      39.826 -10.680  25.442  1.00  9.39           H  
ATOM   1000 3HG2 VAL A  64      40.355  -9.560  26.719  1.00  9.39           H  
ATOM   1001  N   ASP A  65      39.892  -7.353  22.148  1.00  5.38           N  
ATOM   1002  CA  ASP A  65      39.542  -6.416  21.082  1.00  5.38           C  
ATOM   1003  C   ASP A  65      38.063  -6.522  20.710  1.00  5.38           C  
ATOM   1004  O   ASP A  65      37.654  -7.487  20.064  1.00  5.38           O  
ATOM   1005  CB  ASP A  65      40.421  -6.698  19.849  1.00  5.38           C  
ATOM   1006  CG  ASP A  65      40.227  -5.740  18.625  1.00  5.38           C  
ATOM   1007  OD1 ASP A  65      39.356  -4.902  18.628  1.00  5.38           O  
ATOM   1008  OD2 ASP A  65      40.956  -5.881  17.661  1.00  5.38           O  
ATOM   1009  H   ASP A  65      40.200  -8.278  21.882  1.00  5.38           H  
ATOM   1010  HA  ASP A  65      39.735  -5.401  21.434  1.00  5.38           H  
ATOM   1011 1HB  ASP A  65      41.469  -6.660  20.150  1.00  5.38           H  
ATOM   1012 2HB  ASP A  65      40.227  -7.716  19.511  1.00  5.38           H  
ATOM   1013  N   MET A  66      37.257  -5.558  21.147  1.00  3.00           N  
ATOM   1014  CA  MET A  66      35.825  -5.598  20.878  1.00  3.00           C  
ATOM   1015  C   MET A  66      35.463  -4.406  19.990  1.00  3.00           C  
ATOM   1016  O   MET A  66      35.979  -3.304  20.209  1.00  3.00           O  
ATOM   1017  CB  MET A  66      35.052  -5.517  22.184  1.00  3.00           C  
ATOM   1018  CG  MET A  66      35.354  -6.562  23.179  1.00  3.00           C  
ATOM   1019  SD  MET A  66      34.452  -6.312  24.710  1.00  3.00           S  
ATOM   1020  CE  MET A  66      32.774  -6.420  24.128  1.00  3.00           C  
ATOM   1021  H   MET A  66      37.652  -4.791  21.673  1.00  3.00           H  
ATOM   1022  HA  MET A  66      35.575  -6.514  20.344  1.00  3.00           H  
ATOM   1023 1HB  MET A  66      35.193  -4.560  22.639  1.00  3.00           H  
ATOM   1024 2HB  MET A  66      34.001  -5.637  21.973  1.00  3.00           H  
ATOM   1025 1HG  MET A  66      35.142  -7.556  22.786  1.00  3.00           H  
ATOM   1026 2HG  MET A  66      36.405  -6.483  23.403  1.00  3.00           H  
ATOM   1027 1HE  MET A  66      32.090  -6.284  24.966  1.00  3.00           H  
ATOM   1028 2HE  MET A  66      32.596  -5.643  23.385  1.00  3.00           H  
ATOM   1029 3HE  MET A  66      32.607  -7.399  23.679  1.00  3.00           H  
ATOM   1030  N   LYS A  67      34.590  -4.632  19.001  1.00  1.76           N  
ATOM   1031  CA  LYS A  67      34.168  -3.587  18.062  1.00  1.76           C  
ATOM   1032  C   LYS A  67      32.666  -3.577  17.777  1.00  1.76           C  
ATOM   1033  O   LYS A  67      32.003  -4.615  17.843  1.00  1.76           O  
ATOM   1034  CB  LYS A  67      34.890  -3.727  16.714  1.00  1.76           C  
ATOM   1035  CG  LYS A  67      36.417  -3.540  16.707  1.00  1.76           C  
ATOM   1036  CD  LYS A  67      36.979  -3.666  15.294  1.00  1.76           C  
ATOM   1037  CE  LYS A  67      38.480  -3.332  15.232  1.00  1.76           C  
ATOM   1038  NZ  LYS A  67      39.321  -4.300  15.988  1.00  1.76           N  
ATOM   1039  H   LYS A  67      34.218  -5.564  18.889  1.00  1.76           H  
ATOM   1040  HA  LYS A  67      34.424  -2.622  18.494  1.00  1.76           H  
ATOM   1041 1HB  LYS A  67      34.672  -4.704  16.287  1.00  1.76           H  
ATOM   1042 2HB  LYS A  67      34.480  -2.983  16.038  1.00  1.76           H  
ATOM   1043 1HG  LYS A  67      36.663  -2.564  17.064  1.00  1.76           H  
ATOM   1044 2HG  LYS A  67      36.902  -4.278  17.354  1.00  1.76           H  
ATOM   1045 1HD  LYS A  67      36.823  -4.679  14.923  1.00  1.76           H  
ATOM   1046 2HD  LYS A  67      36.454  -2.973  14.645  1.00  1.76           H  
ATOM   1047 1HE  LYS A  67      38.791  -3.336  14.190  1.00  1.76           H  
ATOM   1048 2HE  LYS A  67      38.637  -2.335  15.644  1.00  1.76           H  
ATOM   1049 1HZ  LYS A  67      40.296  -4.058  15.930  1.00  1.76           H  
ATOM   1050 2HZ  LYS A  67      39.071  -4.309  16.981  1.00  1.76           H  
ATOM   1051 3HZ  LYS A  67      39.211  -5.234  15.638  1.00  1.76           H  
ATOM   1052  N   LEU A  68      32.152  -2.405  17.422  1.00  1.16           N  
ATOM   1053  CA  LEU A  68      30.770  -2.233  16.988  1.00  1.16           C  
ATOM   1054  C   LEU A  68      30.692  -2.050  15.484  1.00  1.16           C  
ATOM   1055  O   LEU A  68      31.531  -1.367  14.891  1.00  1.16           O  
ATOM   1056  CB  LEU A  68      30.162  -0.992  17.643  1.00  1.16           C  
ATOM   1057  CG  LEU A  68      30.110  -1.012  19.131  1.00  1.16           C  
ATOM   1058  CD1 LEU A  68      29.619   0.312  19.651  1.00  1.16           C  
ATOM   1059  CD2 LEU A  68      29.189  -2.133  19.578  1.00  1.16           C  
ATOM   1060  H   LEU A  68      32.768  -1.599  17.429  1.00  1.16           H  
ATOM   1061  HA  LEU A  68      30.198  -3.117  17.267  1.00  1.16           H  
ATOM   1062 1HB  LEU A  68      30.753  -0.126  17.347  1.00  1.16           H  
ATOM   1063 2HB  LEU A  68      29.145  -0.861  17.266  1.00  1.16           H  
ATOM   1064  HG  LEU A  68      31.091  -1.172  19.502  1.00  1.16           H  
ATOM   1065 1HD1 LEU A  68      29.597   0.289  20.741  1.00  1.16           H  
ATOM   1066 2HD1 LEU A  68      30.295   1.101  19.318  1.00  1.16           H  
ATOM   1067 3HD1 LEU A  68      28.617   0.504  19.269  1.00  1.16           H  
ATOM   1068 1HD2 LEU A  68      29.155  -2.163  20.669  1.00  1.16           H  
ATOM   1069 2HD2 LEU A  68      28.189  -1.956  19.188  1.00  1.16           H  
ATOM   1070 3HD2 LEU A  68      29.563  -3.087  19.200  1.00  1.16           H  
ATOM   1071  N   ARG A  69      29.666  -2.612  14.855  1.00  0.88           N  
ATOM   1072  CA  ARG A  69      29.493  -2.383  13.424  1.00  0.88           C  
ATOM   1073  C   ARG A  69      28.729  -1.092  13.203  1.00  0.88           C  
ATOM   1074  O   ARG A  69      27.780  -0.795  13.932  1.00  0.88           O  
ATOM   1075  CB  ARG A  69      28.792  -3.552  12.764  1.00  0.88           C  
ATOM   1076  CG  ARG A  69      29.609  -4.833  12.784  1.00  0.88           C  
ATOM   1077  CD  ARG A  69      28.963  -5.950  12.073  1.00  0.88           C  
ATOM   1078  NE  ARG A  69      29.772  -7.161  12.148  1.00  0.88           N  
ATOM   1079  CZ  ARG A  69      30.780  -7.465  11.301  1.00  0.88           C  
ATOM   1080  NH1 ARG A  69      31.095  -6.643  10.324  1.00  0.88           N  
ATOM   1081  NH2 ARG A  69      31.455  -8.590  11.456  1.00  0.88           N  
ATOM   1082  H   ARG A  69      29.004  -3.182  15.365  1.00  0.88           H  
ATOM   1083  HA  ARG A  69      30.473  -2.279  12.961  1.00  0.88           H  
ATOM   1084 1HB  ARG A  69      27.843  -3.744  13.260  1.00  0.88           H  
ATOM   1085 2HB  ARG A  69      28.578  -3.304  11.722  1.00  0.88           H  
ATOM   1086 1HG  ARG A  69      30.540  -4.648  12.282  1.00  0.88           H  
ATOM   1087 2HG  ARG A  69      29.805  -5.133  13.814  1.00  0.88           H  
ATOM   1088 1HD  ARG A  69      27.991  -6.158  12.520  1.00  0.88           H  
ATOM   1089 2HD  ARG A  69      28.833  -5.688  11.023  1.00  0.88           H  
ATOM   1090  HE  ARG A  69      29.564  -7.821  12.886  1.00  0.88           H  
ATOM   1091 1HH1 ARG A  69      30.585  -5.777  10.206  1.00  0.88           H  
ATOM   1092 2HH1 ARG A  69      31.851  -6.871   9.694  1.00  0.88           H  
ATOM   1093 1HH2 ARG A  69      31.216  -9.224  12.207  1.00  0.88           H  
ATOM   1094 2HH2 ARG A  69      32.209  -8.817  10.826  1.00  0.88           H  
ATOM   1095  N   GLN A  70      29.130  -0.332  12.193  1.00  0.77           N  
ATOM   1096  CA  GLN A  70      28.474   0.930  11.900  1.00  0.77           C  
ATOM   1097  C   GLN A  70      27.383   0.776  10.844  1.00  0.77           C  
ATOM   1098  O   GLN A  70      27.651   0.387   9.696  1.00  0.77           O  
ATOM   1099  CB  GLN A  70      29.511   1.951  11.452  1.00  0.77           C  
ATOM   1100  CG  GLN A  70      30.654   2.160  12.456  1.00  0.77           C  
ATOM   1101  CD  GLN A  70      30.195   2.694  13.791  1.00  0.77           C  
ATOM   1102  OE1 GLN A  70      29.607   3.775  13.881  1.00  0.77           O  
ATOM   1103  NE2 GLN A  70      30.465   1.937  14.850  1.00  0.77           N  
ATOM   1104  H   GLN A  70      29.934  -0.620  11.633  1.00  0.77           H  
ATOM   1105  HA  GLN A  70      28.005   1.294  12.812  1.00  0.77           H  
ATOM   1106 1HB  GLN A  70      29.962   1.619  10.521  1.00  0.77           H  
ATOM   1107 2HB  GLN A  70      29.030   2.910  11.265  1.00  0.77           H  
ATOM   1108 1HG  GLN A  70      31.144   1.195  12.626  1.00  0.77           H  
ATOM   1109 2HG  GLN A  70      31.370   2.863  12.030  1.00  0.77           H  
ATOM   1110 1HE2 GLN A  70      30.185   2.234  15.762  1.00  0.77           H  
ATOM   1111 2HE2 GLN A  70      30.951   1.065  14.733  1.00  0.77           H  
ATOM   1112  N   VAL A  71      26.160   1.063  11.264  1.00  0.75           N  
ATOM   1113  CA  VAL A  71      24.966   0.937  10.439  1.00  0.75           C  
ATOM   1114  C   VAL A  71      24.208   2.268  10.446  1.00  0.75           C  
ATOM   1115  O   VAL A  71      24.068   2.888  11.502  1.00  0.75           O  
ATOM   1116  CB  VAL A  71      24.089  -0.209  10.979  1.00  0.75           C  
ATOM   1117  CG1 VAL A  71      22.849  -0.332  10.161  1.00  0.75           C  
ATOM   1118  CG2 VAL A  71      24.892  -1.528  10.975  1.00  0.75           C  
ATOM   1119  H   VAL A  71      26.052   1.371  12.224  1.00  0.75           H  
ATOM   1120  HA  VAL A  71      25.259   0.708   9.415  1.00  0.75           H  
ATOM   1121  HB  VAL A  71      23.783   0.025  11.997  1.00  0.75           H  
ATOM   1122 1HG1 VAL A  71      22.220  -1.125  10.557  1.00  0.75           H  
ATOM   1123 2HG1 VAL A  71      22.329   0.603  10.214  1.00  0.75           H  
ATOM   1124 3HG1 VAL A  71      23.105  -0.556   9.137  1.00  0.75           H  
ATOM   1125 1HG2 VAL A  71      24.270  -2.329  11.367  1.00  0.75           H  
ATOM   1126 2HG2 VAL A  71      25.195  -1.772   9.970  1.00  0.75           H  
ATOM   1127 3HG2 VAL A  71      25.777  -1.428  11.603  1.00  0.75           H  
ATOM   1128  N   GLN A  72      23.757   2.731   9.279  1.00  0.74           N  
ATOM   1129  CA  GLN A  72      23.058   4.010   9.217  1.00  0.74           C  
ATOM   1130  C   GLN A  72      21.605   3.888   8.733  1.00  0.74           C  
ATOM   1131  O   GLN A  72      21.340   3.208   7.751  1.00  0.74           O  
ATOM   1132  CB  GLN A  72      23.808   4.932   8.257  1.00  0.74           C  
ATOM   1133  CG  GLN A  72      25.157   5.377   8.730  1.00  0.74           C  
ATOM   1134  CD  GLN A  72      25.901   6.145   7.668  1.00  0.74           C  
ATOM   1135  OE1 GLN A  72      26.325   5.547   6.678  1.00  0.74           O  
ATOM   1136  NE2 GLN A  72      26.051   7.450   7.843  1.00  0.74           N  
ATOM   1137  H   GLN A  72      23.894   2.173   8.438  1.00  0.74           H  
ATOM   1138  HA  GLN A  72      23.120   4.453  10.197  1.00  0.74           H  
ATOM   1139 1HB  GLN A  72      23.955   4.411   7.316  1.00  0.74           H  
ATOM   1140 2HB  GLN A  72      23.203   5.824   8.062  1.00  0.74           H  
ATOM   1141 1HG  GLN A  72      25.023   6.036   9.594  1.00  0.74           H  
ATOM   1142 2HG  GLN A  72      25.750   4.508   9.008  1.00  0.74           H  
ATOM   1143 1HE2 GLN A  72      26.530   7.996   7.171  1.00  0.74           H  
ATOM   1144 2HE2 GLN A  72      25.661   7.906   8.665  1.00  0.74           H  
ATOM   1145  N   PRO A  73      20.635   4.546   9.382  1.00  0.73           N  
ATOM   1146  CA  PRO A  73      19.232   4.569   9.000  1.00  0.73           C  
ATOM   1147  C   PRO A  73      18.970   5.095   7.598  1.00  0.73           C  
ATOM   1148  O   PRO A  73      19.616   6.047   7.146  1.00  0.73           O  
ATOM   1149  CB  PRO A  73      18.629   5.518  10.040  1.00  0.73           C  
ATOM   1150  CG  PRO A  73      19.525   5.402  11.238  1.00  0.73           C  
ATOM   1151  CD  PRO A  73      20.909   5.188  10.685  1.00  0.73           C  
ATOM   1152  HA  PRO A  73      18.803   3.570   9.117  1.00  0.73           H  
ATOM   1153 1HB  PRO A  73      18.594   6.540   9.633  1.00  0.73           H  
ATOM   1154 2HB  PRO A  73      17.591   5.221  10.247  1.00  0.73           H  
ATOM   1155 1HG  PRO A  73      19.457   6.326  11.838  1.00  0.73           H  
ATOM   1156 2HG  PRO A  73      19.194   4.576  11.882  1.00  0.73           H  
ATOM   1157 1HD  PRO A  73      21.461   6.122  10.568  1.00  0.73           H  
ATOM   1158 2HD  PRO A  73      21.401   4.485  11.380  1.00  0.73           H  
ATOM   1159  N   LEU A  74      17.976   4.490   6.949  1.00  0.71           N  
ATOM   1160  CA  LEU A  74      17.471   4.918   5.645  1.00  0.71           C  
ATOM   1161  C   LEU A  74      16.350   5.918   5.901  1.00  0.71           C  
ATOM   1162  O   LEU A  74      15.370   5.611   6.582  1.00  0.71           O  
ATOM   1163  CB  LEU A  74      17.046   3.665   4.832  1.00  0.71           C  
ATOM   1164  CG  LEU A  74      18.242   2.735   4.316  1.00  0.71           C  
ATOM   1165  CD1 LEU A  74      17.740   1.386   3.925  1.00  0.71           C  
ATOM   1166  CD2 LEU A  74      18.844   3.341   3.046  1.00  0.71           C  
ATOM   1167  H   LEU A  74      17.526   3.694   7.401  1.00  0.71           H  
ATOM   1168  HA  LEU A  74      18.232   5.442   5.097  1.00  0.71           H  
ATOM   1169 1HB  LEU A  74      16.391   3.051   5.451  1.00  0.71           H  
ATOM   1170 2HB  LEU A  74      16.485   3.995   3.958  1.00  0.71           H  
ATOM   1171  HG  LEU A  74      18.998   2.648   5.090  1.00  0.71           H  
ATOM   1172 1HD1 LEU A  74      18.570   0.782   3.570  1.00  0.71           H  
ATOM   1173 2HD1 LEU A  74      17.306   0.923   4.787  1.00  0.71           H  
ATOM   1174 3HD1 LEU A  74      16.988   1.477   3.142  1.00  0.71           H  
ATOM   1175 1HD2 LEU A  74      19.661   2.715   2.683  1.00  0.71           H  
ATOM   1176 2HD2 LEU A  74      18.072   3.407   2.283  1.00  0.71           H  
ATOM   1177 3HD2 LEU A  74      19.206   4.306   3.243  1.00  0.71           H  
ATOM   1178  N   ALA A  75      16.524   7.137   5.404  1.00  0.70           N  
ATOM   1179  CA  ALA A  75      15.580   8.222   5.619  1.00  0.70           C  
ATOM   1180  C   ALA A  75      14.440   8.077   4.656  1.00  0.70           C  
ATOM   1181  O   ALA A  75      14.664   7.641   3.533  1.00  0.70           O  
ATOM   1182  CB  ALA A  75      16.265   9.565   5.415  1.00  0.70           C  
ATOM   1183  H   ALA A  75      17.341   7.328   4.830  1.00  0.70           H  
ATOM   1184  HA  ALA A  75      15.190   8.154   6.636  1.00  0.70           H  
ATOM   1185 1HB  ALA A  75      15.547  10.370   5.578  1.00  0.70           H  
ATOM   1186 2HB  ALA A  75      17.091   9.664   6.118  1.00  0.70           H  
ATOM   1187 3HB  ALA A  75      16.651   9.625   4.394  1.00  0.70           H  
ATOM   1188  N   GLU A  76      13.237   8.486   5.038  1.00  0.68           N  
ATOM   1189  CA  GLU A  76      12.154   8.487   4.066  1.00  0.68           C  
ATOM   1190  C   GLU A  76      11.716   9.912   3.839  1.00  0.68           C  
ATOM   1191  O   GLU A  76      11.393  10.638   4.784  1.00  0.68           O  
ATOM   1192  CB  GLU A  76      10.983   7.598   4.499  1.00  0.68           C  
ATOM   1193  CG  GLU A  76       9.836   7.506   3.479  1.00  0.68           C  
ATOM   1194  CD  GLU A  76       8.748   6.529   3.898  1.00  0.68           C  
ATOM   1195  OE1 GLU A  76       8.902   5.901   4.918  1.00  0.68           O  
ATOM   1196  OE2 GLU A  76       7.772   6.402   3.186  1.00  0.68           O  
ATOM   1197  H   GLU A  76      13.081   8.815   5.983  1.00  0.68           H  
ATOM   1198  HA  GLU A  76      12.519   8.108   3.113  1.00  0.68           H  
ATOM   1199 1HB  GLU A  76      11.349   6.587   4.678  1.00  0.68           H  
ATOM   1200 2HB  GLU A  76      10.571   7.970   5.437  1.00  0.68           H  
ATOM   1201 1HG  GLU A  76       9.393   8.496   3.351  1.00  0.68           H  
ATOM   1202 2HG  GLU A  76      10.249   7.200   2.514  1.00  0.68           H  
ATOM   1203  N   VAL A  77      11.729  10.312   2.583  1.00  0.67           N  
ATOM   1204  CA  VAL A  77      11.377  11.654   2.200  1.00  0.67           C  
ATOM   1205  C   VAL A  77      10.112  11.604   1.387  1.00  0.67           C  
ATOM   1206  O   VAL A  77       9.995  10.788   0.471  1.00  0.67           O  
ATOM   1207  CB  VAL A  77      12.506  12.258   1.360  1.00  0.67           C  
ATOM   1208  CG1 VAL A  77      12.157  13.685   0.936  1.00  0.67           C  
ATOM   1209  CG2 VAL A  77      13.767  12.205   2.136  1.00  0.67           C  
ATOM   1210  H   VAL A  77      12.020   9.657   1.856  1.00  0.67           H  
ATOM   1211  HA  VAL A  77      11.213  12.258   3.091  1.00  0.67           H  
ATOM   1212  HB  VAL A  77      12.619  11.669   0.449  1.00  0.67           H  
ATOM   1213 1HG1 VAL A  77      12.956  14.088   0.317  1.00  0.67           H  
ATOM   1214 2HG1 VAL A  77      11.238  13.685   0.375  1.00  0.67           H  
ATOM   1215 3HG1 VAL A  77      12.033  14.306   1.822  1.00  0.67           H  
ATOM   1216 1HG2 VAL A  77      14.534  12.609   1.523  1.00  0.67           H  
ATOM   1217 2HG2 VAL A  77      13.666  12.793   3.047  1.00  0.67           H  
ATOM   1218 3HG2 VAL A  77      14.009  11.170   2.393  1.00  0.67           H  
ATOM   1219  N   ARG A  78       9.144  12.442   1.732  1.00  0.65           N  
ATOM   1220  CA  ARG A  78       7.894  12.452   0.992  1.00  0.65           C  
ATOM   1221  C   ARG A  78       7.367  13.852   0.785  1.00  0.65           C  
ATOM   1222  O   ARG A  78       7.280  14.644   1.729  1.00  0.65           O  
ATOM   1223  CB  ARG A  78       6.834  11.642   1.715  1.00  0.65           C  
ATOM   1224  CG  ARG A  78       5.511  11.578   1.016  1.00  0.65           C  
ATOM   1225  CD  ARG A  78       4.529  10.746   1.761  1.00  0.65           C  
ATOM   1226  NE  ARG A  78       4.921   9.346   1.813  1.00  0.65           N  
ATOM   1227  CZ  ARG A  78       4.180   8.366   2.363  1.00  0.65           C  
ATOM   1228  NH1 ARG A  78       3.007   8.645   2.891  1.00  0.65           N  
ATOM   1229  NH2 ARG A  78       4.625   7.124   2.368  1.00  0.65           N  
ATOM   1230  H   ARG A  78       9.284  13.083   2.500  1.00  0.65           H  
ATOM   1231  HA  ARG A  78       8.070  12.006   0.020  1.00  0.65           H  
ATOM   1232 1HB  ARG A  78       7.188  10.619   1.840  1.00  0.65           H  
ATOM   1233 2HB  ARG A  78       6.668  12.058   2.708  1.00  0.65           H  
ATOM   1234 1HG  ARG A  78       5.097  12.582   0.920  1.00  0.65           H  
ATOM   1235 2HG  ARG A  78       5.666  11.164   0.030  1.00  0.65           H  
ATOM   1236 1HD  ARG A  78       4.452  11.114   2.781  1.00  0.65           H  
ATOM   1237 2HD  ARG A  78       3.556  10.811   1.282  1.00  0.65           H  
ATOM   1238  HE  ARG A  78       5.816   9.091   1.415  1.00  0.65           H  
ATOM   1239 1HH1 ARG A  78       2.663   9.595   2.884  1.00  0.65           H  
ATOM   1240 2HH1 ARG A  78       2.451   7.907   3.297  1.00  0.65           H  
ATOM   1241 1HH2 ARG A  78       5.533   6.904   1.967  1.00  0.65           H  
ATOM   1242 2HH2 ARG A  78       4.069   6.389   2.778  1.00  0.65           H  
ATOM   1243  N   VAL A  79       7.008  14.146  -0.455  1.00  0.64           N  
ATOM   1244  CA  VAL A  79       6.450  15.436  -0.791  1.00  0.64           C  
ATOM   1245  C   VAL A  79       5.075  15.301  -1.480  1.00  0.64           C  
ATOM   1246  O   VAL A  79       4.965  14.648  -2.517  1.00  0.64           O  
ATOM   1247  CB  VAL A  79       7.415  16.202  -1.696  1.00  0.64           C  
ATOM   1248  CG1 VAL A  79       6.822  17.505  -2.050  1.00  0.64           C  
ATOM   1249  CG2 VAL A  79       8.741  16.422  -0.993  1.00  0.64           C  
ATOM   1250  H   VAL A  79       7.131  13.436  -1.178  1.00  0.64           H  
ATOM   1251  HA  VAL A  79       6.377  15.995   0.131  1.00  0.64           H  
ATOM   1252  HB  VAL A  79       7.579  15.646  -2.604  1.00  0.64           H  
ATOM   1253 1HG1 VAL A  79       7.509  18.029  -2.680  1.00  0.64           H  
ATOM   1254 2HG1 VAL A  79       5.873  17.362  -2.568  1.00  0.64           H  
ATOM   1255 3HG1 VAL A  79       6.655  18.070  -1.146  1.00  0.64           H  
ATOM   1256 1HG2 VAL A  79       9.414  16.964  -1.654  1.00  0.64           H  
ATOM   1257 2HG2 VAL A  79       8.576  16.999  -0.084  1.00  0.64           H  
ATOM   1258 3HG2 VAL A  79       9.185  15.477  -0.733  1.00  0.64           H  
ATOM   1259  N   PRO A  80       3.990  15.833  -0.907  1.00  0.63           N  
ATOM   1260  CA  PRO A  80       2.650  15.761  -1.458  1.00  0.63           C  
ATOM   1261  C   PRO A  80       2.479  16.690  -2.646  1.00  0.63           C  
ATOM   1262  O   PRO A  80       3.168  17.709  -2.746  1.00  0.63           O  
ATOM   1263  CB  PRO A  80       1.775  16.183  -0.273  1.00  0.63           C  
ATOM   1264  CG  PRO A  80       2.658  17.113   0.534  1.00  0.63           C  
ATOM   1265  CD  PRO A  80       4.075  16.559   0.377  1.00  0.63           C  
ATOM   1266  HA  PRO A  80       2.428  14.727  -1.744  1.00  0.63           H  
ATOM   1267 1HB  PRO A  80       0.858  16.674  -0.647  1.00  0.63           H  
ATOM   1268 2HB  PRO A  80       1.442  15.295   0.288  1.00  0.63           H  
ATOM   1269 1HG  PRO A  80       2.561  18.141   0.155  1.00  0.63           H  
ATOM   1270 2HG  PRO A  80       2.320  17.130   1.583  1.00  0.63           H  
ATOM   1271 1HD  PRO A  80       4.762  17.413   0.308  1.00  0.63           H  
ATOM   1272 2HD  PRO A  80       4.328  15.870   1.204  1.00  0.63           H  
ATOM   1273  N   PHE A  81       1.512  16.372  -3.494  1.00  0.64           N  
ATOM   1274  CA  PHE A  81       1.074  17.249  -4.580  1.00  0.64           C  
ATOM   1275  C   PHE A  81      -0.378  16.978  -4.944  1.00  0.64           C  
ATOM   1276  O   PHE A  81      -0.905  15.898  -4.664  1.00  0.64           O  
ATOM   1277  CB  PHE A  81       1.991  17.137  -5.795  1.00  0.64           C  
ATOM   1278  CG  PHE A  81       2.149  15.798  -6.445  1.00  0.64           C  
ATOM   1279  CD1 PHE A  81       1.332  15.415  -7.479  1.00  0.64           C  
ATOM   1280  CD2 PHE A  81       3.158  14.933  -6.046  1.00  0.64           C  
ATOM   1281  CE1 PHE A  81       1.515  14.196  -8.099  1.00  0.64           C  
ATOM   1282  CE2 PHE A  81       3.331  13.728  -6.675  1.00  0.64           C  
ATOM   1283  CZ  PHE A  81       2.507  13.365  -7.703  1.00  0.64           C  
ATOM   1284  H   PHE A  81       1.046  15.475  -3.366  1.00  0.64           H  
ATOM   1285  HA  PHE A  81       1.136  18.283  -4.234  1.00  0.64           H  
ATOM   1286 1HB  PHE A  81       1.626  17.826  -6.558  1.00  0.64           H  
ATOM   1287 2HB  PHE A  81       2.965  17.491  -5.521  1.00  0.64           H  
ATOM   1288  HD1 PHE A  81       0.542  16.092  -7.807  1.00  0.64           H  
ATOM   1289  HD2 PHE A  81       3.826  15.225  -5.229  1.00  0.64           H  
ATOM   1290  HE1 PHE A  81       0.874  13.903  -8.918  1.00  0.64           H  
ATOM   1291  HE2 PHE A  81       4.123  13.069  -6.359  1.00  0.64           H  
ATOM   1292  HZ  PHE A  81       2.644  12.421  -8.206  1.00  0.64           H  
ATOM   1293  N   THR A  82      -1.037  17.945  -5.570  1.00  0.66           N  
ATOM   1294  CA  THR A  82      -2.442  17.701  -5.895  1.00  0.66           C  
ATOM   1295  C   THR A  82      -2.782  17.979  -7.343  1.00  0.66           C  
ATOM   1296  O   THR A  82      -2.501  19.060  -7.866  1.00  0.66           O  
ATOM   1297  CB  THR A  82      -3.354  18.542  -4.983  1.00  0.66           C  
ATOM   1298  OG1 THR A  82      -3.078  18.228  -3.609  1.00  0.66           O  
ATOM   1299  CG2 THR A  82      -4.805  18.204  -5.258  1.00  0.66           C  
ATOM   1300  H   THR A  82      -0.557  18.825  -5.812  1.00  0.66           H  
ATOM   1301  HA  THR A  82      -2.664  16.652  -5.717  1.00  0.66           H  
ATOM   1302  HB  THR A  82      -3.177  19.602  -5.156  1.00  0.66           H  
ATOM   1303  HG1 THR A  82      -3.202  17.284  -3.458  1.00  0.66           H  
ATOM   1304 1HG2 THR A  82      -5.430  18.785  -4.594  1.00  0.66           H  
ATOM   1305 2HG2 THR A  82      -5.058  18.433  -6.292  1.00  0.66           H  
ATOM   1306 3HG2 THR A  82      -4.970  17.144  -5.073  1.00  0.66           H  
ATOM   1307  N   LEU A  83      -3.421  17.007  -7.982  1.00  0.68           N  
ATOM   1308  CA  LEU A  83      -3.807  17.177  -9.367  1.00  0.68           C  
ATOM   1309  C   LEU A  83      -5.320  17.206  -9.495  1.00  0.68           C  
ATOM   1310  O   LEU A  83      -6.028  16.430  -8.846  1.00  0.68           O  
ATOM   1311  CB  LEU A  83      -3.221  16.035 -10.193  1.00  0.68           C  
ATOM   1312  CG  LEU A  83      -1.679  15.893 -10.112  1.00  0.68           C  
ATOM   1313  CD1 LEU A  83      -1.249  14.702 -10.923  1.00  0.68           C  
ATOM   1314  CD2 LEU A  83      -1.007  17.172 -10.601  1.00  0.68           C  
ATOM   1315  H   LEU A  83      -3.652  16.149  -7.477  1.00  0.68           H  
ATOM   1316  HA  LEU A  83      -3.412  18.123  -9.737  1.00  0.68           H  
ATOM   1317 1HB  LEU A  83      -3.645  15.114  -9.827  1.00  0.68           H  
ATOM   1318 2HB  LEU A  83      -3.509  16.163 -11.241  1.00  0.68           H  
ATOM   1319  HG  LEU A  83      -1.394  15.711  -9.079  1.00  0.68           H  
ATOM   1320 1HD1 LEU A  83      -0.172  14.581 -10.860  1.00  0.68           H  
ATOM   1321 2HD1 LEU A  83      -1.736  13.814 -10.542  1.00  0.68           H  
ATOM   1322 3HD1 LEU A  83      -1.535  14.852 -11.958  1.00  0.68           H  
ATOM   1323 1HD2 LEU A  83       0.059  17.069 -10.526  1.00  0.68           H  
ATOM   1324 2HD2 LEU A  83      -1.284  17.362 -11.639  1.00  0.68           H  
ATOM   1325 3HD2 LEU A  83      -1.327  18.013  -9.990  1.00  0.68           H  
ATOM   1326  N   ASP A  84      -5.842  18.106 -10.317  1.00  0.72           N  
ATOM   1327  CA  ASP A  84      -7.284  18.091 -10.521  1.00  0.72           C  
ATOM   1328  C   ASP A  84      -7.658  16.785 -11.203  1.00  0.72           C  
ATOM   1329  O   ASP A  84      -6.977  16.365 -12.151  1.00  0.72           O  
ATOM   1330  CB  ASP A  84      -7.765  19.294 -11.334  1.00  0.72           C  
ATOM   1331  CG  ASP A  84      -7.686  20.628 -10.564  1.00  0.72           C  
ATOM   1332  OD1 ASP A  84      -7.448  20.615  -9.368  1.00  0.72           O  
ATOM   1333  OD2 ASP A  84      -7.876  21.643 -11.170  1.00  0.72           O  
ATOM   1334  H   ASP A  84      -5.247  18.755 -10.817  1.00  0.72           H  
ATOM   1335  HA  ASP A  84      -7.781  18.118  -9.553  1.00  0.72           H  
ATOM   1336 1HB  ASP A  84      -7.176  19.383 -12.242  1.00  0.72           H  
ATOM   1337 2HB  ASP A  84      -8.802  19.132 -11.630  1.00  0.72           H  
ATOM   1338  N   VAL A  85      -8.786  16.198 -10.811  1.00  0.77           N  
ATOM   1339  CA  VAL A  85      -9.216  14.945 -11.420  1.00  0.77           C  
ATOM   1340  C   VAL A  85      -9.468  15.139 -12.917  1.00  0.77           C  
ATOM   1341  O   VAL A  85      -9.318  14.206 -13.705  1.00  0.77           O  
ATOM   1342  CB  VAL A  85     -10.454  14.374 -10.704  1.00  0.77           C  
ATOM   1343  CG1 VAL A  85     -11.707  15.156 -11.049  1.00  0.77           C  
ATOM   1344  CG2 VAL A  85     -10.588  12.909 -11.054  1.00  0.77           C  
ATOM   1345  H   VAL A  85      -9.328  16.608 -10.052  1.00  0.77           H  
ATOM   1346  HA  VAL A  85      -8.422  14.219 -11.303  1.00  0.77           H  
ATOM   1347  HB  VAL A  85     -10.304  14.477  -9.624  1.00  0.77           H  
ATOM   1348 1HG1 VAL A  85     -12.554  14.744 -10.498  1.00  0.77           H  
ATOM   1349 2HG1 VAL A  85     -11.579  16.196 -10.780  1.00  0.77           H  
ATOM   1350 3HG1 VAL A  85     -11.905  15.084 -12.115  1.00  0.77           H  
ATOM   1351 1HG2 VAL A  85     -11.441  12.486 -10.524  1.00  0.77           H  
ATOM   1352 2HG2 VAL A  85     -10.737  12.804 -12.129  1.00  0.77           H  
ATOM   1353 3HG2 VAL A  85      -9.678  12.378 -10.760  1.00  0.77           H  
ATOM   1354  N   THR A  86      -9.795  16.369 -13.308  1.00  0.82           N  
ATOM   1355  CA  THR A  86     -10.018  16.733 -14.694  1.00  0.82           C  
ATOM   1356  C   THR A  86      -8.773  16.492 -15.544  1.00  0.82           C  
ATOM   1357  O   THR A  86      -8.882  16.076 -16.702  1.00  0.82           O  
ATOM   1358  CB  THR A  86     -10.428  18.213 -14.825  1.00  0.82           C  
ATOM   1359  OG1 THR A  86     -11.667  18.438 -14.135  1.00  0.82           O  
ATOM   1360  CG2 THR A  86     -10.577  18.583 -16.288  1.00  0.82           C  
ATOM   1361  H   THR A  86      -9.893  17.077 -12.595  1.00  0.82           H  
ATOM   1362  HA  THR A  86     -10.824  16.113 -15.086  1.00  0.82           H  
ATOM   1363  HB  THR A  86      -9.656  18.842 -14.379  1.00  0.82           H  
ATOM   1364  HG1 THR A  86     -12.021  19.296 -14.388  1.00  0.82           H  
ATOM   1365 1HG2 THR A  86     -10.858  19.632 -16.369  1.00  0.82           H  
ATOM   1366 2HG2 THR A  86      -9.626  18.421 -16.802  1.00  0.82           H  
ATOM   1367 3HG2 THR A  86     -11.347  17.963 -16.745  1.00  0.82           H  
ATOM   1368  N   GLU A  87      -7.588  16.817 -15.014  1.00  0.88           N  
ATOM   1369  CA  GLU A  87      -6.371  16.688 -15.808  1.00  0.88           C  
ATOM   1370  C   GLU A  87      -6.060  15.209 -15.970  1.00  0.88           C  
ATOM   1371  O   GLU A  87      -5.651  14.746 -17.039  1.00  0.88           O  
ATOM   1372  CB  GLU A  87      -5.200  17.402 -15.114  1.00  0.88           C  
ATOM   1373  CG  GLU A  87      -5.353  18.928 -15.002  1.00  0.88           C  
ATOM   1374  CD  GLU A  87      -5.407  19.659 -16.313  1.00  0.88           C  
ATOM   1375  OE1 GLU A  87      -4.497  19.521 -17.104  1.00  0.88           O  
ATOM   1376  OE2 GLU A  87      -6.360  20.373 -16.522  1.00  0.88           O  
ATOM   1377  H   GLU A  87      -7.521  17.091 -14.039  1.00  0.88           H  
ATOM   1378  HA  GLU A  87      -6.536  17.128 -16.791  1.00  0.88           H  
ATOM   1379 1HB  GLU A  87      -5.081  17.004 -14.104  1.00  0.88           H  
ATOM   1380 2HB  GLU A  87      -4.274  17.197 -15.658  1.00  0.88           H  
ATOM   1381 1HG  GLU A  87      -6.271  19.134 -14.457  1.00  0.88           H  
ATOM   1382 2HG  GLU A  87      -4.521  19.316 -14.411  1.00  0.88           H  
ATOM   1383  N   LEU A  88      -6.322  14.462 -14.904  1.00  0.94           N  
ATOM   1384  CA  LEU A  88      -6.079  13.030 -14.884  1.00  0.94           C  
ATOM   1385  C   LEU A  88      -7.020  12.322 -15.862  1.00  0.94           C  
ATOM   1386  O   LEU A  88      -6.610  11.413 -16.596  1.00  0.94           O  
ATOM   1387  CB  LEU A  88      -6.261  12.572 -13.442  1.00  0.94           C  
ATOM   1388  CG  LEU A  88      -5.181  13.144 -12.523  1.00  0.94           C  
ATOM   1389  CD1 LEU A  88      -5.517  12.890 -11.073  1.00  0.94           C  
ATOM   1390  CD2 LEU A  88      -3.874  12.508 -12.905  1.00  0.94           C  
ATOM   1391  H   LEU A  88      -6.667  14.927 -14.059  1.00  0.94           H  
ATOM   1392  HA  LEU A  88      -5.053  12.845 -15.194  1.00  0.94           H  
ATOM   1393 1HB  LEU A  88      -7.230  12.894 -13.082  1.00  0.94           H  
ATOM   1394 2HB  LEU A  88      -6.213  11.484 -13.402  1.00  0.94           H  
ATOM   1395  HG  LEU A  88      -5.112  14.228 -12.663  1.00  0.94           H  
ATOM   1396 1HD1 LEU A  88      -4.741  13.285 -10.440  1.00  0.94           H  
ATOM   1397 2HD1 LEU A  88      -6.449  13.367 -10.824  1.00  0.94           H  
ATOM   1398 3HD1 LEU A  88      -5.608  11.864 -10.913  1.00  0.94           H  
ATOM   1399 1HD2 LEU A  88      -3.107  12.919 -12.280  1.00  0.94           H  
ATOM   1400 2HD2 LEU A  88      -3.930  11.430 -12.764  1.00  0.94           H  
ATOM   1401 3HD2 LEU A  88      -3.648  12.725 -13.949  1.00  0.94           H  
ATOM   1402  N   ASP A  89      -8.268  12.800 -15.912  1.00  1.01           N  
ATOM   1403  CA  ASP A  89      -9.282  12.273 -16.810  1.00  1.01           C  
ATOM   1404  C   ASP A  89      -8.941  12.651 -18.244  1.00  1.01           C  
ATOM   1405  O   ASP A  89      -9.085  11.839 -19.159  1.00  1.01           O  
ATOM   1406  CB  ASP A  89     -10.668  12.806 -16.431  1.00  1.01           C  
ATOM   1407  CG  ASP A  89     -11.811  12.096 -17.148  1.00  1.01           C  
ATOM   1408  OD1 ASP A  89     -11.966  10.913 -16.945  1.00  1.01           O  
ATOM   1409  OD2 ASP A  89     -12.529  12.739 -17.889  1.00  1.01           O  
ATOM   1410  H   ASP A  89      -8.539  13.532 -15.259  1.00  1.01           H  
ATOM   1411  HA  ASP A  89      -9.292  11.189 -16.725  1.00  1.01           H  
ATOM   1412 1HB  ASP A  89     -10.809  12.708 -15.352  1.00  1.01           H  
ATOM   1413 2HB  ASP A  89     -10.715  13.872 -16.664  1.00  1.01           H  
ATOM   1414  N   SER A  90      -8.454  13.876 -18.450  1.00  1.08           N  
ATOM   1415  CA  SER A  90      -8.120  14.310 -19.787  1.00  1.08           C  
ATOM   1416  C   SER A  90      -7.057  13.388 -20.372  1.00  1.08           C  
ATOM   1417  O   SER A  90      -7.159  12.991 -21.537  1.00  1.08           O  
ATOM   1418  CB  SER A  90      -7.650  15.751 -19.759  1.00  1.08           C  
ATOM   1419  OG  SER A  90      -8.695  16.603 -19.360  1.00  1.08           O  
ATOM   1420  H   SER A  90      -8.364  14.535 -17.680  1.00  1.08           H  
ATOM   1421  HA  SER A  90      -9.014  14.248 -20.407  1.00  1.08           H  
ATOM   1422 1HB  SER A  90      -6.815  15.850 -19.069  1.00  1.08           H  
ATOM   1423 2HB  SER A  90      -7.298  16.039 -20.742  1.00  1.08           H  
ATOM   1424  HG  SER A  90      -8.924  16.319 -18.446  1.00  1.08           H  
ATOM   1425  N   VAL A  91      -6.076  12.986 -19.554  1.00  1.14           N  
ATOM   1426  CA  VAL A  91      -5.051  12.052 -20.014  1.00  1.14           C  
ATOM   1427  C   VAL A  91      -5.658  10.688 -20.281  1.00  1.14           C  
ATOM   1428  O   VAL A  91      -5.375  10.063 -21.302  1.00  1.14           O  
ATOM   1429  CB  VAL A  91      -3.911  11.909 -19.026  1.00  1.14           C  
ATOM   1430  CG1 VAL A  91      -2.970  10.828 -19.501  1.00  1.14           C  
ATOM   1431  CG2 VAL A  91      -3.222  13.168 -18.934  1.00  1.14           C  
ATOM   1432  H   VAL A  91      -6.029  13.370 -18.606  1.00  1.14           H  
ATOM   1433  HA  VAL A  91      -4.630  12.424 -20.944  1.00  1.14           H  
ATOM   1434  HB  VAL A  91      -4.301  11.634 -18.045  1.00  1.14           H  
ATOM   1435 1HG1 VAL A  91      -2.149  10.750 -18.819  1.00  1.14           H  
ATOM   1436 2HG1 VAL A  91      -3.498   9.878 -19.562  1.00  1.14           H  
ATOM   1437 3HG1 VAL A  91      -2.587  11.099 -20.489  1.00  1.14           H  
ATOM   1438 1HG2 VAL A  91      -2.417  13.062 -18.223  1.00  1.14           H  
ATOM   1439 2HG2 VAL A  91      -2.829  13.439 -19.914  1.00  1.14           H  
ATOM   1440 3HG2 VAL A  91      -3.920  13.922 -18.597  1.00  1.14           H  
ATOM   1441  N   ALA A  92      -6.546  10.230 -19.399  1.00  1.20           N  
ATOM   1442  CA  ALA A  92      -7.206   8.945 -19.599  1.00  1.20           C  
ATOM   1443  C   ALA A  92      -7.936   8.910 -20.946  1.00  1.20           C  
ATOM   1444  O   ALA A  92      -8.008   7.869 -21.601  1.00  1.20           O  
ATOM   1445  CB  ALA A  92      -8.198   8.684 -18.481  1.00  1.20           C  
ATOM   1446  H   ALA A  92      -6.746  10.765 -18.552  1.00  1.20           H  
ATOM   1447  HA  ALA A  92      -6.438   8.175 -19.611  1.00  1.20           H  
ATOM   1448 1HB  ALA A  92      -8.666   7.715 -18.627  1.00  1.20           H  
ATOM   1449 2HB  ALA A  92      -7.687   8.706 -17.522  1.00  1.20           H  
ATOM   1450 3HB  ALA A  92      -8.962   9.453 -18.490  1.00  1.20           H  
ATOM   1451  N   ARG A  93      -8.447  10.071 -21.361  1.00  1.25           N  
ATOM   1452  CA  ARG A  93      -9.169  10.247 -22.612  1.00  1.25           C  
ATOM   1453  C   ARG A  93      -8.266  10.545 -23.826  1.00  1.25           C  
ATOM   1454  O   ARG A  93      -8.776  10.747 -24.931  1.00  1.25           O  
ATOM   1455  CB  ARG A  93     -10.183  11.367 -22.459  1.00  1.25           C  
ATOM   1456  CG  ARG A  93     -11.347  11.054 -21.519  1.00  1.25           C  
ATOM   1457  CD  ARG A  93     -12.246  12.221 -21.363  1.00  1.25           C  
ATOM   1458  NE  ARG A  93     -13.347  11.946 -20.449  1.00  1.25           N  
ATOM   1459  CZ  ARG A  93     -14.536  11.418 -20.807  1.00  1.25           C  
ATOM   1460  NH1 ARG A  93     -14.774  11.115 -22.069  1.00  1.25           N  
ATOM   1461  NH2 ARG A  93     -15.467  11.204 -19.894  1.00  1.25           N  
ATOM   1462  H   ARG A  93      -8.371  10.874 -20.737  1.00  1.25           H  
ATOM   1463  HA  ARG A  93      -9.712   9.325 -22.813  1.00  1.25           H  
ATOM   1464 1HB  ARG A  93      -9.679  12.251 -22.070  1.00  1.25           H  
ATOM   1465 2HB  ARG A  93     -10.594  11.624 -23.433  1.00  1.25           H  
ATOM   1466 1HG  ARG A  93     -11.924  10.221 -21.914  1.00  1.25           H  
ATOM   1467 2HG  ARG A  93     -10.962  10.792 -20.531  1.00  1.25           H  
ATOM   1468 1HD  ARG A  93     -11.668  13.050 -20.949  1.00  1.25           H  
ATOM   1469 2HD  ARG A  93     -12.658  12.505 -22.327  1.00  1.25           H  
ATOM   1470  HE  ARG A  93     -13.193  12.166 -19.449  1.00  1.25           H  
ATOM   1471 1HH1 ARG A  93     -14.064  11.279 -22.768  1.00  1.25           H  
ATOM   1472 2HH1 ARG A  93     -15.664  10.720 -22.335  1.00  1.25           H  
ATOM   1473 1HH2 ARG A  93     -15.290  11.435 -18.919  1.00  1.25           H  
ATOM   1474 2HH2 ARG A  93     -16.353  10.811 -20.161  1.00  1.25           H  
ATOM   1475  N   GLY A  94      -6.938  10.570 -23.637  1.00  1.26           N  
ATOM   1476  CA  GLY A  94      -6.000  10.806 -24.736  1.00  1.26           C  
ATOM   1477  C   GLY A  94      -5.138  12.083 -24.693  1.00  1.26           C  
ATOM   1478  O   GLY A  94      -4.322  12.288 -25.595  1.00  1.26           O  
ATOM   1479  H   GLY A  94      -6.553  10.394 -22.713  1.00  1.26           H  
ATOM   1480 1HA  GLY A  94      -5.331   9.948 -24.786  1.00  1.26           H  
ATOM   1481 2HA  GLY A  94      -6.556  10.798 -25.670  1.00  1.26           H  
ATOM   1482  N   ALA A  95      -5.301  12.957 -23.697  1.00  1.24           N  
ATOM   1483  CA  ALA A  95      -4.458  14.158 -23.652  1.00  1.24           C  
ATOM   1484  C   ALA A  95      -3.000  13.783 -23.464  1.00  1.24           C  
ATOM   1485  O   ALA A  95      -2.675  12.834 -22.751  1.00  1.24           O  
ATOM   1486  CB  ALA A  95      -4.866  15.114 -22.550  1.00  1.24           C  
ATOM   1487  H   ALA A  95      -5.989  12.794 -22.964  1.00  1.24           H  
ATOM   1488  HA  ALA A  95      -4.557  14.669 -24.610  1.00  1.24           H  
ATOM   1489 1HB  ALA A  95      -4.230  15.996 -22.579  1.00  1.24           H  
ATOM   1490 2HB  ALA A  95      -5.903  15.408 -22.699  1.00  1.24           H  
ATOM   1491 3HB  ALA A  95      -4.761  14.639 -21.588  1.00  1.24           H  
ATOM   1492  N   THR A  96      -2.121  14.572 -24.070  1.00  1.18           N  
ATOM   1493  CA  THR A  96      -0.686  14.352 -23.967  1.00  1.18           C  
ATOM   1494  C   THR A  96       0.037  15.398 -23.130  1.00  1.18           C  
ATOM   1495  O   THR A  96       1.214  15.236 -22.808  1.00  1.18           O  
ATOM   1496  CB  THR A  96      -0.076  14.292 -25.375  1.00  1.18           C  
ATOM   1497  OG1 THR A  96      -0.335  15.526 -26.082  1.00  1.18           O  
ATOM   1498  CG2 THR A  96      -0.700  13.136 -26.147  1.00  1.18           C  
ATOM   1499  H   THR A  96      -2.460  15.321 -24.656  1.00  1.18           H  
ATOM   1500  HA  THR A  96      -0.525  13.385 -23.493  1.00  1.18           H  
ATOM   1501  HB  THR A  96       1.000  14.146 -25.298  1.00  1.18           H  
ATOM   1502  HG1 THR A  96       0.115  16.283 -25.654  1.00  1.18           H  
ATOM   1503 1HG2 THR A  96      -0.268  13.090 -27.144  1.00  1.18           H  
ATOM   1504 2HG2 THR A  96      -0.506  12.200 -25.622  1.00  1.18           H  
ATOM   1505 3HG2 THR A  96      -1.778  13.286 -26.227  1.00  1.18           H  
ATOM   1506  N   ASN A  97      -0.665  16.470 -22.774  1.00  1.08           N  
ATOM   1507  CA  ASN A  97      -0.043  17.576 -22.051  1.00  1.08           C  
ATOM   1508  C   ASN A  97      -0.849  18.061 -20.835  1.00  1.08           C  
ATOM   1509  O   ASN A  97      -1.359  19.180 -20.854  1.00  1.08           O  
ATOM   1510  CB  ASN A  97       0.192  18.715 -23.021  1.00  1.08           C  
ATOM   1511  CG  ASN A  97       1.123  18.304 -24.137  1.00  1.08           C  
ATOM   1512  OD1 ASN A  97       0.665  17.913 -25.222  1.00  1.08           O  
ATOM   1513  ND2 ASN A  97       2.406  18.385 -23.898  1.00  1.08           N  
ATOM   1514  H   ASN A  97      -1.636  16.525 -23.035  1.00  1.08           H  
ATOM   1515  HA  ASN A  97       0.936  17.259 -21.698  1.00  1.08           H  
ATOM   1516 1HB  ASN A  97      -0.758  19.040 -23.448  1.00  1.08           H  
ATOM   1517 2HB  ASN A  97       0.624  19.564 -22.490  1.00  1.08           H  
ATOM   1518 1HD2 ASN A  97       3.065  18.123 -24.603  1.00  1.08           H  
ATOM   1519 2HD2 ASN A  97       2.728  18.704 -23.007  1.00  1.08           H  
ATOM   1520  N   PRO A  98      -1.007  17.232 -19.783  1.00  0.98           N  
ATOM   1521  CA  PRO A  98      -1.706  17.539 -18.539  1.00  0.98           C  
ATOM   1522  C   PRO A  98      -0.960  18.558 -17.698  1.00  0.98           C  
ATOM   1523  O   PRO A  98       0.277  18.616 -17.718  1.00  0.98           O  
ATOM   1524  CB  PRO A  98      -1.728  16.191 -17.831  1.00  0.98           C  
ATOM   1525  CG  PRO A  98      -0.529  15.437 -18.417  1.00  0.98           C  
ATOM   1526  CD  PRO A  98      -0.472  15.851 -19.836  1.00  0.98           C  
ATOM   1527  HA  PRO A  98      -2.727  17.889 -18.762  1.00  0.98           H  
ATOM   1528 1HB  PRO A  98      -1.642  16.350 -16.746  1.00  0.98           H  
ATOM   1529 2HB  PRO A  98      -2.692  15.721 -17.993  1.00  0.98           H  
ATOM   1530 1HG  PRO A  98       0.383  15.726 -17.923  1.00  0.98           H  
ATOM   1531 2HG  PRO A  98      -0.614  14.361 -18.283  1.00  0.98           H  
ATOM   1532 1HD  PRO A  98       0.570  15.808 -20.162  1.00  0.98           H  
ATOM   1533 2HD  PRO A  98      -1.127  15.201 -20.431  1.00  0.98           H  
ATOM   1534  N   ASP A  99      -1.682  19.305 -16.870  1.00  0.88           N  
ATOM   1535  CA  ASP A  99      -0.975  20.236 -16.006  1.00  0.88           C  
ATOM   1536  C   ASP A  99      -0.436  19.548 -14.772  1.00  0.88           C  
ATOM   1537  O   ASP A  99      -1.057  19.501 -13.709  1.00  0.88           O  
ATOM   1538  CB  ASP A  99      -1.841  21.418 -15.590  1.00  0.88           C  
ATOM   1539  CG  ASP A  99      -1.055  22.487 -14.752  1.00  0.88           C  
ATOM   1540  OD1 ASP A  99       0.055  22.215 -14.258  1.00  0.88           O  
ATOM   1541  OD2 ASP A  99      -1.581  23.573 -14.621  1.00  0.88           O  
ATOM   1542  H   ASP A  99      -2.706  19.258 -16.866  1.00  0.88           H  
ATOM   1543  HA  ASP A  99      -0.127  20.636 -16.562  1.00  0.88           H  
ATOM   1544 1HB  ASP A  99      -2.256  21.896 -16.479  1.00  0.88           H  
ATOM   1545 2HB  ASP A  99      -2.682  21.057 -14.998  1.00  0.88           H  
ATOM   1546  N   LEU A 100       0.774  19.065 -14.932  1.00  0.79           N  
ATOM   1547  CA  LEU A 100       1.506  18.350 -13.912  1.00  0.79           C  
ATOM   1548  C   LEU A 100       2.564  19.241 -13.275  1.00  0.79           C  
ATOM   1549  O   LEU A 100       3.532  18.742 -12.700  1.00  0.79           O  
ATOM   1550  CB  LEU A 100       2.177  17.122 -14.515  1.00  0.79           C  
ATOM   1551  CG  LEU A 100       1.255  16.079 -15.121  1.00  0.79           C  
ATOM   1552  CD1 LEU A 100       2.105  14.950 -15.710  1.00  0.79           C  
ATOM   1553  CD2 LEU A 100       0.295  15.548 -14.080  1.00  0.79           C  
ATOM   1554  H   LEU A 100       1.159  19.148 -15.873  1.00  0.79           H  
ATOM   1555  HA  LEU A 100       0.805  18.033 -13.140  1.00  0.79           H  
ATOM   1556 1HB  LEU A 100       2.840  17.458 -15.312  1.00  0.79           H  
ATOM   1557 2HB  LEU A 100       2.781  16.640 -13.764  1.00  0.79           H  
ATOM   1558  HG  LEU A 100       0.688  16.539 -15.910  1.00  0.79           H  
ATOM   1559 1HD1 LEU A 100       1.462  14.195 -16.165  1.00  0.79           H  
ATOM   1560 2HD1 LEU A 100       2.777  15.356 -16.467  1.00  0.79           H  
ATOM   1561 3HD1 LEU A 100       2.694  14.496 -14.924  1.00  0.79           H  
ATOM   1562 1HD2 LEU A 100      -0.366  14.811 -14.537  1.00  0.79           H  
ATOM   1563 2HD2 LEU A 100       0.846  15.082 -13.279  1.00  0.79           H  
ATOM   1564 3HD2 LEU A 100      -0.299  16.371 -13.684  1.00  0.79           H  
ATOM   1565  N   ASP A 101       2.399  20.568 -13.349  1.00  0.73           N  
ATOM   1566  CA  ASP A 101       3.440  21.432 -12.793  1.00  0.73           C  
ATOM   1567  C   ASP A 101       3.612  21.207 -11.284  1.00  0.73           C  
ATOM   1568  O   ASP A 101       4.717  21.344 -10.757  1.00  0.73           O  
ATOM   1569  CB  ASP A 101       3.128  22.906 -13.079  1.00  0.73           C  
ATOM   1570  CG  ASP A 101       4.349  23.839 -12.922  1.00  0.73           C  
ATOM   1571  OD1 ASP A 101       5.281  23.676 -13.675  1.00  0.73           O  
ATOM   1572  OD2 ASP A 101       4.336  24.709 -12.075  1.00  0.73           O  
ATOM   1573  H   ASP A 101       1.564  20.985 -13.795  1.00  0.73           H  
ATOM   1574  HA  ASP A 101       4.382  21.193 -13.281  1.00  0.73           H  
ATOM   1575 1HB  ASP A 101       2.736  22.998 -14.094  1.00  0.73           H  
ATOM   1576 2HB  ASP A 101       2.338  23.240 -12.406  1.00  0.73           H  
ATOM   1577  N   ASP A 102       2.538  20.824 -10.583  1.00  0.68           N  
ATOM   1578  CA  ASP A 102       2.639  20.586  -9.145  1.00  0.68           C  
ATOM   1579  C   ASP A 102       3.452  19.303  -8.862  1.00  0.68           C  
ATOM   1580  O   ASP A 102       3.960  19.110  -7.754  1.00  0.68           O  
ATOM   1581  CB  ASP A 102       1.229  20.509  -8.521  1.00  0.68           C  
ATOM   1582  CG  ASP A 102       1.147  20.939  -6.980  1.00  0.68           C  
ATOM   1583  OD1 ASP A 102       1.549  22.060  -6.668  1.00  0.68           O  
ATOM   1584  OD2 ASP A 102       0.627  20.187  -6.166  1.00  0.68           O  
ATOM   1585  H   ASP A 102       1.651  20.715 -11.056  1.00  0.68           H  
ATOM   1586  HA  ASP A 102       3.166  21.422  -8.693  1.00  0.68           H  
ATOM   1587 1HB  ASP A 102       0.551  21.144  -9.093  1.00  0.68           H  
ATOM   1588 2HB  ASP A 102       0.854  19.485  -8.612  1.00  0.68           H  
ATOM   1589  N   VAL A 103       3.616  18.440  -9.881  1.00  0.66           N  
ATOM   1590  CA  VAL A 103       4.367  17.207  -9.717  1.00  0.66           C  
ATOM   1591  C   VAL A 103       5.806  17.610  -9.817  1.00  0.66           C  
ATOM   1592  O   VAL A 103       6.655  17.167  -9.039  1.00  0.66           O  
ATOM   1593  CB  VAL A 103       4.132  16.216 -10.863  1.00  0.66           C  
ATOM   1594  CG1 VAL A 103       5.000  14.978 -10.667  1.00  0.66           C  
ATOM   1595  CG2 VAL A 103       2.713  15.907 -10.997  1.00  0.66           C  
ATOM   1596  H   VAL A 103       3.244  18.645 -10.801  1.00  0.66           H  
ATOM   1597  HA  VAL A 103       4.158  16.756  -8.748  1.00  0.66           H  
ATOM   1598  HB  VAL A 103       4.473  16.667 -11.789  1.00  0.66           H  
ATOM   1599 1HG1 VAL A 103       4.859  14.299 -11.513  1.00  0.66           H  
ATOM   1600 2HG1 VAL A 103       6.045  15.279 -10.612  1.00  0.66           H  
ATOM   1601 3HG1 VAL A 103       4.716  14.473  -9.743  1.00  0.66           H  
ATOM   1602 1HG2 VAL A 103       2.578  15.230 -11.824  1.00  0.66           H  
ATOM   1603 2HG2 VAL A 103       2.371  15.469 -10.131  1.00  0.66           H  
ATOM   1604 3HG2 VAL A 103       2.177  16.825 -11.183  1.00  0.66           H  
ATOM   1605  N   ALA A 104       6.074  18.457 -10.817  1.00  0.65           N  
ATOM   1606  CA  ALA A 104       7.417  18.935 -11.052  1.00  0.65           C  
ATOM   1607  C   ALA A 104       7.927  19.655  -9.820  1.00  0.65           C  
ATOM   1608  O   ALA A 104       9.042  19.398  -9.373  1.00  0.65           O  
ATOM   1609  CB  ALA A 104       7.438  19.879 -12.247  1.00  0.65           C  
ATOM   1610  H   ALA A 104       5.308  18.757 -11.422  1.00  0.65           H  
ATOM   1611  HA  ALA A 104       8.057  18.077 -11.248  1.00  0.65           H  
ATOM   1612 1HB  ALA A 104       8.457  20.223 -12.422  1.00  0.65           H  
ATOM   1613 2HB  ALA A 104       7.073  19.353 -13.132  1.00  0.65           H  
ATOM   1614 3HB  ALA A 104       6.800  20.737 -12.051  1.00  0.65           H  
ATOM   1615  N   ARG A 105       7.080  20.481  -9.203  1.00  0.64           N  
ATOM   1616  CA  ARG A 105       7.512  21.170  -7.997  1.00  0.64           C  
ATOM   1617  C   ARG A 105       7.803  20.176  -6.880  1.00  0.64           C  
ATOM   1618  O   ARG A 105       8.796  20.309  -6.155  1.00  0.64           O  
ATOM   1619  CB  ARG A 105       6.470  22.183  -7.543  1.00  0.64           C  
ATOM   1620  CG  ARG A 105       6.379  23.429  -8.422  1.00  0.64           C  
ATOM   1621  CD  ARG A 105       5.571  24.507  -7.781  1.00  0.64           C  
ATOM   1622  NE  ARG A 105       4.158  24.171  -7.693  1.00  0.64           N  
ATOM   1623  CZ  ARG A 105       3.256  24.459  -8.647  1.00  0.64           C  
ATOM   1624  NH1 ARG A 105       3.626  25.084  -9.732  1.00  0.64           N  
ATOM   1625  NH2 ARG A 105       2.006  24.105  -8.480  1.00  0.64           N  
ATOM   1626  H   ARG A 105       6.160  20.672  -9.609  1.00  0.64           H  
ATOM   1627  HA  ARG A 105       8.433  21.712  -8.226  1.00  0.64           H  
ATOM   1628 1HB  ARG A 105       5.486  21.707  -7.536  1.00  0.64           H  
ATOM   1629 2HB  ARG A 105       6.688  22.501  -6.525  1.00  0.64           H  
ATOM   1630 1HG  ARG A 105       7.382  23.812  -8.616  1.00  0.64           H  
ATOM   1631 2HG  ARG A 105       5.903  23.167  -9.371  1.00  0.64           H  
ATOM   1632 1HD  ARG A 105       5.939  24.686  -6.773  1.00  0.64           H  
ATOM   1633 2HD  ARG A 105       5.666  25.420  -8.369  1.00  0.64           H  
ATOM   1634  HE  ARG A 105       3.823  23.671  -6.871  1.00  0.64           H  
ATOM   1635 1HH1 ARG A 105       4.595  25.333  -9.883  1.00  0.64           H  
ATOM   1636 2HH1 ARG A 105       2.966  25.291 -10.470  1.00  0.64           H  
ATOM   1637 1HH2 ARG A 105       1.747  23.591  -7.627  1.00  0.64           H  
ATOM   1638 2HH2 ARG A 105       1.320  24.307  -9.183  1.00  0.64           H  
ATOM   1639  N   ALA A 106       6.958  19.154  -6.737  1.00  0.63           N  
ATOM   1640  CA  ALA A 106       7.214  18.177  -5.696  1.00  0.63           C  
ATOM   1641  C   ALA A 106       8.539  17.465  -5.937  1.00  0.63           C  
ATOM   1642  O   ALA A 106       9.315  17.241  -5.000  1.00  0.63           O  
ATOM   1643  CB  ALA A 106       6.085  17.178  -5.647  1.00  0.63           C  
ATOM   1644  H   ALA A 106       6.126  19.064  -7.321  1.00  0.63           H  
ATOM   1645  HA  ALA A 106       7.273  18.707  -4.755  1.00  0.63           H  
ATOM   1646 1HB  ALA A 106       6.255  16.470  -4.851  1.00  0.63           H  
ATOM   1647 2HB  ALA A 106       5.166  17.713  -5.460  1.00  0.63           H  
ATOM   1648 3HB  ALA A 106       6.012  16.650  -6.593  1.00  0.63           H  
ATOM   1649  N   ALA A 107       8.812  17.129  -7.199  1.00  0.63           N  
ATOM   1650  CA  ALA A 107      10.050  16.462  -7.566  1.00  0.63           C  
ATOM   1651  C   ALA A 107      11.252  17.348  -7.270  1.00  0.63           C  
ATOM   1652  O   ALA A 107      12.264  16.863  -6.766  1.00  0.63           O  
ATOM   1653  CB  ALA A 107      10.022  16.084  -9.021  1.00  0.63           C  
ATOM   1654  H   ALA A 107       8.126  17.335  -7.927  1.00  0.63           H  
ATOM   1655  HA  ALA A 107      10.140  15.556  -6.966  1.00  0.63           H  
ATOM   1656 1HB  ALA A 107      10.941  15.565  -9.293  1.00  0.63           H  
ATOM   1657 2HB  ALA A 107       9.167  15.435  -9.216  1.00  0.63           H  
ATOM   1658 3HB  ALA A 107       9.927  16.981  -9.614  1.00  0.63           H  
ATOM   1659  N   GLU A 108      11.133  18.654  -7.534  1.00  0.64           N  
ATOM   1660  CA  GLU A 108      12.234  19.567  -7.252  1.00  0.64           C  
ATOM   1661  C   GLU A 108      12.528  19.571  -5.756  1.00  0.64           C  
ATOM   1662  O   GLU A 108      13.686  19.602  -5.343  1.00  0.64           O  
ATOM   1663  CB  GLU A 108      11.919  20.988  -7.740  1.00  0.64           C  
ATOM   1664  CG  GLU A 108      11.913  21.171  -9.274  1.00  0.64           C  
ATOM   1665  CD  GLU A 108      11.452  22.559  -9.697  1.00  0.64           C  
ATOM   1666  OE1 GLU A 108      11.039  23.310  -8.843  1.00  0.64           O  
ATOM   1667  OE2 GLU A 108      11.512  22.866 -10.866  1.00  0.64           O  
ATOM   1668  H   GLU A 108      10.278  19.007  -7.967  1.00  0.64           H  
ATOM   1669  HA  GLU A 108      13.121  19.211  -7.778  1.00  0.64           H  
ATOM   1670 1HB  GLU A 108      10.938  21.283  -7.371  1.00  0.64           H  
ATOM   1671 2HB  GLU A 108      12.646  21.683  -7.321  1.00  0.64           H  
ATOM   1672 1HG  GLU A 108      12.924  21.002  -9.653  1.00  0.64           H  
ATOM   1673 2HG  GLU A 108      11.270  20.426  -9.718  1.00  0.64           H  
ATOM   1674  N   ARG A 109      11.481  19.517  -4.931  1.00  0.64           N  
ATOM   1675  CA  ARG A 109      11.684  19.489  -3.487  1.00  0.64           C  
ATOM   1676  C   ARG A 109      12.377  18.184  -3.065  1.00  0.64           C  
ATOM   1677  O   ARG A 109      13.257  18.194  -2.197  1.00  0.64           O  
ATOM   1678  CB  ARG A 109      10.365  19.683  -2.768  1.00  0.64           C  
ATOM   1679  CG  ARG A 109       9.785  21.084  -2.884  1.00  0.64           C  
ATOM   1680  CD  ARG A 109       8.416  21.176  -2.308  1.00  0.64           C  
ATOM   1681  NE  ARG A 109       8.397  20.936  -0.871  1.00  0.64           N  
ATOM   1682  CZ  ARG A 109       7.276  20.775  -0.141  1.00  0.64           C  
ATOM   1683  NH1 ARG A 109       6.099  20.839  -0.727  1.00  0.64           N  
ATOM   1684  NH2 ARG A 109       7.356  20.553   1.159  1.00  0.64           N  
ATOM   1685  H   ARG A 109      10.533  19.527  -5.319  1.00  0.64           H  
ATOM   1686  HA  ARG A 109      12.333  20.324  -3.219  1.00  0.64           H  
ATOM   1687 1HB  ARG A 109       9.635  18.999  -3.182  1.00  0.64           H  
ATOM   1688 2HB  ARG A 109      10.477  19.445  -1.712  1.00  0.64           H  
ATOM   1689 1HG  ARG A 109      10.429  21.790  -2.362  1.00  0.64           H  
ATOM   1690 2HG  ARG A 109       9.729  21.356  -3.939  1.00  0.64           H  
ATOM   1691 1HD  ARG A 109       8.015  22.171  -2.493  1.00  0.64           H  
ATOM   1692 2HD  ARG A 109       7.777  20.439  -2.789  1.00  0.64           H  
ATOM   1693  HE  ARG A 109       9.285  20.880  -0.389  1.00  0.64           H  
ATOM   1694 1HH1 ARG A 109       6.038  21.007  -1.723  1.00  0.64           H  
ATOM   1695 2HH1 ARG A 109       5.255  20.718  -0.187  1.00  0.64           H  
ATOM   1696 1HH2 ARG A 109       8.260  20.504   1.609  1.00  0.64           H  
ATOM   1697 2HH2 ARG A 109       6.515  20.435   1.704  1.00  0.64           H  
ATOM   1698  N   MET A 110      12.029  17.064  -3.716  1.00  0.65           N  
ATOM   1699  CA  MET A 110      12.693  15.791  -3.414  1.00  0.65           C  
ATOM   1700  C   MET A 110      14.185  15.913  -3.737  1.00  0.65           C  
ATOM   1701  O   MET A 110      15.038  15.406  -2.997  1.00  0.65           O  
ATOM   1702  CB  MET A 110      12.106  14.664  -4.257  1.00  0.65           C  
ATOM   1703  CG  MET A 110      10.714  14.249  -3.951  1.00  0.65           C  
ATOM   1704  SD  MET A 110      10.515  13.525  -2.362  1.00  0.65           S  
ATOM   1705  CE  MET A 110      11.411  12.035  -2.617  1.00  0.65           C  
ATOM   1706  H   MET A 110      11.273  17.098  -4.404  1.00  0.65           H  
ATOM   1707  HA  MET A 110      12.580  15.572  -2.353  1.00  0.65           H  
ATOM   1708 1HB  MET A 110      12.136  14.937  -5.297  1.00  0.65           H  
ATOM   1709 2HB  MET A 110      12.733  13.779  -4.148  1.00  0.65           H  
ATOM   1710 1HG  MET A 110      10.065  15.116  -4.010  1.00  0.65           H  
ATOM   1711 2HG  MET A 110      10.402  13.543  -4.695  1.00  0.65           H  
ATOM   1712 1HE  MET A 110      11.405  11.464  -1.700  1.00  0.65           H  
ATOM   1713 2HE  MET A 110      10.949  11.459  -3.419  1.00  0.65           H  
ATOM   1714 3HE  MET A 110      12.442  12.264  -2.886  1.00  0.65           H  
ATOM   1715  N   VAL A 111      14.499  16.625  -4.829  1.00  0.65           N  
ATOM   1716  CA  VAL A 111      15.882  16.848  -5.225  1.00  0.65           C  
ATOM   1717  C   VAL A 111      16.636  17.681  -4.217  1.00  0.65           C  
ATOM   1718  O   VAL A 111      17.747  17.323  -3.818  1.00  0.65           O  
ATOM   1719  CB  VAL A 111      15.987  17.575  -6.569  1.00  0.65           C  
ATOM   1720  CG1 VAL A 111      17.382  17.953  -6.782  1.00  0.65           C  
ATOM   1721  CG2 VAL A 111      15.554  16.686  -7.678  1.00  0.65           C  
ATOM   1722  H   VAL A 111      13.744  16.995  -5.409  1.00  0.65           H  
ATOM   1723  HA  VAL A 111      16.373  15.879  -5.314  1.00  0.65           H  
ATOM   1724  HB  VAL A 111      15.391  18.468  -6.559  1.00  0.65           H  
ATOM   1725 1HG1 VAL A 111      17.493  18.462  -7.734  1.00  0.65           H  
ATOM   1726 2HG1 VAL A 111      17.728  18.606  -5.983  1.00  0.65           H  
ATOM   1727 3HG1 VAL A 111      17.938  17.060  -6.771  1.00  0.65           H  
ATOM   1728 1HG2 VAL A 111      15.648  17.199  -8.622  1.00  0.65           H  
ATOM   1729 2HG2 VAL A 111      16.173  15.795  -7.697  1.00  0.65           H  
ATOM   1730 3HG2 VAL A 111      14.530  16.421  -7.521  1.00  0.65           H  
ATOM   1731  N   GLU A 112      16.033  18.785  -3.769  1.00  0.65           N  
ATOM   1732  CA  GLU A 112      16.728  19.613  -2.800  1.00  0.65           C  
ATOM   1733  C   GLU A 112      16.990  18.813  -1.533  1.00  0.65           C  
ATOM   1734  O   GLU A 112      18.058  18.935  -0.923  1.00  0.65           O  
ATOM   1735  CB  GLU A 112      15.936  20.894  -2.474  1.00  0.65           C  
ATOM   1736  CG  GLU A 112      15.902  21.944  -3.605  1.00  0.65           C  
ATOM   1737  CD  GLU A 112      15.146  23.224  -3.230  1.00  0.65           C  
ATOM   1738  OE1 GLU A 112      14.558  23.270  -2.172  1.00  0.65           O  
ATOM   1739  OE2 GLU A 112      15.177  24.155  -4.005  1.00  0.65           O  
ATOM   1740  H   GLU A 112      15.116  19.047  -4.131  1.00  0.65           H  
ATOM   1741  HA  GLU A 112      17.688  19.907  -3.222  1.00  0.65           H  
ATOM   1742 1HB  GLU A 112      14.901  20.625  -2.244  1.00  0.65           H  
ATOM   1743 2HB  GLU A 112      16.355  21.365  -1.586  1.00  0.65           H  
ATOM   1744 1HG  GLU A 112      16.925  22.204  -3.877  1.00  0.65           H  
ATOM   1745 2HG  GLU A 112      15.428  21.492  -4.478  1.00  0.65           H  
ATOM   1746  N   ALA A 113      16.031  17.973  -1.135  1.00  0.65           N  
ATOM   1747  CA  ALA A 113      16.207  17.163   0.055  1.00  0.65           C  
ATOM   1748  C   ALA A 113      17.366  16.171  -0.095  1.00  0.65           C  
ATOM   1749  O   ALA A 113      18.209  16.064   0.802  1.00  0.65           O  
ATOM   1750  CB  ALA A 113      14.920  16.427   0.354  1.00  0.65           C  
ATOM   1751  H   ALA A 113      15.152  17.919  -1.656  1.00  0.65           H  
ATOM   1752  HA  ALA A 113      16.438  17.830   0.883  1.00  0.65           H  
ATOM   1753 1HB  ALA A 113      15.017  15.850   1.252  1.00  0.65           H  
ATOM   1754 2HB  ALA A 113      14.113  17.149   0.474  1.00  0.65           H  
ATOM   1755 3HB  ALA A 113      14.686  15.765  -0.475  1.00  0.65           H  
ATOM   1756  N   GLU A 114      17.462  15.489  -1.245  1.00  0.64           N  
ATOM   1757  CA  GLU A 114      18.564  14.543  -1.409  1.00  0.64           C  
ATOM   1758  C   GLU A 114      19.901  15.259  -1.448  1.00  0.64           C  
ATOM   1759  O   GLU A 114      20.844  14.856  -0.764  1.00  0.64           O  
ATOM   1760  CB  GLU A 114      18.396  13.654  -2.637  1.00  0.64           C  
ATOM   1761  CG  GLU A 114      19.581  12.653  -2.787  1.00  0.64           C  
ATOM   1762  CD  GLU A 114      19.461  11.667  -3.908  1.00  0.64           C  
ATOM   1763  OE1 GLU A 114      18.406  11.194  -4.141  1.00  0.64           O  
ATOM   1764  OE2 GLU A 114      20.438  11.392  -4.564  1.00  0.64           O  
ATOM   1765  H   GLU A 114      16.755  15.600  -1.975  1.00  0.64           H  
ATOM   1766  HA  GLU A 114      18.580  13.896  -0.541  1.00  0.64           H  
ATOM   1767 1HB  GLU A 114      17.466  13.089  -2.561  1.00  0.64           H  
ATOM   1768 2HB  GLU A 114      18.335  14.274  -3.530  1.00  0.64           H  
ATOM   1769 1HG  GLU A 114      20.480  13.238  -2.943  1.00  0.64           H  
ATOM   1770 2HG  GLU A 114      19.702  12.110  -1.848  1.00  0.64           H  
ATOM   1771  N   ASP A 115      19.998  16.333  -2.227  1.00  0.63           N  
ATOM   1772  CA  ASP A 115      21.248  17.071  -2.266  1.00  0.63           C  
ATOM   1773  C   ASP A 115      21.611  17.642  -0.892  1.00  0.63           C  
ATOM   1774  O   ASP A 115      22.782  17.651  -0.513  1.00  0.63           O  
ATOM   1775  CB  ASP A 115      21.221  18.136  -3.369  1.00  0.63           C  
ATOM   1776  CG  ASP A 115      21.480  17.569  -4.775  1.00  0.63           C  
ATOM   1777  OD1 ASP A 115      21.985  16.489  -4.859  1.00  0.63           O  
ATOM   1778  OD2 ASP A 115      21.203  18.196  -5.766  1.00  0.63           O  
ATOM   1779  H   ASP A 115      19.193  16.647  -2.773  1.00  0.63           H  
ATOM   1780  HA  ASP A 115      22.034  16.369  -2.539  1.00  0.63           H  
ATOM   1781 1HB  ASP A 115      20.243  18.632  -3.359  1.00  0.63           H  
ATOM   1782 2HB  ASP A 115      21.971  18.879  -3.165  1.00  0.63           H  
ATOM   1783  N   SER A 116      20.629  18.069  -0.098  1.00  0.62           N  
ATOM   1784  CA  SER A 116      20.959  18.577   1.225  1.00  0.62           C  
ATOM   1785  C   SER A 116      21.564  17.456   2.078  1.00  0.62           C  
ATOM   1786  O   SER A 116      22.585  17.654   2.757  1.00  0.62           O  
ATOM   1787  CB  SER A 116      19.711  19.109   1.902  1.00  0.62           C  
ATOM   1788  OG  SER A 116      19.191  20.213   1.207  1.00  0.62           O  
ATOM   1789  H   SER A 116      19.659  18.081  -0.410  1.00  0.62           H  
ATOM   1790  HA  SER A 116      21.688  19.377   1.123  1.00  0.62           H  
ATOM   1791 1HB  SER A 116      18.959  18.319   1.948  1.00  0.62           H  
ATOM   1792 2HB  SER A 116      19.948  19.394   2.923  1.00  0.62           H  
ATOM   1793  HG  SER A 116      18.889  19.856   0.338  1.00  0.62           H  
ATOM   1794  N   ALA A 117      20.972  16.255   2.001  1.00  0.62           N  
ATOM   1795  CA  ALA A 117      21.465  15.099   2.745  1.00  0.62           C  
ATOM   1796  C   ALA A 117      22.893  14.744   2.348  1.00  0.62           C  
ATOM   1797  O   ALA A 117      23.716  14.382   3.193  1.00  0.62           O  
ATOM   1798  CB  ALA A 117      20.585  13.904   2.493  1.00  0.62           C  
ATOM   1799  H   ALA A 117      20.130  16.148   1.428  1.00  0.62           H  
ATOM   1800  HA  ALA A 117      21.445  15.350   3.808  1.00  0.62           H  
ATOM   1801 1HB  ALA A 117      20.940  13.054   3.071  1.00  0.62           H  
ATOM   1802 2HB  ALA A 117      19.581  14.133   2.767  1.00  0.62           H  
ATOM   1803 3HB  ALA A 117      20.617  13.663   1.437  1.00  0.62           H  
ATOM   1804  N   ILE A 118      23.187  14.860   1.050  1.00  0.62           N  
ATOM   1805  CA  ILE A 118      24.510  14.556   0.536  1.00  0.62           C  
ATOM   1806  C   ILE A 118      25.546  15.607   0.900  1.00  0.62           C  
ATOM   1807  O   ILE A 118      26.643  15.273   1.324  1.00  0.62           O  
ATOM   1808  CB  ILE A 118      24.499  14.344  -0.991  1.00  0.62           C  
ATOM   1809  CG1 ILE A 118      23.695  13.072  -1.335  1.00  0.62           C  
ATOM   1810  CG2 ILE A 118      25.928  14.279  -1.536  1.00  0.62           C  
ATOM   1811  CD1 ILE A 118      23.420  12.902  -2.798  1.00  0.62           C  
ATOM   1812  H   ILE A 118      22.451  15.139   0.398  1.00  0.62           H  
ATOM   1813  HA  ILE A 118      24.825  13.619   0.982  1.00  0.62           H  
ATOM   1814  HB  ILE A 118      23.980  15.185  -1.457  1.00  0.62           H  
ATOM   1815 1HG1 ILE A 118      24.231  12.212  -0.992  1.00  0.62           H  
ATOM   1816 2HG1 ILE A 118      22.738  13.114  -0.813  1.00  0.62           H  
ATOM   1817 1HG2 ILE A 118      25.908  14.146  -2.614  1.00  0.62           H  
ATOM   1818 2HG2 ILE A 118      26.448  15.205  -1.296  1.00  0.62           H  
ATOM   1819 3HG2 ILE A 118      26.447  13.450  -1.080  1.00  0.62           H  
ATOM   1820 1HD1 ILE A 118      22.843  12.000  -2.956  1.00  0.62           H  
ATOM   1821 2HD1 ILE A 118      22.850  13.762  -3.164  1.00  0.62           H  
ATOM   1822 3HD1 ILE A 118      24.359  12.830  -3.334  1.00  0.62           H  
ATOM   1823  N   PHE A 119      25.230  16.882   0.725  1.00  0.63           N  
ATOM   1824  CA  PHE A 119      26.235  17.903   0.978  1.00  0.63           C  
ATOM   1825  C   PHE A 119      26.357  18.356   2.426  1.00  0.63           C  
ATOM   1826  O   PHE A 119      27.474  18.565   2.898  1.00  0.63           O  
ATOM   1827  CB  PHE A 119      25.986  19.114   0.095  1.00  0.63           C  
ATOM   1828  CG  PHE A 119      26.218  18.809  -1.341  1.00  0.63           C  
ATOM   1829  CD1 PHE A 119      25.170  18.838  -2.242  1.00  0.63           C  
ATOM   1830  CD2 PHE A 119      27.477  18.440  -1.789  1.00  0.63           C  
ATOM   1831  CE1 PHE A 119      25.372  18.517  -3.556  1.00  0.63           C  
ATOM   1832  CE2 PHE A 119      27.679  18.120  -3.105  1.00  0.63           C  
ATOM   1833  CZ  PHE A 119      26.618  18.164  -3.982  1.00  0.63           C  
ATOM   1834  H   PHE A 119      24.306  17.139   0.383  1.00  0.63           H  
ATOM   1835  HA  PHE A 119      27.198  17.491   0.682  1.00  0.63           H  
ATOM   1836 1HB  PHE A 119      24.950  19.450   0.215  1.00  0.63           H  
ATOM   1837 2HB  PHE A 119      26.636  19.936   0.393  1.00  0.63           H  
ATOM   1838  HD1 PHE A 119      24.179  19.114  -1.895  1.00  0.63           H  
ATOM   1839  HD2 PHE A 119      28.304  18.399  -1.080  1.00  0.63           H  
ATOM   1840  HE1 PHE A 119      24.539  18.536  -4.262  1.00  0.63           H  
ATOM   1841  HE2 PHE A 119      28.671  17.825  -3.454  1.00  0.63           H  
ATOM   1842  HZ  PHE A 119      26.757  17.917  -5.008  1.00  0.63           H  
ATOM   1843  N   HIS A 120      25.246  18.490   3.153  1.00  0.66           N  
ATOM   1844  CA  HIS A 120      25.326  19.028   4.510  1.00  0.66           C  
ATOM   1845  C   HIS A 120      25.085  17.983   5.584  1.00  0.66           C  
ATOM   1846  O   HIS A 120      25.692  18.046   6.651  1.00  0.66           O  
ATOM   1847  CB  HIS A 120      24.319  20.147   4.657  1.00  0.66           C  
ATOM   1848  CG  HIS A 120      24.603  21.240   3.722  1.00  0.66           C  
ATOM   1849  ND1 HIS A 120      25.686  22.089   3.861  1.00  0.66           N  
ATOM   1850  CD2 HIS A 120      23.966  21.620   2.608  1.00  0.66           C  
ATOM   1851  CE1 HIS A 120      25.685  22.950   2.854  1.00  0.66           C  
ATOM   1852  NE2 HIS A 120      24.649  22.679   2.096  1.00  0.66           N  
ATOM   1853  H   HIS A 120      24.333  18.260   2.769  1.00  0.66           H  
ATOM   1854  HA  HIS A 120      26.318  19.442   4.678  1.00  0.66           H  
ATOM   1855 1HB  HIS A 120      23.314  19.766   4.459  1.00  0.66           H  
ATOM   1856 2HB  HIS A 120      24.337  20.534   5.674  1.00  0.66           H  
ATOM   1857  HD2 HIS A 120      23.068  21.171   2.184  1.00  0.66           H  
ATOM   1858  HE1 HIS A 120      26.411  23.748   2.678  1.00  0.66           H  
ATOM   1859  HE2 HIS A 120      24.356  23.153   1.245  1.00  0.66           H  
ATOM   1860  N   GLY A 121      24.219  17.021   5.291  1.00  0.69           N  
ATOM   1861  CA  GLY A 121      23.959  15.919   6.213  1.00  0.69           C  
ATOM   1862  C   GLY A 121      22.736  16.017   7.112  1.00  0.69           C  
ATOM   1863  O   GLY A 121      22.434  17.054   7.708  1.00  0.69           O  
ATOM   1864  H   GLY A 121      23.727  17.051   4.398  1.00  0.69           H  
ATOM   1865 1HA  GLY A 121      23.881  15.006   5.631  1.00  0.69           H  
ATOM   1866 2HA  GLY A 121      24.829  15.791   6.849  1.00  0.69           H  
ATOM   1867  N   TRP A 122      22.038  14.894   7.187  1.00  0.73           N  
ATOM   1868  CA  TRP A 122      20.866  14.665   8.019  1.00  0.73           C  
ATOM   1869  C   TRP A 122      21.225  13.940   9.305  1.00  0.73           C  
ATOM   1870  O   TRP A 122      21.120  12.708   9.399  1.00  0.73           O  
ATOM   1871  CB  TRP A 122      19.796  13.921   7.263  1.00  0.73           C  
ATOM   1872  CG  TRP A 122      19.153  14.740   6.272  1.00  0.73           C  
ATOM   1873  CD1 TRP A 122      19.279  16.089   6.128  1.00  0.73           C  
ATOM   1874  CD2 TRP A 122      18.256  14.308   5.259  1.00  0.73           C  
ATOM   1875  NE1 TRP A 122      18.515  16.520   5.099  1.00  0.73           N  
ATOM   1876  CE2 TRP A 122      17.876  15.449   4.551  1.00  0.73           C  
ATOM   1877  CE3 TRP A 122      17.740  13.057   4.889  1.00  0.73           C  
ATOM   1878  CZ2 TRP A 122      17.016  15.388   3.507  1.00  0.73           C  
ATOM   1879  CZ3 TRP A 122      16.873  13.004   3.823  1.00  0.73           C  
ATOM   1880  CH2 TRP A 122      16.527  14.149   3.156  1.00  0.73           C  
ATOM   1881  H   TRP A 122      22.382  14.116   6.644  1.00  0.73           H  
ATOM   1882  HA  TRP A 122      20.452  15.635   8.297  1.00  0.73           H  
ATOM   1883 1HB  TRP A 122      20.235  13.077   6.761  1.00  0.73           H  
ATOM   1884 2HB  TRP A 122      19.048  13.544   7.954  1.00  0.73           H  
ATOM   1885  HD1 TRP A 122      19.899  16.730   6.755  1.00  0.73           H  
ATOM   1886  HE1 TRP A 122      18.432  17.477   4.793  1.00  0.73           H  
ATOM   1887  HE3 TRP A 122      18.024  12.153   5.426  1.00  0.73           H  
ATOM   1888  HZ2 TRP A 122      16.722  16.277   2.956  1.00  0.73           H  
ATOM   1889  HZ3 TRP A 122      16.473  12.034   3.523  1.00  0.73           H  
ATOM   1890  HH2 TRP A 122      15.856  14.089   2.327  1.00  0.73           H  
ATOM   1891  N   ALA A 123      21.667  14.690  10.305  1.00  0.76           N  
ATOM   1892  CA  ALA A 123      22.134  14.086  11.550  1.00  0.76           C  
ATOM   1893  C   ALA A 123      21.052  13.202  12.173  1.00  0.76           C  
ATOM   1894  O   ALA A 123      21.356  12.165  12.768  1.00  0.76           O  
ATOM   1895  CB  ALA A 123      22.540  15.164  12.539  1.00  0.76           C  
ATOM   1896  H   ALA A 123      21.711  15.695  10.182  1.00  0.76           H  
ATOM   1897  HA  ALA A 123      22.998  13.462  11.317  1.00  0.76           H  
ATOM   1898 1HB  ALA A 123      22.908  14.698  13.452  1.00  0.76           H  
ATOM   1899 2HB  ALA A 123      23.325  15.776  12.098  1.00  0.76           H  
ATOM   1900 3HB  ALA A 123      21.677  15.786  12.771  1.00  0.76           H  
ATOM   1901  N   GLN A 124      19.783  13.579  11.991  1.00  0.78           N  
ATOM   1902  CA  GLN A 124      18.645  12.834  12.528  1.00  0.78           C  
ATOM   1903  C   GLN A 124      18.536  11.402  11.971  1.00  0.78           C  
ATOM   1904  O   GLN A 124      17.831  10.565  12.538  1.00  0.78           O  
ATOM   1905  CB  GLN A 124      17.333  13.598  12.260  1.00  0.78           C  
ATOM   1906  CG  GLN A 124      16.931  13.715  10.766  1.00  0.78           C  
ATOM   1907  CD  GLN A 124      17.513  14.953  10.085  1.00  0.78           C  
ATOM   1908  OE1 GLN A 124      18.580  15.440  10.470  1.00  0.78           O  
ATOM   1909  NE2 GLN A 124      16.813  15.464   9.071  1.00  0.78           N  
ATOM   1910  H   GLN A 124      19.607  14.426  11.473  1.00  0.78           H  
ATOM   1911  HA  GLN A 124      18.777  12.756  13.607  1.00  0.78           H  
ATOM   1912 1HB  GLN A 124      16.516  13.105  12.786  1.00  0.78           H  
ATOM   1913 2HB  GLN A 124      17.417  14.607  12.660  1.00  0.78           H  
ATOM   1914 1HG  GLN A 124      17.268  12.842  10.223  1.00  0.78           H  
ATOM   1915 2HG  GLN A 124      15.846  13.782  10.709  1.00  0.78           H  
ATOM   1916 1HE2 GLN A 124      17.145  16.278   8.591  1.00  0.78           H  
ATOM   1917 2HE2 GLN A 124      15.951  15.039   8.790  1.00  0.78           H  
ATOM   1918  N   ALA A 125      19.211  11.128  10.847  1.00  0.78           N  
ATOM   1919  CA  ALA A 125      19.213   9.815  10.221  1.00  0.78           C  
ATOM   1920  C   ALA A 125      20.608   9.207  10.271  1.00  0.78           C  
ATOM   1921  O   ALA A 125      20.900   8.241   9.571  1.00  0.78           O  
ATOM   1922  CB  ALA A 125      18.752   9.920   8.785  1.00  0.78           C  
ATOM   1923  H   ALA A 125      19.784  11.851  10.418  1.00  0.78           H  
ATOM   1924  HA  ALA A 125      18.539   9.164  10.775  1.00  0.78           H  
ATOM   1925 1HB  ALA A 125      18.752   8.926   8.324  1.00  0.78           H  
ATOM   1926 2HB  ALA A 125      17.748  10.338   8.751  1.00  0.78           H  
ATOM   1927 3HB  ALA A 125      19.436  10.571   8.248  1.00  0.78           H  
ATOM   1928  N   GLY A 126      21.501   9.799  11.061  1.00  0.76           N  
ATOM   1929  CA  GLY A 126      22.853   9.280  11.172  1.00  0.76           C  
ATOM   1930  C   GLY A 126      23.717   9.589   9.950  1.00  0.76           C  
ATOM   1931  O   GLY A 126      24.756   8.949   9.768  1.00  0.76           O  
ATOM   1932  H   GLY A 126      21.248  10.608  11.628  1.00  0.76           H  
ATOM   1933 1HA  GLY A 126      23.319   9.706  12.061  1.00  0.76           H  
ATOM   1934 2HA  GLY A 126      22.812   8.203  11.324  1.00  0.76           H  
ATOM   1935  N   ILE A 127      23.296  10.566   9.135  1.00  0.73           N  
ATOM   1936  CA  ILE A 127      23.983  10.948   7.903  1.00  0.73           C  
ATOM   1937  C   ILE A 127      24.833  12.198   8.103  1.00  0.73           C  
ATOM   1938  O   ILE A 127      24.332  13.243   8.508  1.00  0.73           O  
ATOM   1939  CB  ILE A 127      22.953  11.218   6.777  1.00  0.73           C  
ATOM   1940  CG1 ILE A 127      22.155   9.964   6.466  1.00  0.73           C  
ATOM   1941  CG2 ILE A 127      23.623  11.797   5.536  1.00  0.73           C  
ATOM   1942  CD1 ILE A 127      20.950  10.216   5.561  1.00  0.73           C  
ATOM   1943  H   ILE A 127      22.450  11.081   9.370  1.00  0.73           H  
ATOM   1944  HA  ILE A 127      24.632  10.129   7.595  1.00  0.73           H  
ATOM   1945  HB  ILE A 127      22.241  11.934   7.146  1.00  0.73           H  
ATOM   1946 1HG1 ILE A 127      22.814   9.244   5.993  1.00  0.73           H  
ATOM   1947 2HG1 ILE A 127      21.794   9.536   7.401  1.00  0.73           H  
ATOM   1948 1HG2 ILE A 127      22.872  12.011   4.775  1.00  0.73           H  
ATOM   1949 2HG2 ILE A 127      24.134  12.710   5.793  1.00  0.73           H  
ATOM   1950 3HG2 ILE A 127      24.336  11.091   5.150  1.00  0.73           H  
ATOM   1951 1HD1 ILE A 127      20.424   9.284   5.404  1.00  0.73           H  
ATOM   1952 2HD1 ILE A 127      20.279  10.916   6.034  1.00  0.73           H  
ATOM   1953 3HD1 ILE A 127      21.279  10.622   4.607  1.00  0.73           H  
ATOM   1954  N   LYS A 128      26.125  12.091   7.803  1.00  0.70           N  
ATOM   1955  CA  LYS A 128      27.059  13.209   7.933  1.00  0.70           C  
ATOM   1956  C   LYS A 128      27.097  14.160   6.740  1.00  0.70           C  
ATOM   1957  O   LYS A 128      27.404  15.334   6.890  1.00  0.70           O  
ATOM   1958  CB  LYS A 128      28.469  12.695   8.200  1.00  0.70           C  
ATOM   1959  CG  LYS A 128      28.684  12.060   9.564  1.00  0.70           C  
ATOM   1960  CD  LYS A 128      28.559  13.151  10.651  1.00  0.70           C  
ATOM   1961  CE  LYS A 128      29.750  14.150  10.575  1.00  0.70           C  
ATOM   1962  NZ  LYS A 128      29.662  15.242  11.598  1.00  0.70           N  
ATOM   1963  H   LYS A 128      26.474  11.199   7.487  1.00  0.70           H  
ATOM   1964  HA  LYS A 128      26.751  13.799   8.797  1.00  0.70           H  
ATOM   1965 1HB  LYS A 128      28.744  11.967   7.436  1.00  0.70           H  
ATOM   1966 2HB  LYS A 128      29.169  13.528   8.113  1.00  0.70           H  
ATOM   1967 1HG  LYS A 128      27.931  11.286   9.738  1.00  0.70           H  
ATOM   1968 2HG  LYS A 128      29.674  11.607   9.616  1.00  0.70           H  
ATOM   1969 1HD  LYS A 128      27.626  13.701  10.518  1.00  0.70           H  
ATOM   1970 2HD  LYS A 128      28.550  12.686  11.637  1.00  0.70           H  
ATOM   1971 1HE  LYS A 128      30.678  13.604  10.726  1.00  0.70           H  
ATOM   1972 2HE  LYS A 128      29.766  14.610   9.584  1.00  0.70           H  
ATOM   1973 1HZ  LYS A 128      30.451  15.872  11.485  1.00  0.70           H  
ATOM   1974 2HZ  LYS A 128      28.806  15.797  11.439  1.00  0.70           H  
ATOM   1975 3HZ  LYS A 128      29.656  14.874  12.524  1.00  0.70           H  
ATOM   1976  N   GLY A 129      26.815  13.670   5.550  1.00  0.68           N  
ATOM   1977  CA  GLY A 129      26.915  14.536   4.385  1.00  0.68           C  
ATOM   1978  C   GLY A 129      28.382  14.672   4.039  1.00  0.68           C  
ATOM   1979  O   GLY A 129      29.234  14.108   4.730  1.00  0.68           O  
ATOM   1980  H   GLY A 129      26.544  12.707   5.445  1.00  0.68           H  
ATOM   1981 1HA  GLY A 129      26.358  14.118   3.551  1.00  0.68           H  
ATOM   1982 2HA  GLY A 129      26.493  15.516   4.599  1.00  0.68           H  
ATOM   1983  N   ILE A 130      28.698  15.416   2.993  1.00  0.66           N  
ATOM   1984  CA  ILE A 130      30.085  15.574   2.620  1.00  0.66           C  
ATOM   1985  C   ILE A 130      30.762  16.687   3.398  1.00  0.66           C  
ATOM   1986  O   ILE A 130      31.773  16.453   4.057  1.00  0.66           O  
ATOM   1987  CB  ILE A 130      30.244  15.858   1.118  1.00  0.66           C  
ATOM   1988  CG1 ILE A 130      29.749  14.691   0.317  1.00  0.66           C  
ATOM   1989  CG2 ILE A 130      31.710  16.116   0.803  1.00  0.66           C  
ATOM   1990  CD1 ILE A 130      29.629  14.975  -1.121  1.00  0.66           C  
ATOM   1991  H   ILE A 130      27.959  15.824   2.433  1.00  0.66           H  
ATOM   1992  HA  ILE A 130      30.601  14.644   2.843  1.00  0.66           H  
ATOM   1993  HB  ILE A 130      29.645  16.723   0.840  1.00  0.66           H  
ATOM   1994 1HG1 ILE A 130      30.415  13.883   0.440  1.00  0.66           H  
ATOM   1995 2HG1 ILE A 130      28.785  14.400   0.684  1.00  0.66           H  
ATOM   1996 1HG2 ILE A 130      31.834  16.300  -0.260  1.00  0.66           H  
ATOM   1997 2HG2 ILE A 130      32.060  16.977   1.367  1.00  0.66           H  
ATOM   1998 3HG2 ILE A 130      32.287  15.263   1.072  1.00  0.66           H  
ATOM   1999 1HD1 ILE A 130      29.268  14.094  -1.629  1.00  0.66           H  
ATOM   2000 2HD1 ILE A 130      28.928  15.791  -1.269  1.00  0.66           H  
ATOM   2001 3HD1 ILE A 130      30.605  15.247  -1.508  1.00  0.66           H  
ATOM   2002  N   VAL A 131      30.180  17.885   3.405  1.00  0.66           N  
ATOM   2003  CA  VAL A 131      30.853  19.024   4.010  1.00  0.66           C  
ATOM   2004  C   VAL A 131      31.103  18.840   5.504  1.00  0.66           C  
ATOM   2005  O   VAL A 131      32.231  19.037   5.973  1.00  0.66           O  
ATOM   2006  CB  VAL A 131      30.002  20.294   3.816  1.00  0.66           C  
ATOM   2007  CG1 VAL A 131      30.602  21.439   4.602  1.00  0.66           C  
ATOM   2008  CG2 VAL A 131      29.913  20.629   2.337  1.00  0.66           C  
ATOM   2009  H   VAL A 131      29.284  18.031   2.947  1.00  0.66           H  
ATOM   2010  HA  VAL A 131      31.809  19.163   3.506  1.00  0.66           H  
ATOM   2011  HB  VAL A 131      28.999  20.119   4.208  1.00  0.66           H  
ATOM   2012 1HG1 VAL A 131      29.987  22.331   4.471  1.00  0.66           H  
ATOM   2013 2HG1 VAL A 131      30.638  21.178   5.657  1.00  0.66           H  
ATOM   2014 3HG1 VAL A 131      31.603  21.635   4.245  1.00  0.66           H  
ATOM   2015 1HG2 VAL A 131      29.295  21.520   2.203  1.00  0.66           H  
ATOM   2016 2HG2 VAL A 131      30.904  20.813   1.954  1.00  0.66           H  
ATOM   2017 3HG2 VAL A 131      29.460  19.791   1.805  1.00  0.66           H  
ATOM   2018  N   ASP A 132      30.089  18.382   6.249  1.00  0.68           N  
ATOM   2019  CA  ASP A 132      30.229  18.205   7.697  1.00  0.68           C  
ATOM   2020  C   ASP A 132      31.185  17.078   8.077  1.00  0.68           C  
ATOM   2021  O   ASP A 132      31.513  16.925   9.259  1.00  0.68           O  
ATOM   2022  CB  ASP A 132      28.883  17.929   8.382  1.00  0.68           C  
ATOM   2023  CG  ASP A 132      28.896  18.219   9.919  1.00  0.68           C  
ATOM   2024  OD1 ASP A 132      29.180  19.330  10.296  1.00  0.68           O  
ATOM   2025  OD2 ASP A 132      28.656  17.296  10.702  1.00  0.68           O  
ATOM   2026  H   ASP A 132      29.195  18.189   5.810  1.00  0.68           H  
ATOM   2027  HA  ASP A 132      30.627  19.131   8.107  1.00  0.68           H  
ATOM   2028 1HB  ASP A 132      28.096  18.521   7.903  1.00  0.68           H  
ATOM   2029 2HB  ASP A 132      28.625  16.889   8.240  1.00  0.68           H  
ATOM   2030  N   SER A 133      31.569  16.232   7.120  1.00  0.69           N  
ATOM   2031  CA  SER A 133      32.463  15.151   7.446  1.00  0.69           C  
ATOM   2032  C   SER A 133      33.914  15.563   7.278  1.00  0.69           C  
ATOM   2033  O   SER A 133      34.806  14.864   7.754  1.00  0.69           O  
ATOM   2034  CB  SER A 133      32.208  13.952   6.553  1.00  0.69           C  
ATOM   2035  OG  SER A 133      32.619  14.192   5.226  1.00  0.69           O  
ATOM   2036  H   SER A 133      31.310  16.367   6.144  1.00  0.69           H  
ATOM   2037  HA  SER A 133      32.300  14.864   8.483  1.00  0.69           H  
ATOM   2038 1HB  SER A 133      32.724  13.082   6.949  1.00  0.69           H  
ATOM   2039 2HB  SER A 133      31.141  13.730   6.561  1.00  0.69           H  
ATOM   2040  HG  SER A 133      32.288  15.083   4.991  1.00  0.69           H  
ATOM   2041  N   THR A 134      34.173  16.692   6.618  1.00  0.71           N  
ATOM   2042  CA  THR A 134      35.550  16.954   6.260  1.00  0.71           C  
ATOM   2043  C   THR A 134      36.402  17.272   7.494  1.00  0.71           C  
ATOM   2044  O   THR A 134      35.951  17.993   8.381  1.00  0.71           O  
ATOM   2045  CB  THR A 134      35.615  18.146   5.284  1.00  0.71           C  
ATOM   2046  OG1 THR A 134      35.024  19.303   5.906  1.00  0.71           O  
ATOM   2047  CG2 THR A 134      34.844  17.834   4.026  1.00  0.71           C  
ATOM   2048  H   THR A 134      33.429  17.329   6.323  1.00  0.71           H  
ATOM   2049  HA  THR A 134      35.909  16.073   5.740  1.00  0.71           H  
ATOM   2050  HB  THR A 134      36.655  18.356   5.031  1.00  0.71           H  
ATOM   2051  HG1 THR A 134      34.047  19.177   5.985  1.00  0.71           H  
ATOM   2052 1HG2 THR A 134      34.892  18.678   3.338  1.00  0.71           H  
ATOM   2053 2HG2 THR A 134      35.273  16.954   3.561  1.00  0.71           H  
ATOM   2054 3HG2 THR A 134      33.826  17.642   4.285  1.00  0.71           H  
ATOM   2055  N   PRO A 135      37.653  16.767   7.575  1.00  0.73           N  
ATOM   2056  CA  PRO A 135      38.638  17.075   8.594  1.00  0.73           C  
ATOM   2057  C   PRO A 135      39.408  18.345   8.274  1.00  0.73           C  
ATOM   2058  O   PRO A 135      40.188  18.839   9.089  1.00  0.73           O  
ATOM   2059  CB  PRO A 135      39.545  15.848   8.534  1.00  0.73           C  
ATOM   2060  CG  PRO A 135      39.515  15.447   7.085  1.00  0.73           C  
ATOM   2061  CD  PRO A 135      38.101  15.752   6.619  1.00  0.73           C  
ATOM   2062  HA  PRO A 135      38.136  17.156   9.570  1.00  0.73           H  
ATOM   2063 1HB  PRO A 135      40.555  16.115   8.879  1.00  0.73           H  
ATOM   2064 2HB  PRO A 135      39.166  15.065   9.208  1.00  0.73           H  
ATOM   2065 1HG  PRO A 135      40.278  16.011   6.527  1.00  0.73           H  
ATOM   2066 2HG  PRO A 135      39.769  14.382   6.982  1.00  0.73           H  
ATOM   2067 1HD  PRO A 135      38.132  16.150   5.587  1.00  0.73           H  
ATOM   2068 2HD  PRO A 135      37.481  14.858   6.710  1.00  0.73           H  
ATOM   2069  N   HIS A 136      39.228  18.836   7.056  1.00  0.74           N  
ATOM   2070  CA  HIS A 136      40.007  19.953   6.569  1.00  0.74           C  
ATOM   2071  C   HIS A 136      39.319  21.259   6.928  1.00  0.74           C  
ATOM   2072  O   HIS A 136      38.094  21.316   7.018  1.00  0.74           O  
ATOM   2073  CB  HIS A 136      40.179  19.833   5.051  1.00  0.74           C  
ATOM   2074  CG  HIS A 136      40.875  18.562   4.630  1.00  0.74           C  
ATOM   2075  ND1 HIS A 136      42.167  18.264   4.981  1.00  0.74           N  
ATOM   2076  CD2 HIS A 136      40.441  17.525   3.879  1.00  0.74           C  
ATOM   2077  CE1 HIS A 136      42.497  17.091   4.461  1.00  0.74           C  
ATOM   2078  NE2 HIS A 136      41.458  16.631   3.780  1.00  0.74           N  
ATOM   2079  H   HIS A 136      38.553  18.414   6.439  1.00  0.74           H  
ATOM   2080  HA  HIS A 136      40.993  19.953   7.032  1.00  0.74           H  
ATOM   2081 1HB  HIS A 136      39.197  19.858   4.570  1.00  0.74           H  
ATOM   2082 2HB  HIS A 136      40.747  20.687   4.676  1.00  0.74           H  
ATOM   2083  HD2 HIS A 136      39.470  17.417   3.430  1.00  0.74           H  
ATOM   2084  HE1 HIS A 136      43.458  16.610   4.583  1.00  0.74           H  
ATOM   2085  HE2 HIS A 136      41.360  15.751   3.244  1.00  0.74           H  
ATOM   2086  N   GLU A 137      40.094  22.321   7.084  1.00  0.76           N  
ATOM   2087  CA  GLU A 137      39.503  23.624   7.344  1.00  0.76           C  
ATOM   2088  C   GLU A 137      38.912  24.172   6.060  1.00  0.76           C  
ATOM   2089  O   GLU A 137      39.463  23.939   4.985  1.00  0.76           O  
ATOM   2090  CB  GLU A 137      40.554  24.580   7.903  1.00  0.76           C  
ATOM   2091  CG  GLU A 137      41.083  24.186   9.283  1.00  0.76           C  
ATOM   2092  CD  GLU A 137      42.102  25.157   9.842  1.00  0.76           C  
ATOM   2093  OE1 GLU A 137      42.365  26.153   9.211  1.00  0.76           O  
ATOM   2094  OE2 GLU A 137      42.614  24.896  10.906  1.00  0.76           O  
ATOM   2095  H   GLU A 137      41.097  22.224   7.016  1.00  0.76           H  
ATOM   2096  HA  GLU A 137      38.701  23.510   8.075  1.00  0.76           H  
ATOM   2097 1HB  GLU A 137      41.401  24.629   7.218  1.00  0.76           H  
ATOM   2098 2HB  GLU A 137      40.132  25.583   7.972  1.00  0.76           H  
ATOM   2099 1HG  GLU A 137      40.242  24.128   9.972  1.00  0.76           H  
ATOM   2100 2HG  GLU A 137      41.530  23.195   9.216  1.00  0.76           H  
ATOM   2101  N   ALA A 138      37.801  24.898   6.164  1.00  0.77           N  
ATOM   2102  CA  ALA A 138      37.218  25.519   4.981  1.00  0.77           C  
ATOM   2103  C   ALA A 138      38.149  26.581   4.421  1.00  0.77           C  
ATOM   2104  O   ALA A 138      38.802  27.304   5.178  1.00  0.77           O  
ATOM   2105  CB  ALA A 138      35.865  26.132   5.286  1.00  0.77           C  
ATOM   2106  H   ALA A 138      37.375  25.032   7.068  1.00  0.77           H  
ATOM   2107  HA  ALA A 138      37.098  24.743   4.236  1.00  0.77           H  
ATOM   2108 1HB  ALA A 138      35.455  26.560   4.365  1.00  0.77           H  
ATOM   2109 2HB  ALA A 138      35.192  25.362   5.659  1.00  0.77           H  
ATOM   2110 3HB  ALA A 138      35.980  26.910   6.032  1.00  0.77           H  
ATOM   2111  N   LEU A 139      38.153  26.725   3.100  1.00  0.80           N  
ATOM   2112  CA  LEU A 139      38.963  27.752   2.454  1.00  0.80           C  
ATOM   2113  C   LEU A 139      38.139  28.966   2.076  1.00  0.80           C  
ATOM   2114  O   LEU A 139      37.330  28.909   1.150  1.00  0.80           O  
ATOM   2115  CB  LEU A 139      39.564  27.230   1.157  1.00  0.80           C  
ATOM   2116  CG  LEU A 139      40.700  26.279   1.249  1.00  0.80           C  
ATOM   2117  CD1 LEU A 139      40.195  24.982   1.748  1.00  0.80           C  
ATOM   2118  CD2 LEU A 139      41.275  26.117  -0.106  1.00  0.80           C  
ATOM   2119  H   LEU A 139      37.598  26.077   2.541  1.00  0.80           H  
ATOM   2120  HA  LEU A 139      39.755  28.059   3.137  1.00  0.80           H  
ATOM   2121 1HB  LEU A 139      38.781  26.727   0.618  1.00  0.80           H  
ATOM   2122 2HB  LEU A 139      39.890  28.085   0.564  1.00  0.80           H  
ATOM   2123  HG  LEU A 139      41.459  26.650   1.937  1.00  0.80           H  
ATOM   2124 1HD1 LEU A 139      41.011  24.263   1.800  1.00  0.80           H  
ATOM   2125 2HD1 LEU A 139      39.763  25.096   2.729  1.00  0.80           H  
ATOM   2126 3HD1 LEU A 139      39.437  24.642   1.057  1.00  0.80           H  
ATOM   2127 1HD2 LEU A 139      42.096  25.409  -0.066  1.00  0.80           H  
ATOM   2128 2HD2 LEU A 139      40.508  25.747  -0.777  1.00  0.80           H  
ATOM   2129 3HD2 LEU A 139      41.634  27.075  -0.462  1.00  0.80           H  
ATOM   2130  N   ALA A 140      38.306  30.060   2.798  1.00  0.84           N  
ATOM   2131  CA  ALA A 140      37.529  31.244   2.467  1.00  0.84           C  
ATOM   2132  C   ALA A 140      38.004  31.814   1.134  1.00  0.84           C  
ATOM   2133  O   ALA A 140      39.204  31.814   0.849  1.00  0.84           O  
ATOM   2134  CB  ALA A 140      37.628  32.282   3.558  1.00  0.84           C  
ATOM   2135  H   ALA A 140      38.967  30.072   3.562  1.00  0.84           H  
ATOM   2136  HA  ALA A 140      36.494  30.951   2.359  1.00  0.84           H  
ATOM   2137 1HB  ALA A 140      37.020  33.146   3.286  1.00  0.84           H  
ATOM   2138 2HB  ALA A 140      37.268  31.861   4.489  1.00  0.84           H  
ATOM   2139 3HB  ALA A 140      38.664  32.588   3.675  1.00  0.84           H  
ATOM   2140  N   VAL A 141      37.073  32.346   0.356  1.00  0.89           N  
ATOM   2141  CA  VAL A 141      37.359  32.986  -0.914  1.00  0.89           C  
ATOM   2142  C   VAL A 141      36.888  34.438  -0.847  1.00  0.89           C  
ATOM   2143  O   VAL A 141      35.688  34.693  -0.888  1.00  0.89           O  
ATOM   2144  CB  VAL A 141      36.566  32.253  -2.010  1.00  0.89           C  
ATOM   2145  CG1 VAL A 141      36.867  32.857  -3.342  1.00  0.89           C  
ATOM   2146  CG2 VAL A 141      36.849  30.758  -1.955  1.00  0.89           C  
ATOM   2147  H   VAL A 141      36.107  32.262   0.642  1.00  0.89           H  
ATOM   2148  HA  VAL A 141      38.431  32.949  -1.115  1.00  0.89           H  
ATOM   2149  HB  VAL A 141      35.510  32.400  -1.823  1.00  0.89           H  
ATOM   2150 1HG1 VAL A 141      36.287  32.375  -4.106  1.00  0.89           H  
ATOM   2151 2HG1 VAL A 141      36.611  33.907  -3.301  1.00  0.89           H  
ATOM   2152 3HG1 VAL A 141      37.924  32.747  -3.566  1.00  0.89           H  
ATOM   2153 1HG2 VAL A 141      36.262  30.245  -2.697  1.00  0.89           H  
ATOM   2154 2HG2 VAL A 141      37.889  30.594  -2.132  1.00  0.89           H  
ATOM   2155 3HG2 VAL A 141      36.583  30.369  -0.972  1.00  0.89           H  
ATOM   2156  N   ALA A 142      37.813  35.396  -0.742  1.00  0.95           N  
ATOM   2157  CA  ALA A 142      37.394  36.796  -0.582  1.00  0.95           C  
ATOM   2158  C   ALA A 142      36.591  37.294  -1.789  1.00  0.95           C  
ATOM   2159  O   ALA A 142      35.561  37.955  -1.628  1.00  0.95           O  
ATOM   2160  CB  ALA A 142      38.603  37.681  -0.352  1.00  0.95           C  
ATOM   2161  H   ALA A 142      38.795  35.156  -0.746  1.00  0.95           H  
ATOM   2162  HA  ALA A 142      36.745  36.854   0.291  1.00  0.95           H  
ATOM   2163 1HB  ALA A 142      38.275  38.708  -0.203  1.00  0.95           H  
ATOM   2164 2HB  ALA A 142      39.142  37.338   0.529  1.00  0.95           H  
ATOM   2165 3HB  ALA A 142      39.259  37.635  -1.218  1.00  0.95           H  
ATOM   2166  N   SER A 143      37.016  36.908  -2.989  1.00  0.99           N  
ATOM   2167  CA  SER A 143      36.305  37.276  -4.206  1.00  0.99           C  
ATOM   2168  C   SER A 143      36.387  36.162  -5.234  1.00  0.99           C  
ATOM   2169  O   SER A 143      37.272  35.316  -5.190  1.00  0.99           O  
ATOM   2170  CB  SER A 143      36.911  38.533  -4.795  1.00  0.99           C  
ATOM   2171  OG  SER A 143      38.227  38.285  -5.242  1.00  0.99           O  
ATOM   2172  H   SER A 143      37.923  36.442  -3.066  1.00  0.99           H  
ATOM   2173  HA  SER A 143      35.257  37.449  -3.963  1.00  0.99           H  
ATOM   2174 1HB  SER A 143      36.300  38.883  -5.624  1.00  0.99           H  
ATOM   2175 2HB  SER A 143      36.924  39.316  -4.038  1.00  0.99           H  
ATOM   2176  HG  SER A 143      38.738  37.913  -4.469  1.00  0.99           H  
ATOM   2177  N   VAL A 144      35.528  36.201  -6.242  1.00  1.01           N  
ATOM   2178  CA  VAL A 144      35.622  35.189  -7.290  1.00  1.01           C  
ATOM   2179  C   VAL A 144      36.982  35.174  -7.998  1.00  1.01           C  
ATOM   2180  O   VAL A 144      37.441  34.126  -8.443  1.00  1.01           O  
ATOM   2181  CB  VAL A 144      34.502  35.382  -8.315  1.00  1.01           C  
ATOM   2182  CG1 VAL A 144      34.674  36.666  -9.092  1.00  1.01           C  
ATOM   2183  CG2 VAL A 144      34.531  34.216  -9.269  1.00  1.01           C  
ATOM   2184  H   VAL A 144      34.807  36.907  -6.271  1.00  1.01           H  
ATOM   2185  HA  VAL A 144      35.471  34.216  -6.826  1.00  1.01           H  
ATOM   2186  HB  VAL A 144      33.545  35.430  -7.797  1.00  1.01           H  
ATOM   2187 1HG1 VAL A 144      33.850  36.755  -9.791  1.00  1.01           H  
ATOM   2188 2HG1 VAL A 144      34.660  37.511  -8.409  1.00  1.01           H  
ATOM   2189 3HG1 VAL A 144      35.607  36.656  -9.643  1.00  1.01           H  
ATOM   2190 1HG2 VAL A 144      33.751  34.353  -9.982  1.00  1.01           H  
ATOM   2191 2HG2 VAL A 144      35.492  34.189  -9.784  1.00  1.01           H  
ATOM   2192 3HG2 VAL A 144      34.384  33.282  -8.728  1.00  1.01           H  
ATOM   2193  N   SER A 145      37.662  36.321  -8.031  1.00  1.00           N  
ATOM   2194  CA  SER A 145      38.960  36.469  -8.677  1.00  1.00           C  
ATOM   2195  C   SER A 145      40.080  35.687  -7.948  1.00  1.00           C  
ATOM   2196  O   SER A 145      41.175  35.482  -8.495  1.00  1.00           O  
ATOM   2197  CB  SER A 145      39.294  37.952  -8.779  1.00  1.00           C  
ATOM   2198  OG  SER A 145      39.614  38.538  -7.543  1.00  1.00           O  
ATOM   2199  H   SER A 145      37.242  37.134  -7.603  1.00  1.00           H  
ATOM   2200  HA  SER A 145      38.878  36.069  -9.689  1.00  1.00           H  
ATOM   2201 1HB  SER A 145      40.103  38.106  -9.452  1.00  1.00           H  
ATOM   2202 2HB  SER A 145      38.433  38.466  -9.201  1.00  1.00           H  
ATOM   2203  HG  SER A 145      38.917  38.320  -6.901  1.00  1.00           H  
ATOM   2204  N   ASP A 146      39.791  35.270  -6.705  1.00  0.96           N  
ATOM   2205  CA  ASP A 146      40.669  34.496  -5.833  1.00  0.96           C  
ATOM   2206  C   ASP A 146      40.368  33.015  -5.965  1.00  0.96           C  
ATOM   2207  O   ASP A 146      41.148  32.168  -5.523  1.00  0.96           O  
ATOM   2208  CB  ASP A 146      40.449  34.832  -4.346  1.00  0.96           C  
ATOM   2209  CG  ASP A 146      40.762  36.252  -3.948  1.00  0.96           C  
ATOM   2210  OD1 ASP A 146      41.888  36.684  -4.109  1.00  0.96           O  
ATOM   2211  OD2 ASP A 146      39.850  36.908  -3.447  1.00  0.96           O  
ATOM   2212  H   ASP A 146      38.869  35.478  -6.329  1.00  0.96           H  
ATOM   2213  HA  ASP A 146      41.706  34.680  -6.115  1.00  0.96           H  
ATOM   2214 1HB  ASP A 146      39.410  34.633  -4.094  1.00  0.96           H  
ATOM   2215 2HB  ASP A 146      41.056  34.163  -3.740  1.00  0.96           H  
ATOM   2216  N   PHE A 147      39.180  32.700  -6.468  1.00  0.90           N  
ATOM   2217  CA  PHE A 147      38.680  31.352  -6.415  1.00  0.90           C  
ATOM   2218  C   PHE A 147      39.655  30.301  -6.945  1.00  0.90           C  
ATOM   2219  O   PHE A 147      39.872  29.319  -6.245  1.00  0.90           O  
ATOM   2220  CB  PHE A 147      37.278  31.279  -7.013  1.00  0.90           C  
ATOM   2221  CG  PHE A 147      36.697  29.975  -6.917  1.00  0.90           C  
ATOM   2222  CD1 PHE A 147      36.285  29.515  -5.698  1.00  0.90           C  
ATOM   2223  CD2 PHE A 147      36.500  29.232  -7.998  1.00  0.90           C  
ATOM   2224  CE1 PHE A 147      35.698  28.300  -5.568  1.00  0.90           C  
ATOM   2225  CE2 PHE A 147      35.899  28.013  -7.900  1.00  0.90           C  
ATOM   2226  CZ  PHE A 147      35.502  27.546  -6.672  1.00  0.90           C  
ATOM   2227  H   PHE A 147      38.598  33.407  -6.912  1.00  0.90           H  
ATOM   2228  HA  PHE A 147      38.531  31.116  -5.362  1.00  0.90           H  
ATOM   2229 1HB  PHE A 147      36.636  31.972  -6.480  1.00  0.90           H  
ATOM   2230 2HB  PHE A 147      37.261  31.581  -8.041  1.00  0.90           H  
ATOM   2231  HD1 PHE A 147      36.441  30.137  -4.839  1.00  0.90           H  
ATOM   2232  HD2 PHE A 147      36.824  29.634  -8.946  1.00  0.90           H  
ATOM   2233  HE1 PHE A 147      35.379  27.944  -4.590  1.00  0.90           H  
ATOM   2234  HE2 PHE A 147      35.743  27.423  -8.787  1.00  0.90           H  
ATOM   2235  HZ  PHE A 147      35.037  26.591  -6.578  1.00  0.90           H  
ATOM   2236  N   PRO A 148      40.297  30.436  -8.121  1.00  0.84           N  
ATOM   2237  CA  PRO A 148      41.268  29.475  -8.609  1.00  0.84           C  
ATOM   2238  C   PRO A 148      42.390  29.222  -7.586  1.00  0.84           C  
ATOM   2239  O   PRO A 148      42.973  28.138  -7.550  1.00  0.84           O  
ATOM   2240  CB  PRO A 148      41.823  30.178  -9.855  1.00  0.84           C  
ATOM   2241  CG  PRO A 148      40.710  31.052 -10.319  1.00  0.84           C  
ATOM   2242  CD  PRO A 148      40.069  31.569  -9.047  1.00  0.84           C  
ATOM   2243  HA  PRO A 148      40.757  28.544  -8.871  1.00  0.84           H  
ATOM   2244 1HB  PRO A 148      42.733  30.742  -9.603  1.00  0.84           H  
ATOM   2245 2HB  PRO A 148      42.099  29.445 -10.620  1.00  0.84           H  
ATOM   2246 1HG  PRO A 148      41.107  31.869 -10.951  1.00  0.84           H  
ATOM   2247 2HG  PRO A 148      40.028  30.475 -10.947  1.00  0.84           H  
ATOM   2248 1HD  PRO A 148      40.607  32.471  -8.726  1.00  0.84           H  
ATOM   2249 2HD  PRO A 148      39.028  31.757  -9.224  1.00  0.84           H  
ATOM   2250  N   ARG A 149      42.710  30.200  -6.730  1.00  0.79           N  
ATOM   2251  CA  ARG A 149      43.773  29.977  -5.763  1.00  0.79           C  
ATOM   2252  C   ARG A 149      43.232  29.018  -4.720  1.00  0.79           C  
ATOM   2253  O   ARG A 149      43.936  28.125  -4.228  1.00  0.79           O  
ATOM   2254  CB  ARG A 149      44.182  31.285  -5.097  1.00  0.79           C  
ATOM   2255  CG  ARG A 149      44.875  32.290  -6.001  1.00  0.79           C  
ATOM   2256  CD  ARG A 149      45.068  33.587  -5.298  1.00  0.79           C  
ATOM   2257  NE  ARG A 149      45.724  34.588  -6.131  1.00  0.79           N  
ATOM   2258  CZ  ARG A 149      45.637  35.917  -5.913  1.00  0.79           C  
ATOM   2259  NH1 ARG A 149      44.915  36.366  -4.907  1.00  0.79           N  
ATOM   2260  NH2 ARG A 149      46.266  36.767  -6.710  1.00  0.79           N  
ATOM   2261  H   ARG A 149      42.206  31.082  -6.701  1.00  0.79           H  
ATOM   2262  HA  ARG A 149      44.633  29.527  -6.261  1.00  0.79           H  
ATOM   2263 1HB  ARG A 149      43.325  31.766  -4.651  1.00  0.79           H  
ATOM   2264 2HB  ARG A 149      44.871  31.062  -4.286  1.00  0.79           H  
ATOM   2265 1HG  ARG A 149      45.847  31.904  -6.303  1.00  0.79           H  
ATOM   2266 2HG  ARG A 149      44.255  32.464  -6.885  1.00  0.79           H  
ATOM   2267 1HD  ARG A 149      44.090  33.980  -5.002  1.00  0.79           H  
ATOM   2268 2HD  ARG A 149      45.676  33.431  -4.410  1.00  0.79           H  
ATOM   2269  HE  ARG A 149      46.282  34.269  -6.911  1.00  0.79           H  
ATOM   2270 1HH1 ARG A 149      44.426  35.715  -4.301  1.00  0.79           H  
ATOM   2271 2HH1 ARG A 149      44.826  37.358  -4.739  1.00  0.79           H  
ATOM   2272 1HH2 ARG A 149      46.817  36.423  -7.484  1.00  0.79           H  
ATOM   2273 2HH2 ARG A 149      46.191  37.760  -6.543  1.00  0.79           H  
ATOM   2274  N   ALA A 150      41.958  29.231  -4.372  1.00  0.74           N  
ATOM   2275  CA  ALA A 150      41.276  28.401  -3.391  1.00  0.74           C  
ATOM   2276  C   ALA A 150      41.093  26.978  -3.919  1.00  0.74           C  
ATOM   2277  O   ALA A 150      41.306  26.008  -3.194  1.00  0.74           O  
ATOM   2278  CB  ALA A 150      39.945  29.020  -3.023  1.00  0.74           C  
ATOM   2279  H   ALA A 150      41.459  30.000  -4.827  1.00  0.74           H  
ATOM   2280  HA  ALA A 150      41.897  28.357  -2.500  1.00  0.74           H  
ATOM   2281 1HB  ALA A 150      39.464  28.411  -2.258  1.00  0.74           H  
ATOM   2282 2HB  ALA A 150      40.115  30.022  -2.634  1.00  0.74           H  
ATOM   2283 3HB  ALA A 150      39.302  29.075  -3.892  1.00  0.74           H  
ATOM   2284  N   VAL A 151      40.763  26.852  -5.205  1.00  0.71           N  
ATOM   2285  CA  VAL A 151      40.568  25.537  -5.812  1.00  0.71           C  
ATOM   2286  C   VAL A 151      41.873  24.775  -5.849  1.00  0.71           C  
ATOM   2287  O   VAL A 151      41.920  23.602  -5.469  1.00  0.71           O  
ATOM   2288  CB  VAL A 151      39.987  25.659  -7.221  1.00  0.71           C  
ATOM   2289  CG1 VAL A 151      39.969  24.290  -7.923  1.00  0.71           C  
ATOM   2290  CG2 VAL A 151      38.599  26.200  -7.115  1.00  0.71           C  
ATOM   2291  H   VAL A 151      40.602  27.699  -5.752  1.00  0.71           H  
ATOM   2292  HA  VAL A 151      39.863  24.976  -5.206  1.00  0.71           H  
ATOM   2293  HB  VAL A 151      40.611  26.332  -7.809  1.00  0.71           H  
ATOM   2294 1HG1 VAL A 151      39.566  24.394  -8.922  1.00  0.71           H  
ATOM   2295 2HG1 VAL A 151      40.988  23.903  -7.992  1.00  0.71           H  
ATOM   2296 3HG1 VAL A 151      39.354  23.593  -7.358  1.00  0.71           H  
ATOM   2297 1HG2 VAL A 151      38.178  26.310  -8.090  1.00  0.71           H  
ATOM   2298 2HG2 VAL A 151      37.984  25.518  -6.527  1.00  0.71           H  
ATOM   2299 3HG2 VAL A 151      38.629  27.171  -6.625  1.00  0.71           H  
ATOM   2300  N   LEU A 152      42.947  25.445  -6.262  1.00  0.70           N  
ATOM   2301  CA  LEU A 152      44.248  24.809  -6.270  1.00  0.70           C  
ATOM   2302  C   LEU A 152      44.640  24.387  -4.866  1.00  0.70           C  
ATOM   2303  O   LEU A 152      45.082  23.254  -4.666  1.00  0.70           O  
ATOM   2304  CB  LEU A 152      45.313  25.734  -6.853  1.00  0.70           C  
ATOM   2305  CG  LEU A 152      46.737  25.179  -6.827  1.00  0.70           C  
ATOM   2306  CD1 LEU A 152      46.804  23.860  -7.596  1.00  0.70           C  
ATOM   2307  CD2 LEU A 152      47.656  26.205  -7.459  1.00  0.70           C  
ATOM   2308  H   LEU A 152      42.867  26.409  -6.586  1.00  0.70           H  
ATOM   2309  HA  LEU A 152      44.190  23.920  -6.895  1.00  0.70           H  
ATOM   2310 1HB  LEU A 152      45.059  25.972  -7.867  1.00  0.70           H  
ATOM   2311 2HB  LEU A 152      45.305  26.665  -6.281  1.00  0.70           H  
ATOM   2312  HG  LEU A 152      47.039  24.992  -5.796  1.00  0.70           H  
ATOM   2313 1HD1 LEU A 152      47.825  23.480  -7.565  1.00  0.70           H  
ATOM   2314 2HD1 LEU A 152      46.132  23.136  -7.132  1.00  0.70           H  
ATOM   2315 3HD1 LEU A 152      46.515  24.007  -8.620  1.00  0.70           H  
ATOM   2316 1HD2 LEU A 152      48.681  25.835  -7.449  1.00  0.70           H  
ATOM   2317 2HD2 LEU A 152      47.343  26.385  -8.490  1.00  0.70           H  
ATOM   2318 3HD2 LEU A 152      47.598  27.136  -6.894  1.00  0.70           H  
ATOM   2319  N   SER A 153      44.471  25.286  -3.892  1.00  0.69           N  
ATOM   2320  CA  SER A 153      44.823  24.989  -2.518  1.00  0.69           C  
ATOM   2321  C   SER A 153      44.008  23.799  -2.003  1.00  0.69           C  
ATOM   2322  O   SER A 153      44.539  22.927  -1.305  1.00  0.69           O  
ATOM   2323  CB  SER A 153      44.576  26.218  -1.666  1.00  0.69           C  
ATOM   2324  OG  SER A 153      45.422  27.269  -2.049  1.00  0.69           O  
ATOM   2325  H   SER A 153      44.110  26.215  -4.106  1.00  0.69           H  
ATOM   2326  HA  SER A 153      45.882  24.733  -2.479  1.00  0.69           H  
ATOM   2327 1HB  SER A 153      43.550  26.529  -1.790  1.00  0.69           H  
ATOM   2328 2HB  SER A 153      44.729  25.977  -0.618  1.00  0.69           H  
ATOM   2329  HG  SER A 153      45.074  27.576  -2.921  1.00  0.69           H  
ATOM   2330  N   ALA A 154      42.719  23.741  -2.346  1.00  0.69           N  
ATOM   2331  CA  ALA A 154      41.883  22.627  -1.928  1.00  0.69           C  
ATOM   2332  C   ALA A 154      42.392  21.317  -2.529  1.00  0.69           C  
ATOM   2333  O   ALA A 154      42.510  20.303  -1.834  1.00  0.69           O  
ATOM   2334  CB  ALA A 154      40.458  22.879  -2.356  1.00  0.69           C  
ATOM   2335  H   ALA A 154      42.305  24.493  -2.893  1.00  0.69           H  
ATOM   2336  HA  ALA A 154      41.934  22.548  -0.845  1.00  0.69           H  
ATOM   2337 1HB  ALA A 154      39.830  22.065  -2.039  1.00  0.69           H  
ATOM   2338 2HB  ALA A 154      40.102  23.800  -1.915  1.00  0.69           H  
ATOM   2339 3HB  ALA A 154      40.418  22.963  -3.437  1.00  0.69           H  
ATOM   2340  N   ALA A 155      42.751  21.346  -3.815  1.00  0.69           N  
ATOM   2341  CA  ALA A 155      43.292  20.164  -4.470  1.00  0.69           C  
ATOM   2342  C   ALA A 155      44.622  19.759  -3.833  1.00  0.69           C  
ATOM   2343  O   ALA A 155      44.889  18.575  -3.632  1.00  0.69           O  
ATOM   2344  CB  ALA A 155      43.470  20.424  -5.955  1.00  0.69           C  
ATOM   2345  H   ALA A 155      42.626  22.203  -4.358  1.00  0.69           H  
ATOM   2346  HA  ALA A 155      42.586  19.345  -4.335  1.00  0.69           H  
ATOM   2347 1HB  ALA A 155      43.852  19.529  -6.441  1.00  0.69           H  
ATOM   2348 2HB  ALA A 155      42.508  20.697  -6.393  1.00  0.69           H  
ATOM   2349 3HB  ALA A 155      44.174  21.244  -6.094  1.00  0.69           H  
ATOM   2350  N   ASP A 156      45.440  20.758  -3.465  1.00  0.71           N  
ATOM   2351  CA  ASP A 156      46.748  20.508  -2.868  1.00  0.71           C  
ATOM   2352  C   ASP A 156      46.552  19.888  -1.490  1.00  0.71           C  
ATOM   2353  O   ASP A 156      47.285  18.973  -1.104  1.00  0.71           O  
ATOM   2354  CB  ASP A 156      47.538  21.830  -2.787  1.00  0.71           C  
ATOM   2355  CG  ASP A 156      49.075  21.696  -2.629  1.00  0.71           C  
ATOM   2356  OD1 ASP A 156      49.698  21.156  -3.540  1.00  0.71           O  
ATOM   2357  OD2 ASP A 156      49.627  22.169  -1.646  1.00  0.71           O  
ATOM   2358  H   ASP A 156      45.166  21.718  -3.660  1.00  0.71           H  
ATOM   2359  HA  ASP A 156      47.293  19.803  -3.482  1.00  0.71           H  
ATOM   2360 1HB  ASP A 156      47.334  22.414  -3.687  1.00  0.71           H  
ATOM   2361 2HB  ASP A 156      47.156  22.412  -1.947  1.00  0.71           H  
ATOM   2362  N   THR A 157      45.512  20.333  -0.781  1.00  0.72           N  
ATOM   2363  CA  THR A 157      45.181  19.798   0.527  1.00  0.72           C  
ATOM   2364  C   THR A 157      44.823  18.324   0.376  1.00  0.72           C  
ATOM   2365  O   THR A 157      45.318  17.472   1.126  1.00  0.72           O  
ATOM   2366  CB  THR A 157      44.010  20.587   1.141  1.00  0.72           C  
ATOM   2367  OG1 THR A 157      44.406  21.961   1.319  1.00  0.72           O  
ATOM   2368  CG2 THR A 157      43.569  19.987   2.444  1.00  0.72           C  
ATOM   2369  H   THR A 157      44.959  21.106  -1.145  1.00  0.72           H  
ATOM   2370  HA  THR A 157      46.048  19.884   1.176  1.00  0.72           H  
ATOM   2371  HB  THR A 157      43.183  20.564   0.465  1.00  0.72           H  
ATOM   2372  HG1 THR A 157      44.563  22.360   0.427  1.00  0.72           H  
ATOM   2373 1HG2 THR A 157      42.732  20.561   2.841  1.00  0.72           H  
ATOM   2374 2HG2 THR A 157      43.253  18.959   2.271  1.00  0.72           H  
ATOM   2375 3HG2 THR A 157      44.389  20.002   3.155  1.00  0.72           H  
ATOM   2376  N   LEU A 158      44.006  18.012  -0.628  1.00  0.74           N  
ATOM   2377  CA  LEU A 158      43.642  16.630  -0.855  1.00  0.74           C  
ATOM   2378  C   LEU A 158      44.868  15.786  -1.205  1.00  0.74           C  
ATOM   2379  O   LEU A 158      45.031  14.684  -0.674  1.00  0.74           O  
ATOM   2380  CB  LEU A 158      42.565  16.538  -1.943  1.00  0.74           C  
ATOM   2381  CG  LEU A 158      41.213  17.055  -1.508  1.00  0.74           C  
ATOM   2382  CD1 LEU A 158      40.216  17.057  -2.660  1.00  0.74           C  
ATOM   2383  CD2 LEU A 158      40.745  16.175  -0.395  1.00  0.74           C  
ATOM   2384  H   LEU A 158      43.616  18.754  -1.213  1.00  0.74           H  
ATOM   2385  HA  LEU A 158      43.217  16.237   0.066  1.00  0.74           H  
ATOM   2386 1HB  LEU A 158      42.890  17.116  -2.807  1.00  0.74           H  
ATOM   2387 2HB  LEU A 158      42.458  15.504  -2.238  1.00  0.74           H  
ATOM   2388  HG  LEU A 158      41.315  18.078  -1.164  1.00  0.74           H  
ATOM   2389 1HD1 LEU A 158      39.253  17.436  -2.306  1.00  0.74           H  
ATOM   2390 2HD1 LEU A 158      40.586  17.697  -3.459  1.00  0.74           H  
ATOM   2391 3HD1 LEU A 158      40.087  16.043  -3.025  1.00  0.74           H  
ATOM   2392 1HD2 LEU A 158      39.786  16.510  -0.041  1.00  0.74           H  
ATOM   2393 2HD2 LEU A 158      40.659  15.161  -0.761  1.00  0.74           H  
ATOM   2394 3HD2 LEU A 158      41.459  16.206   0.425  1.00  0.74           H  
ATOM   2395  N   ARG A 159      45.787  16.328  -2.007  1.00  0.77           N  
ATOM   2396  CA  ARG A 159      46.981  15.559  -2.334  1.00  0.77           C  
ATOM   2397  C   ARG A 159      47.808  15.261  -1.078  1.00  0.77           C  
ATOM   2398  O   ARG A 159      48.262  14.129  -0.876  1.00  0.77           O  
ATOM   2399  CB  ARG A 159      47.831  16.313  -3.352  1.00  0.77           C  
ATOM   2400  CG  ARG A 159      47.265  16.335  -4.780  1.00  0.77           C  
ATOM   2401  CD  ARG A 159      48.274  16.833  -5.774  1.00  0.77           C  
ATOM   2402  NE  ARG A 159      48.564  18.265  -5.628  1.00  0.77           N  
ATOM   2403  CZ  ARG A 159      47.912  19.253  -6.283  1.00  0.77           C  
ATOM   2404  NH1 ARG A 159      46.955  18.959  -7.145  1.00  0.77           N  
ATOM   2405  NH2 ARG A 159      48.252  20.506  -6.056  1.00  0.77           N  
ATOM   2406  H   ARG A 159      45.624  17.240  -2.432  1.00  0.77           H  
ATOM   2407  HA  ARG A 159      46.670  14.618  -2.780  1.00  0.77           H  
ATOM   2408 1HB  ARG A 159      47.944  17.344  -3.032  1.00  0.77           H  
ATOM   2409 2HB  ARG A 159      48.823  15.872  -3.394  1.00  0.77           H  
ATOM   2410 1HG  ARG A 159      46.968  15.324  -5.064  1.00  0.77           H  
ATOM   2411 2HG  ARG A 159      46.394  16.984  -4.817  1.00  0.77           H  
ATOM   2412 1HD  ARG A 159      49.206  16.286  -5.644  1.00  0.77           H  
ATOM   2413 2HD  ARG A 159      47.894  16.667  -6.780  1.00  0.77           H  
ATOM   2414  HE  ARG A 159      49.292  18.544  -4.972  1.00  0.77           H  
ATOM   2415 1HH1 ARG A 159      46.712  17.993  -7.308  1.00  0.77           H  
ATOM   2416 2HH1 ARG A 159      46.472  19.693  -7.647  1.00  0.77           H  
ATOM   2417 1HH2 ARG A 159      48.993  20.714  -5.359  1.00  0.77           H  
ATOM   2418 2HH2 ARG A 159      47.781  21.257  -6.531  1.00  0.77           H  
ATOM   2419  N   LYS A 160      47.933  16.245  -0.185  1.00  0.80           N  
ATOM   2420  CA  LYS A 160      48.678  16.093   1.067  1.00  0.80           C  
ATOM   2421  C   LYS A 160      48.030  15.065   1.986  1.00  0.80           C  
ATOM   2422  O   LYS A 160      48.708  14.393   2.767  1.00  0.80           O  
ATOM   2423  CB  LYS A 160      48.814  17.449   1.746  1.00  0.80           C  
ATOM   2424  CG  LYS A 160      49.761  18.354   1.001  1.00  0.80           C  
ATOM   2425  CD  LYS A 160      49.810  19.739   1.561  1.00  0.80           C  
ATOM   2426  CE  LYS A 160      50.753  20.561   0.732  1.00  0.80           C  
ATOM   2427  NZ  LYS A 160      50.721  21.994   1.085  1.00  0.80           N  
ATOM   2428  H   LYS A 160      47.530  17.158  -0.402  1.00  0.80           H  
ATOM   2429  HA  LYS A 160      49.678  15.735   0.825  1.00  0.80           H  
ATOM   2430 1HB  LYS A 160      47.838  17.935   1.788  1.00  0.80           H  
ATOM   2431 2HB  LYS A 160      49.173  17.321   2.764  1.00  0.80           H  
ATOM   2432 1HG  LYS A 160      50.762  17.930   1.043  1.00  0.80           H  
ATOM   2433 2HG  LYS A 160      49.463  18.411  -0.044  1.00  0.80           H  
ATOM   2434 1HD  LYS A 160      48.814  20.185   1.512  1.00  0.80           H  
ATOM   2435 2HD  LYS A 160      50.144  19.722   2.596  1.00  0.80           H  
ATOM   2436 1HE  LYS A 160      51.764  20.189   0.869  1.00  0.80           H  
ATOM   2437 2HE  LYS A 160      50.480  20.435  -0.306  1.00  0.80           H  
ATOM   2438 1HZ  LYS A 160      51.358  22.488   0.475  1.00  0.80           H  
ATOM   2439 2HZ  LYS A 160      49.779  22.344   0.935  1.00  0.80           H  
ATOM   2440 3HZ  LYS A 160      50.986  22.126   2.046  1.00  0.80           H  
ATOM   2441  N   ALA A 161      46.718  14.907   1.848  1.00  0.84           N  
ATOM   2442  CA  ALA A 161      45.933  13.964   2.628  1.00  0.84           C  
ATOM   2443  C   ALA A 161      46.046  12.535   2.094  1.00  0.84           C  
ATOM   2444  O   ALA A 161      45.467  11.613   2.672  1.00  0.84           O  
ATOM   2445  CB  ALA A 161      44.474  14.381   2.621  1.00  0.84           C  
ATOM   2446  H   ALA A 161      46.224  15.526   1.203  1.00  0.84           H  
ATOM   2447  HA  ALA A 161      46.312  13.980   3.649  1.00  0.84           H  
ATOM   2448 1HB  ALA A 161      43.888  13.701   3.233  1.00  0.84           H  
ATOM   2449 2HB  ALA A 161      44.402  15.380   3.005  1.00  0.84           H  
ATOM   2450 3HB  ALA A 161      44.095  14.361   1.605  1.00  0.84           H  
ATOM   2451  N   GLY A 162      46.764  12.343   0.980  1.00  0.88           N  
ATOM   2452  CA  GLY A 162      46.885  11.027   0.373  1.00  0.88           C  
ATOM   2453  C   GLY A 162      45.735  10.739  -0.585  1.00  0.88           C  
ATOM   2454  O   GLY A 162      45.487   9.583  -0.946  1.00  0.88           O  
ATOM   2455  H   GLY A 162      47.244  13.120   0.527  1.00  0.88           H  
ATOM   2456 1HA  GLY A 162      47.831  10.974  -0.167  1.00  0.88           H  
ATOM   2457 2HA  GLY A 162      46.916  10.268   1.152  1.00  0.88           H  
ATOM   2458  N   VAL A 163      45.022  11.788  -0.986  1.00  0.91           N  
ATOM   2459  CA  VAL A 163      43.894  11.650  -1.882  1.00  0.91           C  
ATOM   2460  C   VAL A 163      44.219  12.153  -3.288  1.00  0.91           C  
ATOM   2461  O   VAL A 163      44.501  13.336  -3.503  1.00  0.91           O  
ATOM   2462  CB  VAL A 163      42.707  12.421  -1.318  1.00  0.91           C  
ATOM   2463  CG1 VAL A 163      41.570  12.310  -2.258  1.00  0.91           C  
ATOM   2464  CG2 VAL A 163      42.361  11.896   0.068  1.00  0.91           C  
ATOM   2465  H   VAL A 163      45.262  12.728  -0.671  1.00  0.91           H  
ATOM   2466  HA  VAL A 163      43.625  10.596  -1.944  1.00  0.91           H  
ATOM   2467  HB  VAL A 163      42.965  13.460  -1.245  1.00  0.91           H  
ATOM   2468 1HG1 VAL A 163      40.735  12.875  -1.901  1.00  0.91           H  
ATOM   2469 2HG1 VAL A 163      41.875  12.701  -3.226  1.00  0.91           H  
ATOM   2470 3HG1 VAL A 163      41.278  11.262  -2.367  1.00  0.91           H  
ATOM   2471 1HG2 VAL A 163      41.539  12.450   0.476  1.00  0.91           H  
ATOM   2472 2HG2 VAL A 163      42.094  10.845   0.001  1.00  0.91           H  
ATOM   2473 3HG2 VAL A 163      43.224  12.011   0.724  1.00  0.91           H  
ATOM   2474  N   THR A 164      44.130  11.244  -4.249  1.00  0.92           N  
ATOM   2475  CA  THR A 164      44.508  11.500  -5.632  1.00  0.92           C  
ATOM   2476  C   THR A 164      43.427  11.043  -6.607  1.00  0.92           C  
ATOM   2477  O   THR A 164      42.288  10.789  -6.206  1.00  0.92           O  
ATOM   2478  CB  THR A 164      45.870  10.818  -5.945  1.00  0.92           C  
ATOM   2479  OG1 THR A 164      46.342  11.249  -7.234  1.00  0.92           O  
ATOM   2480  CG2 THR A 164      45.744   9.294  -5.907  1.00  0.92           C  
ATOM   2481  H   THR A 164      43.843  10.311  -3.993  1.00  0.92           H  
ATOM   2482  HA  THR A 164      44.636  12.571  -5.767  1.00  0.92           H  
ATOM   2483  HB  THR A 164      46.596  11.125  -5.193  1.00  0.92           H  
ATOM   2484  HG1 THR A 164      46.542  12.193  -7.199  1.00  0.92           H  
ATOM   2485 1HG2 THR A 164      46.717   8.848  -6.114  1.00  0.92           H  
ATOM   2486 2HG2 THR A 164      45.406   8.988  -4.916  1.00  0.92           H  
ATOM   2487 3HG2 THR A 164      45.031   8.947  -6.647  1.00  0.92           H  
ATOM   2488  N   GLY A 165      43.782  10.967  -7.883  1.00  0.91           N  
ATOM   2489  CA  GLY A 165      42.822  10.618  -8.905  1.00  0.91           C  
ATOM   2490  C   GLY A 165      42.118  11.897  -9.345  1.00  0.91           C  
ATOM   2491  O   GLY A 165      42.582  12.987  -9.023  1.00  0.91           O  
ATOM   2492  H   GLY A 165      44.748  11.155  -8.109  1.00  0.91           H  
ATOM   2493 1HA  GLY A 165      43.330  10.151  -9.749  1.00  0.91           H  
ATOM   2494 2HA  GLY A 165      42.124   9.900  -8.486  1.00  0.91           H  
ATOM   2495  N   PRO A 166      41.062  11.799 -10.148  1.00  0.88           N  
ATOM   2496  CA  PRO A 166      40.317  12.914 -10.695  1.00  0.88           C  
ATOM   2497  C   PRO A 166      39.568  13.627  -9.586  1.00  0.88           C  
ATOM   2498  O   PRO A 166      39.145  12.969  -8.627  1.00  0.88           O  
ATOM   2499  CB  PRO A 166      39.374  12.205 -11.676  1.00  0.88           C  
ATOM   2500  CG  PRO A 166      39.221  10.792 -11.140  1.00  0.88           C  
ATOM   2501  CD  PRO A 166      40.542  10.465 -10.514  1.00  0.88           C  
ATOM   2502  HA  PRO A 166      41.008  13.603 -11.211  1.00  0.88           H  
ATOM   2503 1HB  PRO A 166      38.421  12.752 -11.750  1.00  0.88           H  
ATOM   2504 2HB  PRO A 166      39.818  12.185 -12.666  1.00  0.88           H  
ATOM   2505 1HG  PRO A 166      38.403  10.721 -10.425  1.00  0.88           H  
ATOM   2506 2HG  PRO A 166      38.970  10.108 -11.967  1.00  0.88           H  
ATOM   2507 1HD  PRO A 166      40.330   9.853  -9.632  1.00  0.88           H  
ATOM   2508 2HD  PRO A 166      41.212   9.967 -11.231  1.00  0.88           H  
ATOM   2509  N   TYR A 167      39.329  14.927  -9.731  1.00  0.83           N  
ATOM   2510  CA  TYR A 167      38.561  15.634  -8.709  1.00  0.83           C  
ATOM   2511  C   TYR A 167      37.382  16.315  -9.358  1.00  0.83           C  
ATOM   2512  O   TYR A 167      37.379  16.531 -10.562  1.00  0.83           O  
ATOM   2513  CB  TYR A 167      39.390  16.710  -7.974  1.00  0.83           C  
ATOM   2514  CG  TYR A 167      40.682  16.236  -7.287  1.00  0.83           C  
ATOM   2515  CD1 TYR A 167      41.867  16.300  -7.995  1.00  0.83           C  
ATOM   2516  CD2 TYR A 167      40.693  15.753  -5.979  1.00  0.83           C  
ATOM   2517  CE1 TYR A 167      43.051  15.902  -7.418  1.00  0.83           C  
ATOM   2518  CE2 TYR A 167      41.898  15.336  -5.397  1.00  0.83           C  
ATOM   2519  CZ  TYR A 167      43.072  15.419  -6.121  1.00  0.83           C  
ATOM   2520  OH  TYR A 167      44.287  15.035  -5.589  1.00  0.83           O  
ATOM   2521  H   TYR A 167      39.691  15.451 -10.540  1.00  0.83           H  
ATOM   2522  HA  TYR A 167      38.171  14.920  -7.991  1.00  0.83           H  
ATOM   2523 1HB  TYR A 167      39.650  17.491  -8.675  1.00  0.83           H  
ATOM   2524 2HB  TYR A 167      38.762  17.169  -7.211  1.00  0.83           H  
ATOM   2525  HD1 TYR A 167      41.867  16.676  -9.019  1.00  0.83           H  
ATOM   2526  HD2 TYR A 167      39.767  15.702  -5.416  1.00  0.83           H  
ATOM   2527  HE1 TYR A 167      43.975  15.965  -7.990  1.00  0.83           H  
ATOM   2528  HE2 TYR A 167      41.914  14.955  -4.383  1.00  0.83           H  
ATOM   2529  HH  TYR A 167      44.168  14.475  -4.788  1.00  0.83           H  
ATOM   2530  N   ALA A 168      36.381  16.664  -8.578  1.00  0.78           N  
ATOM   2531  CA  ALA A 168      35.308  17.472  -9.129  1.00  0.78           C  
ATOM   2532  C   ALA A 168      35.051  18.635  -8.228  1.00  0.78           C  
ATOM   2533  O   ALA A 168      35.264  18.575  -7.015  1.00  0.78           O  
ATOM   2534  CB  ALA A 168      34.015  16.716  -9.306  1.00  0.78           C  
ATOM   2535  H   ALA A 168      36.393  16.393  -7.596  1.00  0.78           H  
ATOM   2536  HA  ALA A 168      35.622  17.843 -10.106  1.00  0.78           H  
ATOM   2537 1HB  ALA A 168      33.266  17.384  -9.734  1.00  0.78           H  
ATOM   2538 2HB  ALA A 168      34.174  15.886  -9.970  1.00  0.78           H  
ATOM   2539 3HB  ALA A 168      33.668  16.377  -8.364  1.00  0.78           H  
ATOM   2540  N   LEU A 169      34.592  19.699  -8.834  1.00  0.74           N  
ATOM   2541  CA  LEU A 169      34.202  20.878  -8.099  1.00  0.74           C  
ATOM   2542  C   LEU A 169      32.719  21.039  -8.179  1.00  0.74           C  
ATOM   2543  O   LEU A 169      32.156  20.999  -9.270  1.00  0.74           O  
ATOM   2544  CB  LEU A 169      34.884  22.127  -8.650  1.00  0.74           C  
ATOM   2545  CG  LEU A 169      34.406  23.455  -8.096  1.00  0.74           C  
ATOM   2546  CD1 LEU A 169      34.748  23.598  -6.632  1.00  0.74           C  
ATOM   2547  CD2 LEU A 169      35.041  24.520  -8.875  1.00  0.74           C  
ATOM   2548  H   LEU A 169      34.453  19.656  -9.845  1.00  0.74           H  
ATOM   2549  HA  LEU A 169      34.484  20.759  -7.060  1.00  0.74           H  
ATOM   2550 1HB  LEU A 169      35.940  22.054  -8.426  1.00  0.74           H  
ATOM   2551 2HB  LEU A 169      34.755  22.146  -9.732  1.00  0.74           H  
ATOM   2552  HG  LEU A 169      33.321  23.515  -8.201  1.00  0.74           H  
ATOM   2553 1HD1 LEU A 169      34.391  24.532  -6.275  1.00  0.74           H  
ATOM   2554 2HD1 LEU A 169      34.280  22.810  -6.076  1.00  0.74           H  
ATOM   2555 3HD1 LEU A 169      35.809  23.552  -6.509  1.00  0.74           H  
ATOM   2556 1HD2 LEU A 169      34.701  25.463  -8.534  1.00  0.74           H  
ATOM   2557 2HD2 LEU A 169      36.119  24.446  -8.751  1.00  0.74           H  
ATOM   2558 3HD2 LEU A 169      34.787  24.409  -9.916  1.00  0.74           H  
ATOM   2559  N   VAL A 170      32.093  21.226  -7.042  1.00  0.73           N  
ATOM   2560  CA  VAL A 170      30.677  21.460  -7.057  1.00  0.73           C  
ATOM   2561  C   VAL A 170      30.432  22.842  -6.482  1.00  0.73           C  
ATOM   2562  O   VAL A 170      31.071  23.241  -5.504  1.00  0.73           O  
ATOM   2563  CB  VAL A 170      29.948  20.366  -6.287  1.00  0.73           C  
ATOM   2564  CG1 VAL A 170      30.419  20.325  -4.949  1.00  0.73           C  
ATOM   2565  CG2 VAL A 170      28.453  20.622  -6.332  1.00  0.73           C  
ATOM   2566  H   VAL A 170      32.616  21.200  -6.168  1.00  0.73           H  
ATOM   2567  HA  VAL A 170      30.337  21.432  -8.078  1.00  0.73           H  
ATOM   2568  HB  VAL A 170      30.172  19.419  -6.742  1.00  0.73           H  
ATOM   2569 1HG1 VAL A 170      29.921  19.545  -4.397  1.00  0.73           H  
ATOM   2570 2HG1 VAL A 170      31.467  20.150  -4.955  1.00  0.73           H  
ATOM   2571 3HG1 VAL A 170      30.235  21.256  -4.508  1.00  0.73           H  
ATOM   2572 1HG2 VAL A 170      27.941  19.844  -5.799  1.00  0.73           H  
ATOM   2573 2HG2 VAL A 170      28.224  21.578  -5.874  1.00  0.73           H  
ATOM   2574 3HG2 VAL A 170      28.114  20.632  -7.366  1.00  0.73           H  
ATOM   2575  N   LEU A 171      29.567  23.599  -7.150  1.00  0.73           N  
ATOM   2576  CA  LEU A 171      29.258  24.970  -6.758  1.00  0.73           C  
ATOM   2577  C   LEU A 171      27.789  25.265  -6.517  1.00  0.73           C  
ATOM   2578  O   LEU A 171      26.925  24.770  -7.244  1.00  0.73           O  
ATOM   2579  CB  LEU A 171      29.694  25.919  -7.855  1.00  0.73           C  
ATOM   2580  CG  LEU A 171      31.107  25.889  -8.242  1.00  0.73           C  
ATOM   2581  CD1 LEU A 171      31.316  26.798  -9.334  1.00  0.73           C  
ATOM   2582  CD2 LEU A 171      31.921  26.269  -7.120  1.00  0.73           C  
ATOM   2583  H   LEU A 171      29.104  23.186  -7.955  1.00  0.73           H  
ATOM   2584  HA  LEU A 171      29.802  25.195  -5.843  1.00  0.73           H  
ATOM   2585 1HB  LEU A 171      29.108  25.692  -8.742  1.00  0.73           H  
ATOM   2586 2HB  LEU A 171      29.454  26.927  -7.552  1.00  0.73           H  
ATOM   2587  HG  LEU A 171      31.365  24.887  -8.584  1.00  0.73           H  
ATOM   2588 1HD1 LEU A 171      32.343  26.720  -9.602  1.00  0.73           H  
ATOM   2589 2HD1 LEU A 171      30.690  26.532 -10.159  1.00  0.73           H  
ATOM   2590 3HD1 LEU A 171      31.082  27.811  -9.014  1.00  0.73           H  
ATOM   2591 1HD2 LEU A 171      32.946  26.255  -7.399  1.00  0.73           H  
ATOM   2592 2HD2 LEU A 171      31.651  27.271  -6.791  1.00  0.73           H  
ATOM   2593 3HD2 LEU A 171      31.745  25.564  -6.329  1.00  0.73           H  
ATOM   2594  N   GLY A 172      27.490  26.163  -5.587  1.00  0.75           N  
ATOM   2595  CA  GLY A 172      26.112  26.603  -5.485  1.00  0.75           C  
ATOM   2596  C   GLY A 172      25.881  27.524  -6.695  1.00  0.75           C  
ATOM   2597  O   GLY A 172      26.861  28.027  -7.243  1.00  0.75           O  
ATOM   2598  H   GLY A 172      28.215  26.514  -4.962  1.00  0.75           H  
ATOM   2599 1HA  GLY A 172      25.468  25.737  -5.490  1.00  0.75           H  
ATOM   2600 2HA  GLY A 172      25.956  27.142  -4.551  1.00  0.75           H  
ATOM   2601  N   PRO A 173      24.634  27.789  -7.112  1.00  0.77           N  
ATOM   2602  CA  PRO A 173      24.253  28.676  -8.203  1.00  0.77           C  
ATOM   2603  C   PRO A 173      24.846  30.071  -8.151  1.00  0.77           C  
ATOM   2604  O   PRO A 173      25.169  30.634  -9.190  1.00  0.77           O  
ATOM   2605  CB  PRO A 173      22.737  28.743  -8.029  1.00  0.77           C  
ATOM   2606  CG  PRO A 173      22.385  27.424  -7.441  1.00  0.77           C  
ATOM   2607  CD  PRO A 173      23.516  27.103  -6.499  1.00  0.77           C  
ATOM   2608  HA  PRO A 173      24.517  28.202  -9.151  1.00  0.77           H  
ATOM   2609 1HB  PRO A 173      22.467  29.591  -7.387  1.00  0.77           H  
ATOM   2610 2HB  PRO A 173      22.258  28.917  -9.007  1.00  0.77           H  
ATOM   2611 1HG  PRO A 173      21.419  27.499  -6.919  1.00  0.77           H  
ATOM   2612 2HG  PRO A 173      22.259  26.665  -8.227  1.00  0.77           H  
ATOM   2613 1HD  PRO A 173      23.320  27.465  -5.478  1.00  0.77           H  
ATOM   2614 2HD  PRO A 173      23.665  26.028  -6.546  1.00  0.77           H  
ATOM   2615  N   LYS A 174      25.050  30.630  -6.959  1.00  0.79           N  
ATOM   2616  CA  LYS A 174      25.625  31.967  -6.937  1.00  0.79           C  
ATOM   2617  C   LYS A 174      27.085  31.871  -7.310  1.00  0.79           C  
ATOM   2618  O   LYS A 174      27.568  32.586  -8.189  1.00  0.79           O  
ATOM   2619  CB  LYS A 174      25.484  32.626  -5.566  1.00  0.79           C  
ATOM   2620  CG  LYS A 174      26.060  34.058  -5.507  1.00  0.79           C  
ATOM   2621  CD  LYS A 174      25.281  35.013  -6.422  1.00  0.79           C  
ATOM   2622  CE  LYS A 174      25.617  36.502  -6.139  1.00  0.79           C  
ATOM   2623  NZ  LYS A 174      27.009  36.905  -6.585  1.00  0.79           N  
ATOM   2624  H   LYS A 174      24.792  30.164  -6.104  1.00  0.79           H  
ATOM   2625  HA  LYS A 174      25.124  32.587  -7.681  1.00  0.79           H  
ATOM   2626 1HB  LYS A 174      24.432  32.670  -5.289  1.00  0.79           H  
ATOM   2627 2HB  LYS A 174      25.999  32.026  -4.816  1.00  0.79           H  
ATOM   2628 1HG  LYS A 174      26.020  34.432  -4.485  1.00  0.79           H  
ATOM   2629 2HG  LYS A 174      27.108  34.047  -5.831  1.00  0.79           H  
ATOM   2630 1HD  LYS A 174      25.544  34.797  -7.463  1.00  0.79           H  
ATOM   2631 2HD  LYS A 174      24.213  34.853  -6.294  1.00  0.79           H  
ATOM   2632 1HE  LYS A 174      24.891  37.129  -6.651  1.00  0.79           H  
ATOM   2633 2HE  LYS A 174      25.536  36.672  -5.067  1.00  0.79           H  
ATOM   2634 1HZ  LYS A 174      27.168  37.868  -6.375  1.00  0.79           H  
ATOM   2635 2HZ  LYS A 174      27.756  36.354  -6.155  1.00  0.79           H  
ATOM   2636 3HZ  LYS A 174      27.148  36.770  -7.594  1.00  0.79           H  
ATOM   2637  N   ALA A 175      27.782  30.937  -6.669  1.00  0.81           N  
ATOM   2638  CA  ALA A 175      29.194  30.742  -6.917  1.00  0.81           C  
ATOM   2639  C   ALA A 175      29.414  30.389  -8.379  1.00  0.81           C  
ATOM   2640  O   ALA A 175      30.352  30.876  -9.012  1.00  0.81           O  
ATOM   2641  CB  ALA A 175      29.719  29.647  -6.010  1.00  0.81           C  
ATOM   2642  H   ALA A 175      27.318  30.354  -5.989  1.00  0.81           H  
ATOM   2643  HA  ALA A 175      29.717  31.677  -6.710  1.00  0.81           H  
ATOM   2644 1HB  ALA A 175      30.774  29.506  -6.194  1.00  0.81           H  
ATOM   2645 2HB  ALA A 175      29.559  29.925  -4.973  1.00  0.81           H  
ATOM   2646 3HB  ALA A 175      29.193  28.725  -6.214  1.00  0.81           H  
ATOM   2647  N   TYR A 176      28.509  29.578  -8.928  1.00  0.81           N  
ATOM   2648  CA  TYR A 176      28.582  29.158 -10.312  1.00  0.81           C  
ATOM   2649  C   TYR A 176      28.448  30.372 -11.222  1.00  0.81           C  
ATOM   2650  O   TYR A 176      29.304  30.629 -12.066  1.00  0.81           O  
ATOM   2651  CB  TYR A 176      27.470  28.157 -10.595  1.00  0.81           C  
ATOM   2652  CG  TYR A 176      27.480  27.515 -11.951  1.00  0.81           C  
ATOM   2653  CD1 TYR A 176      28.189  26.332 -12.132  1.00  0.81           C  
ATOM   2654  CD2 TYR A 176      26.789  28.080 -13.010  1.00  0.81           C  
ATOM   2655  CE1 TYR A 176      28.191  25.709 -13.360  1.00  0.81           C  
ATOM   2656  CE2 TYR A 176      26.795  27.457 -14.243  1.00  0.81           C  
ATOM   2657  CZ  TYR A 176      27.490  26.276 -14.419  1.00  0.81           C  
ATOM   2658  OH  TYR A 176      27.480  25.646 -15.646  1.00  0.81           O  
ATOM   2659  H   TYR A 176      27.761  29.206  -8.348  1.00  0.81           H  
ATOM   2660  HA  TYR A 176      29.548  28.703 -10.504  1.00  0.81           H  
ATOM   2661 1HB  TYR A 176      27.505  27.363  -9.843  1.00  0.81           H  
ATOM   2662 2HB  TYR A 176      26.512  28.656 -10.475  1.00  0.81           H  
ATOM   2663  HD1 TYR A 176      28.730  25.888 -11.298  1.00  0.81           H  
ATOM   2664  HD2 TYR A 176      26.232  29.015 -12.869  1.00  0.81           H  
ATOM   2665  HE1 TYR A 176      28.735  24.776 -13.498  1.00  0.81           H  
ATOM   2666  HE2 TYR A 176      26.246  27.899 -15.075  1.00  0.81           H  
ATOM   2667  HH  TYR A 176      28.181  24.989 -15.673  1.00  0.81           H  
ATOM   2668  N   ASP A 177      27.397  31.168 -11.041  1.00  0.82           N  
ATOM   2669  CA  ASP A 177      27.236  32.318 -11.913  1.00  0.82           C  
ATOM   2670  C   ASP A 177      28.391  33.307 -11.793  1.00  0.82           C  
ATOM   2671  O   ASP A 177      28.859  33.832 -12.804  1.00  0.82           O  
ATOM   2672  CB  ASP A 177      25.912  33.028 -11.632  1.00  0.82           C  
ATOM   2673  CG  ASP A 177      24.697  32.246 -12.142  1.00  0.82           C  
ATOM   2674  OD1 ASP A 177      24.882  31.317 -12.904  1.00  0.82           O  
ATOM   2675  OD2 ASP A 177      23.593  32.594 -11.787  1.00  0.82           O  
ATOM   2676  H   ASP A 177      26.700  30.972 -10.322  1.00  0.82           H  
ATOM   2677  HA  ASP A 177      27.211  31.957 -12.940  1.00  0.82           H  
ATOM   2678 1HB  ASP A 177      25.808  33.158 -10.547  1.00  0.82           H  
ATOM   2679 2HB  ASP A 177      25.923  34.020 -12.081  1.00  0.82           H  
ATOM   2680  N   ASP A 178      28.901  33.536 -10.577  1.00  0.84           N  
ATOM   2681  CA  ASP A 178      30.005  34.479 -10.427  1.00  0.84           C  
ATOM   2682  C   ASP A 178      31.267  33.954 -11.116  1.00  0.84           C  
ATOM   2683  O   ASP A 178      32.007  34.713 -11.750  1.00  0.84           O  
ATOM   2684  CB  ASP A 178      30.311  34.739  -8.944  1.00  0.84           C  
ATOM   2685  CG  ASP A 178      29.247  35.585  -8.185  1.00  0.84           C  
ATOM   2686  OD1 ASP A 178      28.380  36.185  -8.798  1.00  0.84           O  
ATOM   2687  OD2 ASP A 178      29.296  35.647  -6.961  1.00  0.84           O  
ATOM   2688  H   ASP A 178      28.503  33.078  -9.757  1.00  0.84           H  
ATOM   2689  HA  ASP A 178      29.724  35.419 -10.897  1.00  0.84           H  
ATOM   2690 1HB  ASP A 178      30.404  33.776  -8.436  1.00  0.84           H  
ATOM   2691 2HB  ASP A 178      31.274  35.238  -8.863  1.00  0.84           H  
ATOM   2692  N   LEU A 179      31.494  32.643 -11.010  1.00  0.87           N  
ATOM   2693  CA  LEU A 179      32.660  31.971 -11.572  1.00  0.87           C  
ATOM   2694  C   LEU A 179      32.693  32.013 -13.096  1.00  0.87           C  
ATOM   2695  O   LEU A 179      33.736  32.256 -13.718  1.00  0.87           O  
ATOM   2696  CB  LEU A 179      32.671  30.521 -11.099  1.00  0.87           C  
ATOM   2697  CG  LEU A 179      33.797  29.769 -11.577  1.00  0.87           C  
ATOM   2698  CD1 LEU A 179      34.947  30.387 -11.092  1.00  0.87           C  
ATOM   2699  CD2 LEU A 179      33.759  28.385 -11.134  1.00  0.87           C  
ATOM   2700  H   LEU A 179      30.844  32.070 -10.472  1.00  0.87           H  
ATOM   2701  HA  LEU A 179      33.551  32.463 -11.209  1.00  0.87           H  
ATOM   2702 1HB  LEU A 179      32.691  30.507 -10.010  1.00  0.87           H  
ATOM   2703 2HB  LEU A 179      31.762  30.031 -11.428  1.00  0.87           H  
ATOM   2704  HG  LEU A 179      33.809  29.811 -12.625  1.00  0.87           H  
ATOM   2705 1HD1 LEU A 179      35.786  29.841 -11.466  1.00  0.87           H  
ATOM   2706 2HD1 LEU A 179      34.969  31.411 -11.438  1.00  0.87           H  
ATOM   2707 3HD1 LEU A 179      34.936  30.373 -10.015  1.00  0.87           H  
ATOM   2708 1HD2 LEU A 179      34.634  27.857 -11.500  1.00  0.87           H  
ATOM   2709 2HD2 LEU A 179      33.758  28.372 -10.049  1.00  0.87           H  
ATOM   2710 3HD2 LEU A 179      32.858  27.922 -11.524  1.00  0.87           H  
ATOM   2711  N   PHE A 180      31.548  31.731 -13.699  1.00  0.95           N  
ATOM   2712  CA  PHE A 180      31.422  31.758 -15.142  1.00  0.95           C  
ATOM   2713  C   PHE A 180      31.390  33.190 -15.681  1.00  0.95           C  
ATOM   2714  O   PHE A 180      31.969  33.467 -16.731  1.00  0.95           O  
ATOM   2715  CB  PHE A 180      30.205  30.934 -15.551  1.00  0.95           C  
ATOM   2716  CG  PHE A 180      30.509  29.442 -15.463  1.00  0.95           C  
ATOM   2717  CD1 PHE A 180      30.690  28.813 -14.238  1.00  0.95           C  
ATOM   2718  CD2 PHE A 180      30.616  28.673 -16.604  1.00  0.95           C  
ATOM   2719  CE1 PHE A 180      30.976  27.487 -14.153  1.00  0.95           C  
ATOM   2720  CE2 PHE A 180      30.899  27.324 -16.521  1.00  0.95           C  
ATOM   2721  CZ  PHE A 180      31.081  26.734 -15.297  1.00  0.95           C  
ATOM   2722  H   PHE A 180      30.732  31.500 -13.128  1.00  0.95           H  
ATOM   2723  HA  PHE A 180      32.297  31.275 -15.569  1.00  0.95           H  
ATOM   2724 1HB  PHE A 180      29.366  31.159 -14.881  1.00  0.95           H  
ATOM   2725 2HB  PHE A 180      29.906  31.177 -16.566  1.00  0.95           H  
ATOM   2726  HD1 PHE A 180      30.624  29.382 -13.348  1.00  0.95           H  
ATOM   2727  HD2 PHE A 180      30.476  29.142 -17.579  1.00  0.95           H  
ATOM   2728  HE1 PHE A 180      31.120  27.033 -13.180  1.00  0.95           H  
ATOM   2729  HE2 PHE A 180      30.983  26.727 -17.430  1.00  0.95           H  
ATOM   2730  HZ  PHE A 180      31.310  25.675 -15.241  1.00  0.95           H  
ATOM   2731  N   ALA A 181      30.700  34.100 -14.986  1.00  1.06           N  
ATOM   2732  CA  ALA A 181      30.629  35.493 -15.417  1.00  1.06           C  
ATOM   2733  C   ALA A 181      31.982  36.213 -15.361  1.00  1.06           C  
ATOM   2734  O   ALA A 181      32.304  37.002 -16.249  1.00  1.06           O  
ATOM   2735  CB  ALA A 181      29.643  36.247 -14.544  1.00  1.06           C  
ATOM   2736  H   ALA A 181      30.208  33.842 -14.132  1.00  1.06           H  
ATOM   2737  HA  ALA A 181      30.283  35.506 -16.450  1.00  1.06           H  
ATOM   2738 1HB  ALA A 181      29.567  37.277 -14.887  1.00  1.06           H  
ATOM   2739 2HB  ALA A 181      28.667  35.769 -14.598  1.00  1.06           H  
ATOM   2740 3HB  ALA A 181      29.996  36.233 -13.510  1.00  1.06           H  
ATOM   2741  N   ALA A 182      32.763  35.982 -14.301  1.00  1.21           N  
ATOM   2742  CA  ALA A 182      34.063  36.638 -14.146  1.00  1.21           C  
ATOM   2743  C   ALA A 182      35.075  36.167 -15.182  1.00  1.21           C  
ATOM   2744  O   ALA A 182      35.195  34.959 -15.419  1.00  1.21           O  
ATOM   2745  CB  ALA A 182      34.593  36.362 -12.758  1.00  1.21           C  
ATOM   2746  H   ALA A 182      32.455  35.347 -13.566  1.00  1.21           H  
ATOM   2747  HA  ALA A 182      33.918  37.712 -14.277  1.00  1.21           H  
ATOM   2748 1HB  ALA A 182      35.544  36.865 -12.615  1.00  1.21           H  
ATOM   2749 2HB  ALA A 182      33.871  36.723 -12.040  1.00  1.21           H  
ATOM   2750 3HB  ALA A 182      34.725  35.284 -12.627  1.00  1.21           H  
ATOM   2751  N   THR A 183      35.868  37.101 -15.735  1.00  1.36           N  
ATOM   2752  CA  THR A 183      36.872  36.693 -16.715  1.00  1.36           C  
ATOM   2753  C   THR A 183      38.317  37.108 -16.455  1.00  1.36           C  
ATOM   2754  O   THR A 183      39.203  36.669 -17.179  1.00  1.36           O  
ATOM   2755  CB  THR A 183      36.468  37.136 -18.135  1.00  1.36           C  
ATOM   2756  OG1 THR A 183      36.436  38.566 -18.215  1.00  1.36           O  
ATOM   2757  CG2 THR A 183      35.106  36.580 -18.511  1.00  1.36           C  
ATOM   2758  H   THR A 183      35.734  38.075 -15.516  1.00  1.36           H  
ATOM   2759  HA  THR A 183      36.901  35.629 -16.707  1.00  1.36           H  
ATOM   2760  HB  THR A 183      37.196  36.748 -18.849  1.00  1.36           H  
ATOM   2761  HG1 THR A 183      37.301  38.853 -18.587  1.00  1.36           H  
ATOM   2762 1HG2 THR A 183      34.856  36.895 -19.522  1.00  1.36           H  
ATOM   2763 2HG2 THR A 183      35.123  35.499 -18.468  1.00  1.36           H  
ATOM   2764 3HG2 THR A 183      34.352  36.953 -17.826  1.00  1.36           H  
ATOM   2765  N   GLN A 184      38.572  38.029 -15.518  1.00  1.47           N  
ATOM   2766  CA  GLN A 184      39.963  38.468 -15.318  1.00  1.47           C  
ATOM   2767  C   GLN A 184      40.617  38.741 -16.671  1.00  1.47           C  
ATOM   2768  O   GLN A 184      41.551  38.040 -17.056  1.00  1.47           O  
ATOM   2769  CB  GLN A 184      40.768  37.451 -14.493  1.00  1.47           C  
ATOM   2770  CG  GLN A 184      40.189  37.235 -13.105  1.00  1.47           C  
ATOM   2771  CD  GLN A 184      40.987  36.293 -12.187  1.00  1.47           C  
ATOM   2772  OE1 GLN A 184      41.060  35.084 -12.384  1.00  1.47           O  
ATOM   2773  NE2 GLN A 184      41.574  36.861 -11.150  1.00  1.47           N  
ATOM   2774  H   GLN A 184      37.830  38.388 -14.944  1.00  1.47           H  
ATOM   2775  HA  GLN A 184      39.951  39.407 -14.764  1.00  1.47           H  
ATOM   2776 1HB  GLN A 184      40.789  36.489 -15.016  1.00  1.47           H  
ATOM   2777 2HB  GLN A 184      41.796  37.792 -14.391  1.00  1.47           H  
ATOM   2778 1HG  GLN A 184      40.129  38.202 -12.608  1.00  1.47           H  
ATOM   2779 2HG  GLN A 184      39.189  36.822 -13.217  1.00  1.47           H  
ATOM   2780 1HE2 GLN A 184      42.045  36.285 -10.449  1.00  1.47           H  
ATOM   2781 2HE2 GLN A 184      41.515  37.852 -11.018  1.00  1.47           H  
ATOM   2782  N   ASP A 185      40.112  39.752 -17.392  1.00  1.49           N  
ATOM   2783  CA  ASP A 185      40.466  39.989 -18.795  1.00  1.49           C  
ATOM   2784  C   ASP A 185      39.891  38.851 -19.668  1.00  1.49           C  
ATOM   2785  O   ASP A 185      38.704  38.552 -19.554  1.00  1.49           O  
ATOM   2786  CB  ASP A 185      41.995  40.081 -18.967  1.00  1.49           C  
ATOM   2787  CG  ASP A 185      42.429  40.672 -20.273  1.00  1.49           C  
ATOM   2788  OD1 ASP A 185      42.276  41.846 -20.515  1.00  1.49           O  
ATOM   2789  OD2 ASP A 185      42.851  39.864 -21.067  1.00  1.49           O  
ATOM   2790  H   ASP A 185      39.396  40.324 -16.969  1.00  1.49           H  
ATOM   2791  HA  ASP A 185      40.018  40.929 -19.118  1.00  1.49           H  
ATOM   2792 1HB  ASP A 185      42.415  40.675 -18.158  1.00  1.49           H  
ATOM   2793 2HB  ASP A 185      42.448  39.102 -18.910  1.00  1.49           H  
ATOM   2794  N   GLY A 186      40.688  38.226 -20.538  1.00  1.41           N  
ATOM   2795  CA  GLY A 186      40.192  37.183 -21.446  1.00  1.41           C  
ATOM   2796  C   GLY A 186      40.268  35.734 -20.935  1.00  1.41           C  
ATOM   2797  O   GLY A 186      40.461  34.818 -21.737  1.00  1.41           O  
ATOM   2798  H   GLY A 186      41.660  38.523 -20.635  1.00  1.41           H  
ATOM   2799 1HA  GLY A 186      39.157  37.410 -21.699  1.00  1.41           H  
ATOM   2800 2HA  GLY A 186      40.752  37.253 -22.377  1.00  1.41           H  
ATOM   2801  N   TYR A 187      40.178  35.517 -19.621  1.00  1.26           N  
ATOM   2802  CA  TYR A 187      40.361  34.193 -19.041  1.00  1.26           C  
ATOM   2803  C   TYR A 187      39.227  33.777 -18.096  1.00  1.26           C  
ATOM   2804  O   TYR A 187      39.414  33.829 -16.879  1.00  1.26           O  
ATOM   2805  CB  TYR A 187      41.683  34.180 -18.282  1.00  1.26           C  
ATOM   2806  CG  TYR A 187      42.845  34.568 -19.156  1.00  1.26           C  
ATOM   2807  CD1 TYR A 187      43.213  35.902 -19.238  1.00  1.26           C  
ATOM   2808  CD2 TYR A 187      43.524  33.616 -19.891  1.00  1.26           C  
ATOM   2809  CE1 TYR A 187      44.252  36.290 -20.046  1.00  1.26           C  
ATOM   2810  CE2 TYR A 187      44.575  34.001 -20.705  1.00  1.26           C  
ATOM   2811  CZ  TYR A 187      44.937  35.333 -20.785  1.00  1.26           C  
ATOM   2812  OH  TYR A 187      45.979  35.718 -21.599  1.00  1.26           O  
ATOM   2813  H   TYR A 187      39.970  36.280 -18.976  1.00  1.26           H  
ATOM   2814  HA  TYR A 187      40.425  33.467 -19.846  1.00  1.26           H  
ATOM   2815 1HB  TYR A 187      41.628  34.889 -17.446  1.00  1.26           H  
ATOM   2816 2HB  TYR A 187      41.869  33.189 -17.872  1.00  1.26           H  
ATOM   2817  HD1 TYR A 187      42.669  36.644 -18.663  1.00  1.26           H  
ATOM   2818  HD2 TYR A 187      43.233  32.568 -19.831  1.00  1.26           H  
ATOM   2819  HE1 TYR A 187      44.530  37.345 -20.107  1.00  1.26           H  
ATOM   2820  HE2 TYR A 187      45.113  33.255 -21.288  1.00  1.26           H  
ATOM   2821  HH  TYR A 187      46.069  36.677 -21.569  1.00  1.26           H  
ATOM   2822  N   PRO A 188      38.077  33.264 -18.593  1.00  1.09           N  
ATOM   2823  CA  PRO A 188      36.916  32.940 -17.781  1.00  1.09           C  
ATOM   2824  C   PRO A 188      37.432  32.184 -16.589  1.00  1.09           C  
ATOM   2825  O   PRO A 188      38.148  31.179 -16.734  1.00  1.09           O  
ATOM   2826  CB  PRO A 188      36.071  32.103 -18.734  1.00  1.09           C  
ATOM   2827  CG  PRO A 188      36.424  32.674 -20.103  1.00  1.09           C  
ATOM   2828  CD  PRO A 188      37.923  32.968 -20.021  1.00  1.09           C  
ATOM   2829  HA  PRO A 188      36.355  33.822 -17.485  1.00  1.09           H  
ATOM   2830 1HB  PRO A 188      36.328  31.044 -18.627  1.00  1.09           H  
ATOM   2831 2HB  PRO A 188      35.004  32.205 -18.478  1.00  1.09           H  
ATOM   2832 1HG  PRO A 188      36.168  31.959 -20.896  1.00  1.09           H  
ATOM   2833 2HG  PRO A 188      35.829  33.582 -20.289  1.00  1.09           H  
ATOM   2834 1HD  PRO A 188      38.517  32.086 -20.305  1.00  1.09           H  
ATOM   2835 2HD  PRO A 188      38.156  33.844 -20.633  1.00  1.09           H  
ATOM   2836  N   VAL A 189      37.026  32.626 -15.411  1.00  0.94           N  
ATOM   2837  CA  VAL A 189      37.581  32.070 -14.194  1.00  0.94           C  
ATOM   2838  C   VAL A 189      37.191  30.597 -14.142  1.00  0.94           C  
ATOM   2839  O   VAL A 189      38.011  29.745 -13.816  1.00  0.94           O  
ATOM   2840  CB  VAL A 189      37.137  32.870 -12.960  1.00  0.94           C  
ATOM   2841  CG1 VAL A 189      37.673  32.244 -11.721  1.00  0.94           C  
ATOM   2842  CG2 VAL A 189      37.638  34.287 -13.059  1.00  0.94           C  
ATOM   2843  H   VAL A 189      36.387  33.424 -15.369  1.00  0.94           H  
ATOM   2844  HA  VAL A 189      38.664  32.137 -14.248  1.00  0.94           H  
ATOM   2845  HB  VAL A 189      36.051  32.863 -12.913  1.00  0.94           H  
ATOM   2846 1HG1 VAL A 189      37.343  32.808 -10.844  1.00  0.94           H  
ATOM   2847 2HG1 VAL A 189      37.382  31.247 -11.635  1.00  0.94           H  
ATOM   2848 3HG1 VAL A 189      38.745  32.283 -11.795  1.00  0.94           H  
ATOM   2849 1HG2 VAL A 189      37.314  34.850 -12.185  1.00  0.94           H  
ATOM   2850 2HG2 VAL A 189      38.721  34.275 -13.102  1.00  0.94           H  
ATOM   2851 3HG2 VAL A 189      37.252  34.751 -13.956  1.00  0.94           H  
ATOM   2852  N   ALA A 190      35.976  30.278 -14.578  1.00  0.83           N  
ATOM   2853  CA  ALA A 190      35.521  28.890 -14.631  1.00  0.83           C  
ATOM   2854  C   ALA A 190      36.460  27.969 -15.415  1.00  0.83           C  
ATOM   2855  O   ALA A 190      36.533  26.773 -15.110  1.00  0.83           O  
ATOM   2856  CB  ALA A 190      34.162  28.820 -15.284  1.00  0.83           C  
ATOM   2857  H   ALA A 190      35.323  31.031 -14.792  1.00  0.83           H  
ATOM   2858  HA  ALA A 190      35.466  28.517 -13.615  1.00  0.83           H  
ATOM   2859 1HB  ALA A 190      33.823  27.790 -15.288  1.00  0.83           H  
ATOM   2860 2HB  ALA A 190      33.463  29.424 -14.743  1.00  0.83           H  
ATOM   2861 3HB  ALA A 190      34.227  29.183 -16.306  1.00  0.83           H  
ATOM   2862  N   LYS A 191      37.125  28.471 -16.466  1.00  0.77           N  
ATOM   2863  CA  LYS A 191      38.007  27.604 -17.241  1.00  0.77           C  
ATOM   2864  C   LYS A 191      39.325  27.467 -16.505  1.00  0.77           C  
ATOM   2865  O   LYS A 191      39.963  26.409 -16.514  1.00  0.77           O  
ATOM   2866  CB  LYS A 191      38.221  28.130 -18.658  1.00  0.77           C  
ATOM   2867  CG  LYS A 191      36.976  28.038 -19.544  1.00  0.77           C  
ATOM   2868  CD  LYS A 191      37.246  28.534 -20.963  1.00  0.77           C  
ATOM   2869  CE  LYS A 191      36.001  28.403 -21.838  1.00  0.77           C  
ATOM   2870  NZ  LYS A 191      36.243  28.870 -23.234  1.00  0.77           N  
ATOM   2871  H   LYS A 191      37.095  29.464 -16.680  1.00  0.77           H  
ATOM   2872  HA  LYS A 191      37.557  26.615 -17.312  1.00  0.77           H  
ATOM   2873 1HB  LYS A 191      38.524  29.181 -18.609  1.00  0.77           H  
ATOM   2874 2HB  LYS A 191      39.028  27.576 -19.137  1.00  0.77           H  
ATOM   2875 1HG  LYS A 191      36.644  27.001 -19.590  1.00  0.77           H  
ATOM   2876 2HG  LYS A 191      36.179  28.634 -19.104  1.00  0.77           H  
ATOM   2877 1HD  LYS A 191      37.548  29.582 -20.929  1.00  0.77           H  
ATOM   2878 2HD  LYS A 191      38.056  27.954 -21.405  1.00  0.77           H  
ATOM   2879 1HE  LYS A 191      35.693  27.358 -21.863  1.00  0.77           H  
ATOM   2880 2HE  LYS A 191      35.198  28.997 -21.401  1.00  0.77           H  
ATOM   2881 1HZ  LYS A 191      35.396  28.766 -23.775  1.00  0.77           H  
ATOM   2882 2HZ  LYS A 191      36.518  29.841 -23.225  1.00  0.77           H  
ATOM   2883 3HZ  LYS A 191      36.978  28.316 -23.651  1.00  0.77           H  
ATOM   2884  N   GLN A 192      39.720  28.531 -15.799  1.00  0.75           N  
ATOM   2885  CA  GLN A 192      40.970  28.460 -15.053  1.00  0.75           C  
ATOM   2886  C   GLN A 192      40.774  27.369 -14.000  1.00  0.75           C  
ATOM   2887  O   GLN A 192      41.635  26.513 -13.778  1.00  0.75           O  
ATOM   2888  CB  GLN A 192      41.257  29.784 -14.333  1.00  0.75           C  
ATOM   2889  CG  GLN A 192      41.564  31.005 -15.204  1.00  0.75           C  
ATOM   2890  CD  GLN A 192      41.723  32.218 -14.299  1.00  0.75           C  
ATOM   2891  OE1 GLN A 192      42.395  32.085 -13.266  1.00  0.75           O  
ATOM   2892  NE2 GLN A 192      41.120  33.360 -14.628  1.00  0.75           N  
ATOM   2893  H   GLN A 192      39.164  29.391 -15.819  1.00  0.75           H  
ATOM   2894  HA  GLN A 192      41.789  28.189 -15.715  1.00  0.75           H  
ATOM   2895 1HB  GLN A 192      40.419  30.044 -13.702  1.00  0.75           H  
ATOM   2896 2HB  GLN A 192      42.109  29.640 -13.670  1.00  0.75           H  
ATOM   2897 1HG  GLN A 192      42.484  30.845 -15.761  1.00  0.75           H  
ATOM   2898 2HG  GLN A 192      40.723  31.186 -15.885  1.00  0.75           H  
ATOM   2899 1HE2 GLN A 192      41.180  34.149 -13.991  1.00  0.75           H  
ATOM   2900 2HE2 GLN A 192      40.568  33.454 -15.488  1.00  0.75           H  
ATOM   2901  N   VAL A 193      39.580  27.371 -13.414  1.00  0.76           N  
ATOM   2902  CA  VAL A 193      39.199  26.411 -12.407  1.00  0.76           C  
ATOM   2903  C   VAL A 193      39.123  24.999 -12.930  1.00  0.76           C  
ATOM   2904  O   VAL A 193      39.716  24.107 -12.332  1.00  0.76           O  
ATOM   2905  CB  VAL A 193      37.870  26.815 -11.806  1.00  0.76           C  
ATOM   2906  CG1 VAL A 193      37.347  25.760 -10.959  1.00  0.76           C  
ATOM   2907  CG2 VAL A 193      38.077  28.029 -10.980  1.00  0.76           C  
ATOM   2908  H   VAL A 193      38.922  28.109 -13.663  1.00  0.76           H  
ATOM   2909  HA  VAL A 193      39.945  26.445 -11.615  1.00  0.76           H  
ATOM   2910  HB  VAL A 193      37.157  27.013 -12.598  1.00  0.76           H  
ATOM   2911 1HG1 VAL A 193      36.416  26.107 -10.559  1.00  0.76           H  
ATOM   2912 2HG1 VAL A 193      37.181  24.856 -11.544  1.00  0.76           H  
ATOM   2913 3HG1 VAL A 193      38.039  25.552 -10.173  1.00  0.76           H  
ATOM   2914 1HG2 VAL A 193      37.138  28.298 -10.577  1.00  0.76           H  
ATOM   2915 2HG2 VAL A 193      38.783  27.818 -10.179  1.00  0.76           H  
ATOM   2916 3HG2 VAL A 193      38.458  28.829 -11.594  1.00  0.76           H  
ATOM   2917  N   GLN A 194      38.469  24.772 -14.067  1.00  0.80           N  
ATOM   2918  CA  GLN A 194      38.401  23.406 -14.572  1.00  0.80           C  
ATOM   2919  C   GLN A 194      39.805  22.835 -14.790  1.00  0.80           C  
ATOM   2920  O   GLN A 194      40.073  21.665 -14.482  1.00  0.80           O  
ATOM   2921  CB  GLN A 194      37.590  23.355 -15.869  1.00  0.80           C  
ATOM   2922  CG  GLN A 194      37.408  21.939 -16.443  1.00  0.80           C  
ATOM   2923  CD  GLN A 194      36.594  20.993 -15.546  1.00  0.80           C  
ATOM   2924  OE1 GLN A 194      35.448  21.269 -15.175  1.00  0.80           O  
ATOM   2925  NE2 GLN A 194      37.211  19.870 -15.213  1.00  0.80           N  
ATOM   2926  H   GLN A 194      37.979  25.527 -14.549  1.00  0.80           H  
ATOM   2927  HA  GLN A 194      37.894  22.792 -13.830  1.00  0.80           H  
ATOM   2928 1HB  GLN A 194      36.603  23.788 -15.694  1.00  0.80           H  
ATOM   2929 2HB  GLN A 194      38.085  23.973 -16.623  1.00  0.80           H  
ATOM   2930 1HG  GLN A 194      36.899  22.017 -17.403  1.00  0.80           H  
ATOM   2931 2HG  GLN A 194      38.394  21.501 -16.582  1.00  0.80           H  
ATOM   2932 1HE2 GLN A 194      36.772  19.167 -14.613  1.00  0.80           H  
ATOM   2933 2HE2 GLN A 194      38.131  19.690 -15.546  1.00  0.80           H  
ATOM   2934  N   ARG A 195      40.731  23.671 -15.262  1.00  0.88           N  
ATOM   2935  CA  ARG A 195      42.097  23.211 -15.463  1.00  0.88           C  
ATOM   2936  C   ARG A 195      42.740  22.800 -14.126  1.00  0.88           C  
ATOM   2937  O   ARG A 195      43.483  21.818 -14.067  1.00  0.88           O  
ATOM   2938  CB  ARG A 195      42.912  24.299 -16.146  1.00  0.88           C  
ATOM   2939  CG  ARG A 195      42.537  24.536 -17.608  1.00  0.88           C  
ATOM   2940  CD  ARG A 195      43.255  25.698 -18.184  1.00  0.88           C  
ATOM   2941  NE  ARG A 195      42.895  25.924 -19.576  1.00  0.88           N  
ATOM   2942  CZ  ARG A 195      43.235  27.017 -20.289  1.00  0.88           C  
ATOM   2943  NH1 ARG A 195      43.939  27.977 -19.730  1.00  0.88           N  
ATOM   2944  NH2 ARG A 195      42.861  27.122 -21.552  1.00  0.88           N  
ATOM   2945  H   ARG A 195      40.481  24.631 -15.514  1.00  0.88           H  
ATOM   2946  HA  ARG A 195      42.074  22.342 -16.118  1.00  0.88           H  
ATOM   2947 1HB  ARG A 195      42.773  25.239 -15.621  1.00  0.88           H  
ATOM   2948 2HB  ARG A 195      43.968  24.050 -16.101  1.00  0.88           H  
ATOM   2949 1HG  ARG A 195      42.786  23.653 -18.194  1.00  0.88           H  
ATOM   2950 2HG  ARG A 195      41.466  24.725 -17.678  1.00  0.88           H  
ATOM   2951 1HD  ARG A 195      42.994  26.593 -17.616  1.00  0.88           H  
ATOM   2952 2HD  ARG A 195      44.329  25.531 -18.129  1.00  0.88           H  
ATOM   2953  HE  ARG A 195      42.353  25.209 -20.041  1.00  0.88           H  
ATOM   2954 1HH1 ARG A 195      44.224  27.896 -18.764  1.00  0.88           H  
ATOM   2955 2HH1 ARG A 195      44.194  28.794 -20.266  1.00  0.88           H  
ATOM   2956 1HH2 ARG A 195      42.321  26.383 -21.983  1.00  0.88           H  
ATOM   2957 2HH2 ARG A 195      43.116  27.938 -22.088  1.00  0.88           H  
ATOM   2958  N   LEU A 196      42.417  23.527 -13.047  1.00  1.00           N  
ATOM   2959  CA  LEU A 196      42.938  23.225 -11.710  1.00  1.00           C  
ATOM   2960  C   LEU A 196      42.269  22.018 -11.057  1.00  1.00           C  
ATOM   2961  O   LEU A 196      42.906  21.279 -10.301  1.00  1.00           O  
ATOM   2962  CB  LEU A 196      42.722  24.405 -10.788  1.00  1.00           C  
ATOM   2963  CG  LEU A 196      43.476  25.646 -11.098  1.00  1.00           C  
ATOM   2964  CD1 LEU A 196      43.005  26.686 -10.156  1.00  1.00           C  
ATOM   2965  CD2 LEU A 196      44.952  25.398 -10.967  1.00  1.00           C  
ATOM   2966  H   LEU A 196      41.818  24.347 -13.169  1.00  1.00           H  
ATOM   2967  HA  LEU A 196      44.004  23.023 -11.799  1.00  1.00           H  
ATOM   2968 1HB  LEU A 196      41.666  24.658 -10.795  1.00  1.00           H  
ATOM   2969 2HB  LEU A 196      42.989  24.105  -9.775  1.00  1.00           H  
ATOM   2970  HG  LEU A 196      43.265  25.973 -12.103  1.00  1.00           H  
ATOM   2971 1HD1 LEU A 196      43.533  27.613 -10.343  1.00  1.00           H  
ATOM   2972 2HD1 LEU A 196      41.937  26.839 -10.286  1.00  1.00           H  
ATOM   2973 3HD1 LEU A 196      43.198  26.350  -9.153  1.00  1.00           H  
ATOM   2974 1HD2 LEU A 196      45.497  26.318 -11.179  1.00  1.00           H  
ATOM   2975 2HD2 LEU A 196      45.158  25.081  -9.971  1.00  1.00           H  
ATOM   2976 3HD2 LEU A 196      45.257  24.623 -11.669  1.00  1.00           H  
ATOM   2977  N   VAL A 197      40.979  21.829 -11.338  1.00  1.11           N  
ATOM   2978  CA  VAL A 197      40.216  20.712 -10.793  1.00  1.11           C  
ATOM   2979  C   VAL A 197      40.788  19.401 -11.286  1.00  1.11           C  
ATOM   2980  O   VAL A 197      40.958  18.473 -10.500  1.00  1.11           O  
ATOM   2981  CB  VAL A 197      38.725  20.816 -11.176  1.00  1.11           C  
ATOM   2982  CG1 VAL A 197      37.989  19.543 -10.819  1.00  1.11           C  
ATOM   2983  CG2 VAL A 197      38.076  21.976 -10.412  1.00  1.11           C  
ATOM   2984  H   VAL A 197      40.516  22.502 -11.944  1.00  1.11           H  
ATOM   2985  HA  VAL A 197      40.294  20.738  -9.706  1.00  1.11           H  
ATOM   2986  HB  VAL A 197      38.645  20.972 -12.253  1.00  1.11           H  
ATOM   2987 1HG1 VAL A 197      36.942  19.635 -11.109  1.00  1.11           H  
ATOM   2988 2HG1 VAL A 197      38.437  18.702 -11.361  1.00  1.11           H  
ATOM   2989 3HG1 VAL A 197      38.057  19.363  -9.749  1.00  1.11           H  
ATOM   2990 1HG2 VAL A 197      37.031  22.051 -10.698  1.00  1.11           H  
ATOM   2991 2HG2 VAL A 197      38.156  21.793  -9.340  1.00  1.11           H  
ATOM   2992 3HG2 VAL A 197      38.576  22.894 -10.649  1.00  1.11           H  
ATOM   2993  N   VAL A 198      41.116  19.365 -12.582  1.00  1.20           N  
ATOM   2994  CA  VAL A 198      41.699  18.214 -13.262  1.00  1.20           C  
ATOM   2995  C   VAL A 198      40.739  17.051 -13.462  1.00  1.20           C  
ATOM   2996  O   VAL A 198      40.145  16.508 -12.513  1.00  1.20           O  
ATOM   2997  CB  VAL A 198      42.981  17.717 -12.541  1.00  1.20           C  
ATOM   2998  CG1 VAL A 198      43.501  16.450 -13.198  1.00  1.20           C  
ATOM   2999  CG2 VAL A 198      44.029  18.812 -12.603  1.00  1.20           C  
ATOM   3000  H   VAL A 198      40.921  20.196 -13.143  1.00  1.20           H  
ATOM   3001  HA  VAL A 198      42.012  18.555 -14.250  1.00  1.20           H  
ATOM   3002  HB  VAL A 198      42.772  17.468 -11.515  1.00  1.20           H  
ATOM   3003 1HG1 VAL A 198      44.400  16.117 -12.685  1.00  1.20           H  
ATOM   3004 2HG1 VAL A 198      42.747  15.668 -13.132  1.00  1.20           H  
ATOM   3005 3HG1 VAL A 198      43.732  16.643 -14.244  1.00  1.20           H  
ATOM   3006 1HG2 VAL A 198      44.934  18.480 -12.104  1.00  1.20           H  
ATOM   3007 2HG2 VAL A 198      44.251  19.045 -13.644  1.00  1.20           H  
ATOM   3008 3HG2 VAL A 198      43.659  19.701 -12.115  1.00  1.20           H  
ATOM   3009  N   ASP A 199      40.646  16.620 -14.724  1.00  1.22           N  
ATOM   3010  CA  ASP A 199      39.804  15.495 -15.080  1.00  1.22           C  
ATOM   3011  C   ASP A 199      38.318  15.700 -14.772  1.00  1.22           C  
ATOM   3012  O   ASP A 199      37.546  16.009 -15.687  1.00  1.22           O  
ATOM   3013  CB  ASP A 199      40.330  14.206 -14.460  1.00  1.22           C  
ATOM   3014  CG  ASP A 199      41.664  13.760 -15.071  1.00  1.22           C  
ATOM   3015  OD1 ASP A 199      42.029  14.278 -16.099  1.00  1.22           O  
ATOM   3016  OD2 ASP A 199      42.304  12.915 -14.492  1.00  1.22           O  
ATOM   3017  H   ASP A 199      41.157  17.106 -15.446  1.00  1.22           H  
ATOM   3018  HA  ASP A 199      39.883  15.362 -16.158  1.00  1.22           H  
ATOM   3019 1HB  ASP A 199      40.464  14.322 -13.404  1.00  1.22           H  
ATOM   3020 2HB  ASP A 199      39.595  13.418 -14.621  1.00  1.22           H  
ATOM   3021  N   GLY A 200      37.889  15.363 -13.564  1.00  1.17           N  
ATOM   3022  CA  GLY A 200      36.468  15.370 -13.252  1.00  1.17           C  
ATOM   3023  C   GLY A 200      35.855  16.766 -13.481  1.00  1.17           C  
ATOM   3024  O   GLY A 200      36.582  17.754 -13.605  1.00  1.17           O  
ATOM   3025  H   GLY A 200      38.588  15.196 -12.848  1.00  1.17           H  
ATOM   3026 1HA  GLY A 200      35.988  14.630 -13.886  1.00  1.17           H  
ATOM   3027 2HA  GLY A 200      36.330  15.059 -12.216  1.00  1.17           H  
ATOM   3028  N   PRO A 201      34.513  16.843 -13.500  1.00  1.07           N  
ATOM   3029  CA  PRO A 201      33.661  17.981 -13.843  1.00  1.07           C  
ATOM   3030  C   PRO A 201      33.491  19.101 -12.828  1.00  1.07           C  
ATOM   3031  O   PRO A 201      33.813  18.965 -11.646  1.00  1.07           O  
ATOM   3032  CB  PRO A 201      32.305  17.299 -14.043  1.00  1.07           C  
ATOM   3033  CG  PRO A 201      32.328  16.125 -13.094  1.00  1.07           C  
ATOM   3034  CD  PRO A 201      33.741  15.621 -13.154  1.00  1.07           C  
ATOM   3035  HA  PRO A 201      34.015  18.401 -14.795  1.00  1.07           H  
ATOM   3036 1HB  PRO A 201      31.493  18.010 -13.834  1.00  1.07           H  
ATOM   3037 2HB  PRO A 201      32.194  16.994 -15.095  1.00  1.07           H  
ATOM   3038 1HG  PRO A 201      32.044  16.454 -12.082  1.00  1.07           H  
ATOM   3039 2HG  PRO A 201      31.587  15.369 -13.397  1.00  1.07           H  
ATOM   3040 1HD  PRO A 201      34.037  15.216 -12.182  1.00  1.07           H  
ATOM   3041 2HD  PRO A 201      33.805  14.874 -13.956  1.00  1.07           H  
ATOM   3042  N   LEU A 202      32.900  20.185 -13.335  1.00  0.96           N  
ATOM   3043  CA  LEU A 202      32.430  21.317 -12.551  1.00  0.96           C  
ATOM   3044  C   LEU A 202      30.890  21.260 -12.570  1.00  0.96           C  
ATOM   3045  O   LEU A 202      30.266  21.401 -13.627  1.00  0.96           O  
ATOM   3046  CB  LEU A 202      32.966  22.624 -13.144  1.00  0.96           C  
ATOM   3047  CG  LEU A 202      32.874  23.845 -12.267  1.00  0.96           C  
ATOM   3048  CD1 LEU A 202      33.844  24.919 -12.800  1.00  0.96           C  
ATOM   3049  CD2 LEU A 202      31.471  24.338 -12.260  1.00  0.96           C  
ATOM   3050  H   LEU A 202      32.739  20.214 -14.332  1.00  0.96           H  
ATOM   3051  HA  LEU A 202      32.783  21.220 -11.533  1.00  0.96           H  
ATOM   3052 1HB  LEU A 202      34.018  22.484 -13.386  1.00  0.96           H  
ATOM   3053 2HB  LEU A 202      32.428  22.834 -14.066  1.00  0.96           H  
ATOM   3054  HG  LEU A 202      33.162  23.589 -11.253  1.00  0.96           H  
ATOM   3055 1HD1 LEU A 202      33.788  25.784 -12.172  1.00  0.96           H  
ATOM   3056 2HD1 LEU A 202      34.865  24.529 -12.790  1.00  0.96           H  
ATOM   3057 3HD1 LEU A 202      33.577  25.192 -13.820  1.00  0.96           H  
ATOM   3058 1HD2 LEU A 202      31.415  25.197 -11.654  1.00  0.96           H  
ATOM   3059 2HD2 LEU A 202      31.175  24.584 -13.263  1.00  0.96           H  
ATOM   3060 3HD2 LEU A 202      30.808  23.577 -11.869  1.00  0.96           H  
ATOM   3061  N   VAL A 203      30.302  20.975 -11.409  1.00  0.87           N  
ATOM   3062  CA  VAL A 203      28.869  20.716 -11.251  1.00  0.87           C  
ATOM   3063  C   VAL A 203      28.119  21.738 -10.396  1.00  0.87           C  
ATOM   3064  O   VAL A 203      28.593  22.151  -9.349  1.00  0.87           O  
ATOM   3065  CB  VAL A 203      28.692  19.306 -10.629  1.00  0.87           C  
ATOM   3066  CG1 VAL A 203      27.218  19.003 -10.352  1.00  0.87           C  
ATOM   3067  CG2 VAL A 203      29.278  18.267 -11.588  1.00  0.87           C  
ATOM   3068  H   VAL A 203      30.902  20.912 -10.588  1.00  0.87           H  
ATOM   3069  HA  VAL A 203      28.420  20.711 -12.244  1.00  0.87           H  
ATOM   3070  HB  VAL A 203      29.219  19.264  -9.675  1.00  0.87           H  
ATOM   3071 1HG1 VAL A 203      27.123  18.007  -9.914  1.00  0.87           H  
ATOM   3072 2HG1 VAL A 203      26.814  19.734  -9.657  1.00  0.87           H  
ATOM   3073 3HG1 VAL A 203      26.655  19.041 -11.283  1.00  0.87           H  
ATOM   3074 1HG2 VAL A 203      29.168  17.271 -11.168  1.00  0.87           H  
ATOM   3075 2HG2 VAL A 203      28.751  18.314 -12.539  1.00  0.87           H  
ATOM   3076 3HG2 VAL A 203      30.334  18.476 -11.744  1.00  0.87           H  
ATOM   3077  N   ARG A 204      26.956  22.177 -10.856  1.00  0.82           N  
ATOM   3078  CA  ARG A 204      26.145  23.097 -10.060  1.00  0.82           C  
ATOM   3079  C   ARG A 204      25.223  22.305  -9.123  1.00  0.82           C  
ATOM   3080  O   ARG A 204      24.607  21.328  -9.551  1.00  0.82           O  
ATOM   3081  CB  ARG A 204      25.321  24.008 -10.955  1.00  0.82           C  
ATOM   3082  CG  ARG A 204      24.549  25.105 -10.227  1.00  0.82           C  
ATOM   3083  CD  ARG A 204      23.954  26.085 -11.189  1.00  0.82           C  
ATOM   3084  NE  ARG A 204      22.957  25.485 -12.050  1.00  0.82           N  
ATOM   3085  CZ  ARG A 204      22.373  26.115 -13.091  1.00  0.82           C  
ATOM   3086  NH1 ARG A 204      22.693  27.362 -13.376  1.00  0.82           N  
ATOM   3087  NH2 ARG A 204      21.476  25.481 -13.829  1.00  0.82           N  
ATOM   3088  H   ARG A 204      26.612  21.843 -11.745  1.00  0.82           H  
ATOM   3089  HA  ARG A 204      26.807  23.719  -9.459  1.00  0.82           H  
ATOM   3090 1HB  ARG A 204      25.962  24.482 -11.684  1.00  0.82           H  
ATOM   3091 2HB  ARG A 204      24.594  23.409 -11.499  1.00  0.82           H  
ATOM   3092 1HG  ARG A 204      23.742  24.663  -9.641  1.00  0.82           H  
ATOM   3093 2HG  ARG A 204      25.230  25.640  -9.555  1.00  0.82           H  
ATOM   3094 1HD  ARG A 204      23.471  26.880 -10.641  1.00  0.82           H  
ATOM   3095 2HD  ARG A 204      24.729  26.499 -11.813  1.00  0.82           H  
ATOM   3096  HE  ARG A 204      22.685  24.529 -11.862  1.00  0.82           H  
ATOM   3097 1HH1 ARG A 204      23.375  27.859 -12.813  1.00  0.82           H  
ATOM   3098 2HH1 ARG A 204      22.255  27.832 -14.156  1.00  0.82           H  
ATOM   3099 1HH2 ARG A 204      21.230  24.524 -13.614  1.00  0.82           H  
ATOM   3100 2HH2 ARG A 204      21.040  25.951 -14.609  1.00  0.82           H  
ATOM   3101  N   ALA A 205      25.098  22.743  -7.868  1.00  0.81           N  
ATOM   3102  CA  ALA A 205      24.217  22.094  -6.891  1.00  0.81           C  
ATOM   3103  C   ALA A 205      23.526  23.130  -6.013  1.00  0.81           C  
ATOM   3104  O   ALA A 205      24.154  23.788  -5.180  1.00  0.81           O  
ATOM   3105  CB  ALA A 205      25.015  21.154  -6.007  1.00  0.81           C  
ATOM   3106  H   ALA A 205      25.654  23.545  -7.588  1.00  0.81           H  
ATOM   3107  HA  ALA A 205      23.455  21.533  -7.434  1.00  0.81           H  
ATOM   3108 1HB  ALA A 205      24.343  20.675  -5.301  1.00  0.81           H  
ATOM   3109 2HB  ALA A 205      25.501  20.397  -6.620  1.00  0.81           H  
ATOM   3110 3HB  ALA A 205      25.768  21.722  -5.464  1.00  0.81           H  
ATOM   3111  N   ASN A 206      22.199  23.172  -6.090  1.00  0.81           N  
ATOM   3112  CA  ASN A 206      21.404  24.188  -5.396  1.00  0.81           C  
ATOM   3113  C   ASN A 206      21.509  24.158  -3.880  1.00  0.81           C  
ATOM   3114  O   ASN A 206      21.372  25.186  -3.218  1.00  0.81           O  
ATOM   3115  CB  ASN A 206      19.955  24.036  -5.805  1.00  0.81           C  
ATOM   3116  CG  ASN A 206      19.702  24.511  -7.203  1.00  0.81           C  
ATOM   3117  OD1 ASN A 206      19.587  25.715  -7.448  1.00  0.81           O  
ATOM   3118  ND2 ASN A 206      19.620  23.587  -8.127  1.00  0.81           N  
ATOM   3119  H   ASN A 206      21.732  22.542  -6.732  1.00  0.81           H  
ATOM   3120  HA  ASN A 206      21.740  25.162  -5.716  1.00  0.81           H  
ATOM   3121 1HB  ASN A 206      19.660  22.989  -5.727  1.00  0.81           H  
ATOM   3122 2HB  ASN A 206      19.324  24.604  -5.119  1.00  0.81           H  
ATOM   3123 1HD2 ASN A 206      19.453  23.843  -9.080  1.00  0.81           H  
ATOM   3124 2HD2 ASN A 206      19.720  22.620  -7.881  1.00  0.81           H  
ATOM   3125  N   ALA A 207      21.755  22.986  -3.326  1.00  0.82           N  
ATOM   3126  CA  ALA A 207      21.821  22.838  -1.884  1.00  0.82           C  
ATOM   3127  C   ALA A 207      23.164  23.217  -1.264  1.00  0.82           C  
ATOM   3128  O   ALA A 207      23.250  23.301  -0.044  1.00  0.82           O  
ATOM   3129  CB  ALA A 207      21.529  21.401  -1.508  1.00  0.82           C  
ATOM   3130  H   ALA A 207      21.884  22.180  -3.920  1.00  0.82           H  
ATOM   3131  HA  ALA A 207      21.058  23.485  -1.454  1.00  0.82           H  
ATOM   3132 1HB  ALA A 207      21.534  21.304  -0.424  1.00  0.82           H  
ATOM   3133 2HB  ALA A 207      20.552  21.101  -1.893  1.00  0.82           H  
ATOM   3134 3HB  ALA A 207      22.298  20.767  -1.928  1.00  0.82           H  
ATOM   3135  N   LEU A 208      24.212  23.407  -2.062  1.00  0.81           N  
ATOM   3136  CA  LEU A 208      25.543  23.585  -1.477  1.00  0.81           C  
ATOM   3137  C   LEU A 208      25.795  24.913  -0.749  1.00  0.81           C  
ATOM   3138  O   LEU A 208      26.491  24.938   0.266  1.00  0.81           O  
ATOM   3139  CB  LEU A 208      26.603  23.406  -2.539  1.00  0.81           C  
ATOM   3140  CG  LEU A 208      28.032  23.421  -2.043  1.00  0.81           C  
ATOM   3141  CD1 LEU A 208      28.248  22.302  -1.018  1.00  0.81           C  
ATOM   3142  CD2 LEU A 208      28.882  23.209  -3.183  1.00  0.81           C  
ATOM   3143  H   LEU A 208      24.101  23.408  -3.079  1.00  0.81           H  
ATOM   3144  HA  LEU A 208      25.680  22.785  -0.751  1.00  0.81           H  
ATOM   3145 1HB  LEU A 208      26.435  22.452  -3.040  1.00  0.81           H  
ATOM   3146 2HB  LEU A 208      26.496  24.199  -3.281  1.00  0.81           H  
ATOM   3147  HG  LEU A 208      28.262  24.372  -1.567  1.00  0.81           H  
ATOM   3148 1HD1 LEU A 208      29.287  22.312  -0.684  1.00  0.81           H  
ATOM   3149 2HD1 LEU A 208      27.590  22.451  -0.160  1.00  0.81           H  
ATOM   3150 3HD1 LEU A 208      28.028  21.345  -1.483  1.00  0.81           H  
ATOM   3151 1HD2 LEU A 208      29.912  23.188  -2.875  1.00  0.81           H  
ATOM   3152 2HD2 LEU A 208      28.600  22.267  -3.611  1.00  0.81           H  
ATOM   3153 3HD2 LEU A 208      28.732  24.000  -3.906  1.00  0.81           H  
ATOM   3154  N   ALA A 209      25.313  26.027  -1.305  1.00  0.79           N  
ATOM   3155  CA  ALA A 209      25.556  27.371  -0.750  1.00  0.79           C  
ATOM   3156  C   ALA A 209      27.049  27.663  -0.527  1.00  0.79           C  
ATOM   3157  O   ALA A 209      27.438  28.240   0.491  1.00  0.79           O  
ATOM   3158  CB  ALA A 209      24.813  27.539   0.566  1.00  0.79           C  
ATOM   3159  H   ALA A 209      24.738  25.934  -2.128  1.00  0.79           H  
ATOM   3160  HA  ALA A 209      25.176  28.099  -1.466  1.00  0.79           H  
ATOM   3161 1HB  ALA A 209      24.970  28.548   0.942  1.00  0.79           H  
ATOM   3162 2HB  ALA A 209      23.748  27.371   0.402  1.00  0.79           H  
ATOM   3163 3HB  ALA A 209      25.182  26.822   1.297  1.00  0.79           H  
ATOM   3164  N   GLY A 210      27.874  27.300  -1.501  1.00  0.76           N  
ATOM   3165  CA  GLY A 210      29.318  27.497  -1.421  1.00  0.76           C  
ATOM   3166  C   GLY A 210      29.998  26.699  -2.515  1.00  0.76           C  
ATOM   3167  O   GLY A 210      29.475  26.582  -3.629  1.00  0.76           O  
ATOM   3168  H   GLY A 210      27.483  26.837  -2.303  1.00  0.76           H  
ATOM   3169 1HA  GLY A 210      29.555  28.554  -1.526  1.00  0.76           H  
ATOM   3170 2HA  GLY A 210      29.683  27.172  -0.446  1.00  0.76           H  
ATOM   3171  N   ALA A 211      31.176  26.163  -2.218  1.00  0.72           N  
ATOM   3172  CA  ALA A 211      31.903  25.380  -3.201  1.00  0.72           C  
ATOM   3173  C   ALA A 211      32.588  24.205  -2.503  1.00  0.72           C  
ATOM   3174  O   ALA A 211      32.888  24.254  -1.314  1.00  0.72           O  
ATOM   3175  CB  ALA A 211      32.888  26.258  -3.938  1.00  0.72           C  
ATOM   3176  H   ALA A 211      31.607  26.307  -1.302  1.00  0.72           H  
ATOM   3177  HA  ALA A 211      31.198  24.974  -3.911  1.00  0.72           H  
ATOM   3178 1HB  ALA A 211      33.417  25.673  -4.660  1.00  0.72           H  
ATOM   3179 2HB  ALA A 211      32.350  27.058  -4.435  1.00  0.72           H  
ATOM   3180 3HB  ALA A 211      33.575  26.692  -3.261  1.00  0.72           H  
ATOM   3181  N   LEU A 212      32.794  23.121  -3.224  1.00  0.70           N  
ATOM   3182  CA  LEU A 212      33.433  21.960  -2.613  1.00  0.70           C  
ATOM   3183  C   LEU A 212      34.263  21.172  -3.625  1.00  0.70           C  
ATOM   3184  O   LEU A 212      33.794  20.864  -4.719  1.00  0.70           O  
ATOM   3185  CB  LEU A 212      32.270  21.150  -1.990  1.00  0.70           C  
ATOM   3186  CG  LEU A 212      32.449  19.824  -1.331  1.00  0.70           C  
ATOM   3187  CD1 LEU A 212      33.240  19.944  -0.068  1.00  0.70           C  
ATOM   3188  CD2 LEU A 212      31.052  19.284  -1.089  1.00  0.70           C  
ATOM   3189  H   LEU A 212      32.462  23.101  -4.184  1.00  0.70           H  
ATOM   3190  HA  LEU A 212      34.095  22.300  -1.822  1.00  0.70           H  
ATOM   3191 1HB  LEU A 212      31.840  21.785  -1.218  1.00  0.70           H  
ATOM   3192 2HB  LEU A 212      31.529  21.032  -2.704  1.00  0.70           H  
ATOM   3193  HG  LEU A 212      32.976  19.172  -1.973  1.00  0.70           H  
ATOM   3194 1HD1 LEU A 212      33.345  18.975   0.402  1.00  0.70           H  
ATOM   3195 2HD1 LEU A 212      34.191  20.320  -0.318  1.00  0.70           H  
ATOM   3196 3HD1 LEU A 212      32.748  20.618   0.614  1.00  0.70           H  
ATOM   3197 1HD2 LEU A 212      31.098  18.332  -0.637  1.00  0.70           H  
ATOM   3198 2HD2 LEU A 212      30.511  19.961  -0.442  1.00  0.70           H  
ATOM   3199 3HD2 LEU A 212      30.533  19.205  -2.037  1.00  0.70           H  
ATOM   3200  N   VAL A 213      35.515  20.865  -3.265  1.00  0.71           N  
ATOM   3201  CA  VAL A 213      36.369  20.066  -4.148  1.00  0.71           C  
ATOM   3202  C   VAL A 213      36.460  18.664  -3.572  1.00  0.71           C  
ATOM   3203  O   VAL A 213      36.798  18.472  -2.400  1.00  0.71           O  
ATOM   3204  CB  VAL A 213      37.787  20.663  -4.338  1.00  0.71           C  
ATOM   3205  CG1 VAL A 213      38.637  19.727  -5.216  1.00  0.71           C  
ATOM   3206  CG2 VAL A 213      37.714  22.031  -5.046  1.00  0.71           C  
ATOM   3207  H   VAL A 213      35.861  21.155  -2.349  1.00  0.71           H  
ATOM   3208  HA  VAL A 213      35.904  20.004  -5.127  1.00  0.71           H  
ATOM   3209  HB  VAL A 213      38.263  20.762  -3.364  1.00  0.71           H  
ATOM   3210 1HG1 VAL A 213      39.636  20.150  -5.341  1.00  0.71           H  
ATOM   3211 2HG1 VAL A 213      38.717  18.750  -4.749  1.00  0.71           H  
ATOM   3212 3HG1 VAL A 213      38.160  19.622  -6.196  1.00  0.71           H  
ATOM   3213 1HG2 VAL A 213      38.719  22.435  -5.174  1.00  0.71           H  
ATOM   3214 2HG2 VAL A 213      37.256  21.887  -6.020  1.00  0.71           H  
ATOM   3215 3HG2 VAL A 213      37.124  22.720  -4.467  1.00  0.71           H  
ATOM   3216  N   MET A 214      36.093  17.682  -4.382  1.00  0.73           N  
ATOM   3217  CA  MET A 214      36.024  16.310  -3.909  1.00  0.73           C  
ATOM   3218  C   MET A 214      36.765  15.365  -4.812  1.00  0.73           C  
ATOM   3219  O   MET A 214      36.704  15.474  -6.038  1.00  0.73           O  
ATOM   3220  CB  MET A 214      34.565  15.876  -3.936  1.00  0.73           C  
ATOM   3221  CG  MET A 214      33.650  16.681  -3.116  1.00  0.73           C  
ATOM   3222  SD  MET A 214      31.993  16.571  -3.717  1.00  0.73           S  
ATOM   3223  CE  MET A 214      32.372  17.454  -5.243  1.00  0.73           C  
ATOM   3224  H   MET A 214      35.827  17.910  -5.340  1.00  0.73           H  
ATOM   3225  HA  MET A 214      36.452  16.243  -2.912  1.00  0.73           H  
ATOM   3226 1HB  MET A 214      34.210  15.916  -4.943  1.00  0.73           H  
ATOM   3227 2HB  MET A 214      34.498  14.834  -3.601  1.00  0.73           H  
ATOM   3228 1HG  MET A 214      33.666  16.350  -2.088  1.00  0.73           H  
ATOM   3229 2HG  MET A 214      33.966  17.700  -3.159  1.00  0.73           H  
ATOM   3230 1HE  MET A 214      31.489  17.572  -5.824  1.00  0.73           H  
ATOM   3231 2HE  MET A 214      32.793  18.425  -5.013  1.00  0.73           H  
ATOM   3232 3HE  MET A 214      33.107  16.898  -5.821  1.00  0.73           H  
ATOM   3233  N   SER A 215      37.431  14.385  -4.242  1.00  0.78           N  
ATOM   3234  CA  SER A 215      37.970  13.375  -5.130  1.00  0.78           C  
ATOM   3235  C   SER A 215      36.836  12.561  -5.686  1.00  0.78           C  
ATOM   3236  O   SER A 215      35.891  12.239  -4.969  1.00  0.78           O  
ATOM   3237  CB  SER A 215      38.923  12.464  -4.450  1.00  0.78           C  
ATOM   3238  OG  SER A 215      39.343  11.450  -5.333  1.00  0.78           O  
ATOM   3239  H   SER A 215      37.533  14.328  -3.223  1.00  0.78           H  
ATOM   3240  HA  SER A 215      38.484  13.854  -5.960  1.00  0.78           H  
ATOM   3241 1HB  SER A 215      39.765  13.041  -4.128  1.00  0.78           H  
ATOM   3242 2HB  SER A 215      38.455  12.020  -3.577  1.00  0.78           H  
ATOM   3243  HG  SER A 215      40.039  11.839  -5.891  1.00  0.78           H  
ATOM   3244  N   MET A 216      36.932  12.201  -6.952  1.00  0.84           N  
ATOM   3245  CA  MET A 216      35.934  11.347  -7.576  1.00  0.84           C  
ATOM   3246  C   MET A 216      36.315   9.869  -7.440  1.00  0.84           C  
ATOM   3247  O   MET A 216      35.675   8.999  -8.033  1.00  0.84           O  
ATOM   3248  CB  MET A 216      35.719  11.766  -9.023  1.00  0.84           C  
ATOM   3249  CG  MET A 216      35.124  13.156  -9.181  1.00  0.84           C  
ATOM   3250  SD  MET A 216      33.399  13.308  -8.606  1.00  0.84           S  
ATOM   3251  CE  MET A 216      33.591  13.928  -6.939  1.00  0.84           C  
ATOM   3252  H   MET A 216      37.733  12.517  -7.502  1.00  0.84           H  
ATOM   3253  HA  MET A 216      34.990  11.483  -7.049  1.00  0.84           H  
ATOM   3254 1HB  MET A 216      36.670  11.783  -9.528  1.00  0.84           H  
ATOM   3255 2HB  MET A 216      35.080  11.045  -9.531  1.00  0.84           H  
ATOM   3256 1HG  MET A 216      35.734  13.852  -8.608  1.00  0.84           H  
ATOM   3257 2HG  MET A 216      35.169  13.456 -10.227  1.00  0.84           H  
ATOM   3258 1HE  MET A 216      32.610  14.107  -6.499  1.00  0.84           H  
ATOM   3259 2HE  MET A 216      34.108  13.197  -6.349  1.00  0.84           H  
ATOM   3260 3HE  MET A 216      34.164  14.836  -6.941  1.00  0.84           H  
ATOM   3261  N   ARG A 217      37.386   9.582  -6.690  1.00  0.88           N  
ATOM   3262  CA  ARG A 217      37.831   8.213  -6.495  1.00  0.88           C  
ATOM   3263  C   ARG A 217      36.685   7.359  -5.972  1.00  0.88           C  
ATOM   3264  O   ARG A 217      36.000   7.715  -5.001  1.00  0.88           O  
ATOM   3265  CB  ARG A 217      38.997   8.177  -5.515  1.00  0.88           C  
ATOM   3266  CG  ARG A 217      39.643   6.820  -5.276  1.00  0.88           C  
ATOM   3267  CD  ARG A 217      40.874   6.939  -4.401  1.00  0.88           C  
ATOM   3268  NE  ARG A 217      40.541   7.373  -3.034  1.00  0.88           N  
ATOM   3269  CZ  ARG A 217      41.415   7.679  -2.061  1.00  0.88           C  
ATOM   3270  NH1 ARG A 217      42.724   7.596  -2.244  1.00  0.88           N  
ATOM   3271  NH2 ARG A 217      40.902   8.055  -0.918  1.00  0.88           N  
ATOM   3272  H   ARG A 217      37.909  10.323  -6.224  1.00  0.88           H  
ATOM   3273  HA  ARG A 217      38.163   7.812  -7.452  1.00  0.88           H  
ATOM   3274 1HB  ARG A 217      39.779   8.854  -5.860  1.00  0.88           H  
ATOM   3275 2HB  ARG A 217      38.660   8.547  -4.550  1.00  0.88           H  
ATOM   3276 1HG  ARG A 217      38.925   6.169  -4.767  1.00  0.88           H  
ATOM   3277 2HG  ARG A 217      39.929   6.377  -6.226  1.00  0.88           H  
ATOM   3278 1HD  ARG A 217      41.369   5.972  -4.341  1.00  0.88           H  
ATOM   3279 2HD  ARG A 217      41.554   7.675  -4.835  1.00  0.88           H  
ATOM   3280  HE  ARG A 217      39.540   7.473  -2.771  1.00  0.88           H  
ATOM   3281 1HH1 ARG A 217      43.090   7.291  -3.134  1.00  0.88           H  
ATOM   3282 2HH1 ARG A 217      43.360   7.827  -1.485  1.00  0.88           H  
ATOM   3283 1HH2 ARG A 217      39.865   8.087  -0.862  1.00  0.88           H  
ATOM   3284 2HH2 ARG A 217      41.484   8.293  -0.133  1.00  0.88           H  
ATOM   3285  N   GLY A 218      36.482   6.215  -6.618  1.00  0.90           N  
ATOM   3286  CA  GLY A 218      35.381   5.359  -6.220  1.00  0.90           C  
ATOM   3287  C   GLY A 218      35.581   4.904  -4.796  1.00  0.90           C  
ATOM   3288  O   GLY A 218      36.710   4.660  -4.366  1.00  0.90           O  
ATOM   3289  H   GLY A 218      37.067   5.962  -7.400  1.00  0.90           H  
ATOM   3290 1HA  GLY A 218      34.435   5.901  -6.308  1.00  0.90           H  
ATOM   3291 2HA  GLY A 218      35.320   4.497  -6.882  1.00  0.90           H  
ATOM   3292  N   GLY A 219      34.482   4.787  -4.073  1.00  0.89           N  
ATOM   3293  CA  GLY A 219      34.488   4.348  -2.685  1.00  0.89           C  
ATOM   3294  C   GLY A 219      34.672   5.455  -1.630  1.00  0.89           C  
ATOM   3295  O   GLY A 219      34.524   5.181  -0.446  1.00  0.89           O  
ATOM   3296  H   GLY A 219      33.578   4.978  -4.520  1.00  0.89           H  
ATOM   3297 1HA  GLY A 219      33.544   3.835  -2.487  1.00  0.89           H  
ATOM   3298 2HA  GLY A 219      35.272   3.603  -2.557  1.00  0.89           H  
ATOM   3299  N   ASP A 220      34.977   6.707  -2.007  1.00  0.86           N  
ATOM   3300  CA  ASP A 220      35.151   7.722  -0.945  1.00  0.86           C  
ATOM   3301  C   ASP A 220      33.822   8.149  -0.295  1.00  0.86           C  
ATOM   3302  O   ASP A 220      33.714   8.302   0.937  1.00  0.86           O  
ATOM   3303  CB  ASP A 220      35.817   8.973  -1.502  1.00  0.86           C  
ATOM   3304  CG  ASP A 220      37.309   8.819  -1.882  1.00  0.86           C  
ATOM   3305  OD1 ASP A 220      37.952   7.848  -1.528  1.00  0.86           O  
ATOM   3306  OD2 ASP A 220      37.790   9.698  -2.533  1.00  0.86           O  
ATOM   3307  H   ASP A 220      35.128   6.940  -2.995  1.00  0.86           H  
ATOM   3308  HA  ASP A 220      35.789   7.298  -0.169  1.00  0.86           H  
ATOM   3309 1HB  ASP A 220      35.274   9.298  -2.394  1.00  0.86           H  
ATOM   3310 2HB  ASP A 220      35.729   9.774  -0.767  1.00  0.86           H  
ATOM   3311  N   TYR A 221      32.810   8.347  -1.146  1.00  0.82           N  
ATOM   3312  CA  TYR A 221      31.465   8.744  -0.725  1.00  0.82           C  
ATOM   3313  C   TYR A 221      30.427   7.938  -1.465  1.00  0.82           C  
ATOM   3314  O   TYR A 221      30.565   7.731  -2.678  1.00  0.82           O  
ATOM   3315  CB  TYR A 221      31.200  10.216  -0.986  1.00  0.82           C  
ATOM   3316  CG  TYR A 221      32.059  11.180  -0.208  1.00  0.82           C  
ATOM   3317  CD1 TYR A 221      33.253  11.654  -0.723  1.00  0.82           C  
ATOM   3318  CD2 TYR A 221      31.657  11.568   1.046  1.00  0.82           C  
ATOM   3319  CE1 TYR A 221      34.020  12.519   0.023  1.00  0.82           C  
ATOM   3320  CE2 TYR A 221      32.425  12.429   1.779  1.00  0.82           C  
ATOM   3321  CZ  TYR A 221      33.594  12.896   1.282  1.00  0.82           C  
ATOM   3322  OH  TYR A 221      34.341  13.741   2.039  1.00  0.82           O  
ATOM   3323  H   TYR A 221      32.985   8.197  -2.128  1.00  0.82           H  
ATOM   3324  HA  TYR A 221      31.345   8.538   0.338  1.00  0.82           H  
ATOM   3325 1HB  TYR A 221      31.350  10.419  -2.045  1.00  0.82           H  
ATOM   3326 2HB  TYR A 221      30.184  10.410  -0.780  1.00  0.82           H  
ATOM   3327  HD1 TYR A 221      33.585  11.350  -1.718  1.00  0.82           H  
ATOM   3328  HD2 TYR A 221      30.724  11.190   1.462  1.00  0.82           H  
ATOM   3329  HE1 TYR A 221      34.954  12.901  -0.382  1.00  0.82           H  
ATOM   3330  HE2 TYR A 221      32.101  12.735   2.774  1.00  0.82           H  
ATOM   3331  HH  TYR A 221      33.832  14.021   2.812  1.00  0.82           H  
ATOM   3332  N   GLU A 222      29.369   7.527  -0.764  1.00  0.78           N  
ATOM   3333  CA  GLU A 222      28.365   6.715  -1.428  1.00  0.78           C  
ATOM   3334  C   GLU A 222      26.923   7.068  -1.073  1.00  0.78           C  
ATOM   3335  O   GLU A 222      26.576   7.378   0.067  1.00  0.78           O  
ATOM   3336  CB  GLU A 222      28.570   5.234  -1.057  1.00  0.78           C  
ATOM   3337  CG  GLU A 222      29.981   4.645  -1.313  1.00  0.78           C  
ATOM   3338  CD  GLU A 222      29.999   3.188  -1.083  1.00  0.78           C  
ATOM   3339  OE1 GLU A 222      28.943   2.667  -0.852  1.00  0.78           O  
ATOM   3340  OE2 GLU A 222      31.029   2.568  -1.149  1.00  0.78           O  
ATOM   3341  H   GLU A 222      29.279   7.763   0.225  1.00  0.78           H  
ATOM   3342  HA  GLU A 222      28.474   6.841  -2.505  1.00  0.78           H  
ATOM   3343 1HB  GLU A 222      28.352   5.097  -0.021  1.00  0.78           H  
ATOM   3344 2HB  GLU A 222      27.855   4.626  -1.620  1.00  0.78           H  
ATOM   3345 1HG  GLU A 222      30.308   4.844  -2.319  1.00  0.78           H  
ATOM   3346 2HG  GLU A 222      30.693   5.116  -0.633  1.00  0.78           H  
ATOM   3347  N   LEU A 223      26.063   6.929  -2.052  1.00  0.76           N  
ATOM   3348  CA  LEU A 223      24.637   7.071  -1.873  1.00  0.76           C  
ATOM   3349  C   LEU A 223      23.956   5.726  -2.054  1.00  0.76           C  
ATOM   3350  O   LEU A 223      24.187   5.016  -3.042  1.00  0.76           O  
ATOM   3351  CB  LEU A 223      24.069   8.063  -2.875  1.00  0.76           C  
ATOM   3352  CG  LEU A 223      22.571   8.251  -2.837  1.00  0.76           C  
ATOM   3353  CD1 LEU A 223      22.170   8.948  -1.531  1.00  0.76           C  
ATOM   3354  CD2 LEU A 223      22.165   9.018  -4.036  1.00  0.76           C  
ATOM   3355  H   LEU A 223      26.413   6.717  -2.975  1.00  0.76           H  
ATOM   3356  HA  LEU A 223      24.433   7.423  -0.864  1.00  0.76           H  
ATOM   3357 1HB  LEU A 223      24.512   9.030  -2.680  1.00  0.76           H  
ATOM   3358 2HB  LEU A 223      24.355   7.753  -3.881  1.00  0.76           H  
ATOM   3359  HG  LEU A 223      22.078   7.281  -2.857  1.00  0.76           H  
ATOM   3360 1HD1 LEU A 223      21.087   9.077  -1.505  1.00  0.76           H  
ATOM   3361 2HD1 LEU A 223      22.481   8.342  -0.684  1.00  0.76           H  
ATOM   3362 3HD1 LEU A 223      22.648   9.922  -1.474  1.00  0.76           H  
ATOM   3363 1HD2 LEU A 223      21.084   9.139  -4.024  1.00  0.76           H  
ATOM   3364 2HD2 LEU A 223      22.639   9.991  -4.039  1.00  0.76           H  
ATOM   3365 3HD2 LEU A 223      22.455   8.478  -4.921  1.00  0.76           H  
ATOM   3366  N   THR A 224      23.122   5.370  -1.102  1.00  0.76           N  
ATOM   3367  CA  THR A 224      22.374   4.138  -1.190  1.00  0.76           C  
ATOM   3368  C   THR A 224      20.915   4.509  -1.188  1.00  0.76           C  
ATOM   3369  O   THR A 224      20.541   5.470  -0.509  1.00  0.76           O  
ATOM   3370  CB  THR A 224      22.677   3.274   0.029  1.00  0.76           C  
ATOM   3371  OG1 THR A 224      22.265   3.973   1.198  1.00  0.76           O  
ATOM   3372  CG2 THR A 224      24.177   2.981   0.127  1.00  0.76           C  
ATOM   3373  H   THR A 224      22.994   5.970  -0.285  1.00  0.76           H  
ATOM   3374  HA  THR A 224      22.607   3.607  -2.115  1.00  0.76           H  
ATOM   3375  HB  THR A 224      22.124   2.381  -0.049  1.00  0.76           H  
ATOM   3376  HG1 THR A 224      22.608   4.894   1.153  1.00  0.76           H  
ATOM   3377 1HG2 THR A 224      24.379   2.376   0.994  1.00  0.76           H  
ATOM   3378 2HG2 THR A 224      24.501   2.456  -0.760  1.00  0.76           H  
ATOM   3379 3HG2 THR A 224      24.729   3.919   0.213  1.00  0.76           H  
ATOM   3380  N   VAL A 225      20.055   3.734  -1.836  1.00  0.76           N  
ATOM   3381  CA  VAL A 225      18.664   4.118  -1.722  1.00  0.76           C  
ATOM   3382  C   VAL A 225      17.863   2.895  -1.281  1.00  0.76           C  
ATOM   3383  O   VAL A 225      18.119   1.780  -1.711  1.00  0.76           O  
ATOM   3384  CB  VAL A 225      18.184   4.726  -3.090  1.00  0.76           C  
ATOM   3385  CG1 VAL A 225      18.215   3.748  -4.096  1.00  0.76           C  
ATOM   3386  CG2 VAL A 225      16.824   5.294  -3.024  1.00  0.76           C  
ATOM   3387  H   VAL A 225      20.337   2.930  -2.409  1.00  0.76           H  
ATOM   3388  HA  VAL A 225      18.551   4.880  -0.969  1.00  0.76           H  
ATOM   3389  HB  VAL A 225      18.869   5.511  -3.374  1.00  0.76           H  
ATOM   3390 1HG1 VAL A 225      17.902   4.176  -5.036  1.00  0.76           H  
ATOM   3391 2HG1 VAL A 225      19.205   3.365  -4.175  1.00  0.76           H  
ATOM   3392 3HG1 VAL A 225      17.525   3.007  -3.817  1.00  0.76           H  
ATOM   3393 1HG2 VAL A 225      16.541   5.702  -3.993  1.00  0.76           H  
ATOM   3394 2HG2 VAL A 225      16.162   4.526  -2.753  1.00  0.76           H  
ATOM   3395 3HG2 VAL A 225      16.778   6.075  -2.309  1.00  0.76           H  
ATOM   3396  N   GLY A 226      16.933   3.082  -0.376  1.00  0.76           N  
ATOM   3397  CA  GLY A 226      16.055   2.004   0.024  1.00  0.76           C  
ATOM   3398  C   GLY A 226      15.219   1.671  -1.196  1.00  0.76           C  
ATOM   3399  O   GLY A 226      15.231   0.557  -1.717  1.00  0.76           O  
ATOM   3400  H   GLY A 226      16.784   4.014  -0.010  1.00  0.76           H  
ATOM   3401 1HA  GLY A 226      16.632   1.140   0.352  1.00  0.76           H  
ATOM   3402 2HA  GLY A 226      15.417   2.323   0.849  1.00  0.76           H  
ATOM   3403  N   GLN A 227      14.558   2.701  -1.707  1.00  0.75           N  
ATOM   3404  CA  GLN A 227      13.704   2.585  -2.885  1.00  0.75           C  
ATOM   3405  C   GLN A 227      13.765   3.834  -3.732  1.00  0.75           C  
ATOM   3406  O   GLN A 227      13.649   4.950  -3.219  1.00  0.75           O  
ATOM   3407  CB  GLN A 227      12.244   2.307  -2.505  1.00  0.75           C  
ATOM   3408  CG  GLN A 227      11.301   2.156  -3.723  1.00  0.75           C  
ATOM   3409  CD  GLN A 227       9.873   1.776  -3.352  1.00  0.75           C  
ATOM   3410  OE1 GLN A 227       9.653   1.067  -2.370  1.00  0.75           O  
ATOM   3411  NE2 GLN A 227       8.888   2.235  -4.130  1.00  0.75           N  
ATOM   3412  H   GLN A 227      14.686   3.600  -1.244  1.00  0.75           H  
ATOM   3413  HA  GLN A 227      14.066   1.757  -3.494  1.00  0.75           H  
ATOM   3414 1HB  GLN A 227      12.189   1.387  -1.919  1.00  0.75           H  
ATOM   3415 2HB  GLN A 227      11.867   3.118  -1.882  1.00  0.75           H  
ATOM   3416 1HG  GLN A 227      11.254   3.109  -4.248  1.00  0.75           H  
ATOM   3417 2HG  GLN A 227      11.700   1.391  -4.385  1.00  0.75           H  
ATOM   3418 1HE2 GLN A 227       7.938   2.002  -3.919  1.00  0.75           H  
ATOM   3419 2HE2 GLN A 227       9.080   2.831  -4.935  1.00  0.75           H  
ATOM   3420  N   ASP A 228      13.907   3.622  -5.041  1.00  0.73           N  
ATOM   3421  CA  ASP A 228      13.999   4.689  -6.034  1.00  0.73           C  
ATOM   3422  C   ASP A 228      12.765   5.577  -6.018  1.00  0.73           C  
ATOM   3423  O   ASP A 228      11.649   5.096  -5.769  1.00  0.73           O  
ATOM   3424  CB  ASP A 228      14.156   4.103  -7.443  1.00  0.73           C  
ATOM   3425  CG  ASP A 228      15.536   3.440  -7.740  1.00  0.73           C  
ATOM   3426  OD1 ASP A 228      16.442   3.551  -6.950  1.00  0.73           O  
ATOM   3427  OD2 ASP A 228      15.650   2.835  -8.777  1.00  0.73           O  
ATOM   3428  H   ASP A 228      13.978   2.668  -5.365  1.00  0.73           H  
ATOM   3429  HA  ASP A 228      14.867   5.309  -5.802  1.00  0.73           H  
ATOM   3430 1HB  ASP A 228      13.380   3.356  -7.605  1.00  0.73           H  
ATOM   3431 2HB  ASP A 228      13.989   4.896  -8.174  1.00  0.73           H  
ATOM   3432  N   LEU A 229      12.959   6.860  -6.331  1.00  0.71           N  
ATOM   3433  CA  LEU A 229      11.843   7.791  -6.353  1.00  0.71           C  
ATOM   3434  C   LEU A 229      10.651   7.207  -7.062  1.00  0.71           C  
ATOM   3435  O   LEU A 229      10.743   6.773  -8.215  1.00  0.71           O  
ATOM   3436  CB  LEU A 229      12.237   9.112  -7.023  1.00  0.71           C  
ATOM   3437  CG  LEU A 229      11.148  10.198  -7.005  1.00  0.71           C  
ATOM   3438  CD1 LEU A 229      11.799  11.526  -6.909  1.00  0.71           C  
ATOM   3439  CD2 LEU A 229      10.316  10.130  -8.323  1.00  0.71           C  
ATOM   3440  H   LEU A 229      13.899   7.200  -6.508  1.00  0.71           H  
ATOM   3441  HA  LEU A 229      11.563   8.002  -5.329  1.00  0.71           H  
ATOM   3442 1HB  LEU A 229      13.113   9.517  -6.508  1.00  0.71           H  
ATOM   3443 2HB  LEU A 229      12.505   8.919  -8.059  1.00  0.71           H  
ATOM   3444  HG  LEU A 229      10.505  10.053  -6.138  1.00  0.71           H  
ATOM   3445 1HD1 LEU A 229      11.068  12.320  -6.900  1.00  0.71           H  
ATOM   3446 2HD1 LEU A 229      12.400  11.572  -5.996  1.00  0.71           H  
ATOM   3447 3HD1 LEU A 229      12.420  11.623  -7.764  1.00  0.71           H  
ATOM   3448 1HD2 LEU A 229       9.556  10.904  -8.320  1.00  0.71           H  
ATOM   3449 2HD2 LEU A 229      10.979  10.284  -9.176  1.00  0.71           H  
ATOM   3450 3HD2 LEU A 229       9.836   9.157  -8.409  1.00  0.71           H  
ATOM   3451  N   SER A 230       9.530   7.217  -6.353  1.00  0.69           N  
ATOM   3452  CA  SER A 230       8.282   6.675  -6.839  1.00  0.69           C  
ATOM   3453  C   SER A 230       7.105   7.588  -6.534  1.00  0.69           C  
ATOM   3454  O   SER A 230       7.140   8.365  -5.574  1.00  0.69           O  
ATOM   3455  CB  SER A 230       8.029   5.345  -6.162  1.00  0.69           C  
ATOM   3456  OG  SER A 230       9.059   4.386  -6.408  1.00  0.69           O  
ATOM   3457  H   SER A 230       9.579   7.588  -5.405  1.00  0.69           H  
ATOM   3458  HA  SER A 230       8.350   6.545  -7.921  1.00  0.69           H  
ATOM   3459 1HB  SER A 230       7.927   5.506  -5.089  1.00  0.69           H  
ATOM   3460 2HB  SER A 230       7.086   4.962  -6.528  1.00  0.69           H  
ATOM   3461  HG  SER A 230       9.925   4.791  -6.109  1.00  0.69           H  
ATOM   3462  N   ILE A 231       6.044   7.464  -7.324  1.00  0.67           N  
ATOM   3463  CA  ILE A 231       4.812   8.197  -7.055  1.00  0.67           C  
ATOM   3464  C   ILE A 231       3.787   7.308  -6.372  1.00  0.67           C  
ATOM   3465  O   ILE A 231       3.606   6.150  -6.753  1.00  0.67           O  
ATOM   3466  CB  ILE A 231       4.211   8.809  -8.334  1.00  0.67           C  
ATOM   3467  CG1 ILE A 231       5.221   9.726  -8.983  1.00  0.67           C  
ATOM   3468  CG2 ILE A 231       2.907   9.577  -8.018  1.00  0.67           C  
ATOM   3469  CD1 ILE A 231       5.633  10.805  -8.080  1.00  0.67           C  
ATOM   3470  H   ILE A 231       6.089   6.847  -8.131  1.00  0.67           H  
ATOM   3471  HA  ILE A 231       5.038   9.015  -6.381  1.00  0.67           H  
ATOM   3472  HB  ILE A 231       3.990   8.010  -9.046  1.00  0.67           H  
ATOM   3473 1HG1 ILE A 231       6.103   9.148  -9.276  1.00  0.67           H  
ATOM   3474 2HG1 ILE A 231       4.788  10.170  -9.869  1.00  0.67           H  
ATOM   3475 1HG2 ILE A 231       2.500   9.987  -8.931  1.00  0.67           H  
ATOM   3476 2HG2 ILE A 231       2.179   8.916  -7.576  1.00  0.67           H  
ATOM   3477 3HG2 ILE A 231       3.126  10.377  -7.315  1.00  0.67           H  
ATOM   3478 1HD1 ILE A 231       6.347  11.443  -8.547  1.00  0.67           H  
ATOM   3479 2HD1 ILE A 231       4.768  11.379  -7.800  1.00  0.67           H  
ATOM   3480 3HD1 ILE A 231       6.069  10.359  -7.208  1.00  0.67           H  
ATOM   3481  N   GLY A 232       3.177   7.840  -5.320  1.00  0.68           N  
ATOM   3482  CA  GLY A 232       2.135   7.164  -4.572  1.00  0.68           C  
ATOM   3483  C   GLY A 232       0.875   8.007  -4.495  1.00  0.68           C  
ATOM   3484  O   GLY A 232       0.737   9.013  -5.199  1.00  0.68           O  
ATOM   3485  H   GLY A 232       3.425   8.784  -5.056  1.00  0.68           H  
ATOM   3486 1HA  GLY A 232       1.894   6.222  -5.051  1.00  0.68           H  
ATOM   3487 2HA  GLY A 232       2.487   6.937  -3.571  1.00  0.68           H  
ATOM   3488  N   TYR A 233      -0.010   7.620  -3.588  1.00  0.69           N  
ATOM   3489  CA  TYR A 233      -1.330   8.218  -3.389  1.00  0.69           C  
ATOM   3490  C   TYR A 233      -1.720   8.386  -1.932  1.00  0.69           C  
ATOM   3491  O   TYR A 233      -1.489   7.508  -1.102  1.00  0.69           O  
ATOM   3492  CB  TYR A 233      -2.355   7.330  -4.080  1.00  0.69           C  
ATOM   3493  CG  TYR A 233      -3.787   7.541  -3.697  1.00  0.69           C  
ATOM   3494  CD1 TYR A 233      -4.612   8.505  -4.256  1.00  0.69           C  
ATOM   3495  CD2 TYR A 233      -4.270   6.706  -2.724  1.00  0.69           C  
ATOM   3496  CE1 TYR A 233      -5.931   8.579  -3.823  1.00  0.69           C  
ATOM   3497  CE2 TYR A 233      -5.545   6.792  -2.295  1.00  0.69           C  
ATOM   3498  CZ  TYR A 233      -6.383   7.694  -2.830  1.00  0.69           C  
ATOM   3499  OH  TYR A 233      -7.676   7.721  -2.364  1.00  0.69           O  
ATOM   3500  H   TYR A 233       0.225   6.780  -3.063  1.00  0.69           H  
ATOM   3501  HA  TYR A 233      -1.332   9.192  -3.839  1.00  0.69           H  
ATOM   3502 1HB  TYR A 233      -2.279   7.481  -5.147  1.00  0.69           H  
ATOM   3503 2HB  TYR A 233      -2.106   6.288  -3.887  1.00  0.69           H  
ATOM   3504  HD1 TYR A 233      -4.246   9.175  -5.023  1.00  0.69           H  
ATOM   3505  HD2 TYR A 233      -3.607   5.960  -2.287  1.00  0.69           H  
ATOM   3506  HE1 TYR A 233      -6.601   9.310  -4.249  1.00  0.69           H  
ATOM   3507  HE2 TYR A 233      -5.904   6.115  -1.521  1.00  0.69           H  
ATOM   3508  HH  TYR A 233      -8.253   8.178  -2.995  1.00  0.69           H  
ATOM   3509  N   ALA A 234      -2.299   9.547  -1.614  1.00  0.72           N  
ATOM   3510  CA  ALA A 234      -2.737   9.823  -0.256  1.00  0.72           C  
ATOM   3511  C   ALA A 234      -4.268   9.781  -0.091  1.00  0.72           C  
ATOM   3512  O   ALA A 234      -4.775   9.088   0.795  1.00  0.72           O  
ATOM   3513  CB  ALA A 234      -2.196  11.185   0.159  1.00  0.72           C  
ATOM   3514  H   ALA A 234      -2.463  10.259  -2.325  1.00  0.72           H  
ATOM   3515  HA  ALA A 234      -2.315   9.061   0.397  1.00  0.72           H  
ATOM   3516 1HB  ALA A 234      -2.479  11.391   1.188  1.00  0.72           H  
ATOM   3517 2HB  ALA A 234      -1.114  11.193   0.072  1.00  0.72           H  
ATOM   3518 3HB  ALA A 234      -2.613  11.958  -0.487  1.00  0.72           H  
ATOM   3519  N   PHE A 235      -4.999  10.549  -0.909  1.00  0.76           N  
ATOM   3520  CA  PHE A 235      -6.472  10.605  -0.795  1.00  0.76           C  
ATOM   3521  C   PHE A 235      -7.146  11.291  -1.980  1.00  0.76           C  
ATOM   3522  O   PHE A 235      -6.489  11.920  -2.802  1.00  0.76           O  
ATOM   3523  CB  PHE A 235      -6.940  11.287   0.491  1.00  0.76           C  
ATOM   3524  CG  PHE A 235      -6.520  12.686   0.670  1.00  0.76           C  
ATOM   3525  CD1 PHE A 235      -7.309  13.725   0.192  1.00  0.76           C  
ATOM   3526  CD2 PHE A 235      -5.365  12.982   1.349  1.00  0.76           C  
ATOM   3527  CE1 PHE A 235      -6.935  15.030   0.384  1.00  0.76           C  
ATOM   3528  CE2 PHE A 235      -4.993  14.278   1.546  1.00  0.76           C  
ATOM   3529  CZ  PHE A 235      -5.775  15.307   1.062  1.00  0.76           C  
ATOM   3530  H   PHE A 235      -4.519  11.083  -1.633  1.00  0.76           H  
ATOM   3531  HA  PHE A 235      -6.839   9.581  -0.754  1.00  0.76           H  
ATOM   3532 1HB  PHE A 235      -8.027  11.264   0.526  1.00  0.76           H  
ATOM   3533 2HB  PHE A 235      -6.591  10.721   1.352  1.00  0.76           H  
ATOM   3534  HD1 PHE A 235      -8.235  13.495  -0.342  1.00  0.76           H  
ATOM   3535  HD2 PHE A 235      -4.748  12.174   1.734  1.00  0.76           H  
ATOM   3536  HE1 PHE A 235      -7.555  15.842   0.001  1.00  0.76           H  
ATOM   3537  HE2 PHE A 235      -4.069  14.507   2.081  1.00  0.76           H  
ATOM   3538  HZ  PHE A 235      -5.461  16.340   1.219  1.00  0.76           H  
ATOM   3539  N   HIS A 236      -8.471  11.211  -2.070  1.00  0.79           N  
ATOM   3540  CA  HIS A 236      -9.134  11.957  -3.138  1.00  0.79           C  
ATOM   3541  C   HIS A 236     -10.558  12.357  -2.810  1.00  0.79           C  
ATOM   3542  O   HIS A 236     -11.165  11.857  -1.859  1.00  0.79           O  
ATOM   3543  CB  HIS A 236      -9.181  11.167  -4.445  1.00  0.79           C  
ATOM   3544  CG  HIS A 236     -10.062   9.964  -4.443  1.00  0.79           C  
ATOM   3545  ND1 HIS A 236      -9.665   8.745  -3.954  1.00  0.79           N  
ATOM   3546  CD2 HIS A 236     -11.328   9.794  -4.900  1.00  0.79           C  
ATOM   3547  CE1 HIS A 236     -10.647   7.865  -4.112  1.00  0.79           C  
ATOM   3548  NE2 HIS A 236     -11.668   8.478  -4.683  1.00  0.79           N  
ATOM   3549  H   HIS A 236      -9.007  10.670  -1.405  1.00  0.79           H  
ATOM   3550  HA  HIS A 236      -8.587  12.881  -3.326  1.00  0.79           H  
ATOM   3551 1HB  HIS A 236      -9.537  11.828  -5.238  1.00  0.79           H  
ATOM   3552 2HB  HIS A 236      -8.188  10.860  -4.717  1.00  0.79           H  
ATOM   3553  HD2 HIS A 236     -11.953  10.564  -5.361  1.00  0.79           H  
ATOM   3554  HE1 HIS A 236     -10.612   6.814  -3.822  1.00  0.79           H  
ATOM   3555  HE2 HIS A 236     -12.555   8.058  -4.927  1.00  0.79           H  
ATOM   3556  N   ASP A 237     -11.089  13.238  -3.644  1.00  0.80           N  
ATOM   3557  CA  ASP A 237     -12.474  13.655  -3.558  1.00  0.80           C  
ATOM   3558  C   ASP A 237     -13.032  13.780  -4.972  1.00  0.80           C  
ATOM   3559  O   ASP A 237     -12.406  13.329  -5.931  1.00  0.80           O  
ATOM   3560  CB  ASP A 237     -12.614  14.952  -2.736  1.00  0.80           C  
ATOM   3561  CG  ASP A 237     -11.960  16.237  -3.312  1.00  0.80           C  
ATOM   3562  OD1 ASP A 237     -12.081  16.514  -4.513  1.00  0.80           O  
ATOM   3563  OD2 ASP A 237     -11.335  16.926  -2.540  1.00  0.80           O  
ATOM   3564  H   ASP A 237     -10.488  13.635  -4.368  1.00  0.80           H  
ATOM   3565  HA  ASP A 237     -13.041  12.877  -3.044  1.00  0.80           H  
ATOM   3566 1HB  ASP A 237     -13.668  15.155  -2.565  1.00  0.80           H  
ATOM   3567 2HB  ASP A 237     -12.174  14.777  -1.752  1.00  0.80           H  
ATOM   3568  N   ARG A 238     -14.218  14.355  -5.108  1.00  0.78           N  
ATOM   3569  CA  ARG A 238     -14.876  14.475  -6.406  1.00  0.78           C  
ATOM   3570  C   ARG A 238     -14.154  15.379  -7.418  1.00  0.78           C  
ATOM   3571  O   ARG A 238     -14.430  15.295  -8.617  1.00  0.78           O  
ATOM   3572  CB  ARG A 238     -16.293  14.983  -6.216  1.00  0.78           C  
ATOM   3573  CG  ARG A 238     -17.236  13.987  -5.544  1.00  0.78           C  
ATOM   3574  CD  ARG A 238     -18.606  14.546  -5.349  1.00  0.78           C  
ATOM   3575  NE  ARG A 238     -19.496  13.581  -4.709  1.00  0.78           N  
ATOM   3576  CZ  ARG A 238     -20.755  13.844  -4.303  1.00  0.78           C  
ATOM   3577  NH1 ARG A 238     -21.267  15.043  -4.473  1.00  0.78           N  
ATOM   3578  NH2 ARG A 238     -21.476  12.894  -3.733  1.00  0.78           N  
ATOM   3579  H   ARG A 238     -14.685  14.718  -4.294  1.00  0.78           H  
ATOM   3580  HA  ARG A 238     -14.934  13.475  -6.837  1.00  0.78           H  
ATOM   3581 1HB  ARG A 238     -16.276  15.890  -5.613  1.00  0.78           H  
ATOM   3582 2HB  ARG A 238     -16.718  15.243  -7.185  1.00  0.78           H  
ATOM   3583 1HG  ARG A 238     -17.317  13.093  -6.162  1.00  0.78           H  
ATOM   3584 2HG  ARG A 238     -16.836  13.717  -4.567  1.00  0.78           H  
ATOM   3585 1HD  ARG A 238     -18.551  15.431  -4.716  1.00  0.78           H  
ATOM   3586 2HD  ARG A 238     -19.032  14.815  -6.315  1.00  0.78           H  
ATOM   3587  HE  ARG A 238     -19.141  12.646  -4.559  1.00  0.78           H  
ATOM   3588 1HH1 ARG A 238     -20.717  15.770  -4.909  1.00  0.78           H  
ATOM   3589 2HH1 ARG A 238     -22.210  15.238  -4.169  1.00  0.78           H  
ATOM   3590 1HH2 ARG A 238     -21.083  11.972  -3.601  1.00  0.78           H  
ATOM   3591 2HH2 ARG A 238     -22.418  13.089  -3.428  1.00  0.78           H  
ATOM   3592  N   SER A 239     -13.292  16.288  -6.943  1.00  0.76           N  
ATOM   3593  CA  SER A 239     -12.619  17.221  -7.841  1.00  0.76           C  
ATOM   3594  C   SER A 239     -11.097  17.078  -7.904  1.00  0.76           C  
ATOM   3595  O   SER A 239     -10.489  17.442  -8.917  1.00  0.76           O  
ATOM   3596  CB  SER A 239     -12.929  18.630  -7.390  1.00  0.76           C  
ATOM   3597  OG  SER A 239     -12.400  18.888  -6.098  1.00  0.76           O  
ATOM   3598  H   SER A 239     -13.068  16.310  -5.948  1.00  0.76           H  
ATOM   3599  HA  SER A 239     -13.015  17.071  -8.843  1.00  0.76           H  
ATOM   3600 1HB  SER A 239     -12.523  19.345  -8.103  1.00  0.76           H  
ATOM   3601 2HB  SER A 239     -14.008  18.762  -7.372  1.00  0.76           H  
ATOM   3602  HG  SER A 239     -12.376  18.024  -5.598  1.00  0.76           H  
ATOM   3603  N   LYS A 240     -10.477  16.586  -6.832  1.00  0.72           N  
ATOM   3604  CA  LYS A 240      -9.012  16.530  -6.745  1.00  0.72           C  
ATOM   3605  C   LYS A 240      -8.437  15.212  -6.234  1.00  0.72           C  
ATOM   3606  O   LYS A 240      -9.049  14.508  -5.425  1.00  0.72           O  
ATOM   3607  CB  LYS A 240      -8.507  17.662  -5.843  1.00  0.72           C  
ATOM   3608  CG  LYS A 240      -8.740  19.090  -6.395  1.00  0.72           C  
ATOM   3609  CD  LYS A 240      -8.173  20.171  -5.473  1.00  0.72           C  
ATOM   3610  CE  LYS A 240      -8.499  21.573  -5.985  1.00  0.72           C  
ATOM   3611  NZ  LYS A 240      -7.821  21.861  -7.276  1.00  0.72           N  
ATOM   3612  H   LYS A 240     -11.040  16.324  -6.021  1.00  0.72           H  
ATOM   3613  HA  LYS A 240      -8.606  16.682  -7.744  1.00  0.72           H  
ATOM   3614 1HB  LYS A 240      -9.009  17.594  -4.872  1.00  0.72           H  
ATOM   3615 2HB  LYS A 240      -7.454  17.529  -5.676  1.00  0.72           H  
ATOM   3616 1HG  LYS A 240      -8.265  19.183  -7.376  1.00  0.72           H  
ATOM   3617 2HG  LYS A 240      -9.803  19.269  -6.515  1.00  0.72           H  
ATOM   3618 1HD  LYS A 240      -8.578  20.045  -4.468  1.00  0.72           H  
ATOM   3619 2HD  LYS A 240      -7.101  20.080  -5.433  1.00  0.72           H  
ATOM   3620 1HE  LYS A 240      -9.575  21.655  -6.128  1.00  0.72           H  
ATOM   3621 2HE  LYS A 240      -8.182  22.308  -5.247  1.00  0.72           H  
ATOM   3622 1HZ  LYS A 240      -8.053  22.778  -7.610  1.00  0.72           H  
ATOM   3623 2HZ  LYS A 240      -6.824  21.789  -7.185  1.00  0.72           H  
ATOM   3624 3HZ  LYS A 240      -8.116  21.175  -7.984  1.00  0.72           H  
ATOM   3625  N   VAL A 241      -7.215  14.899  -6.671  1.00  0.69           N  
ATOM   3626  CA  VAL A 241      -6.528  13.731  -6.131  1.00  0.69           C  
ATOM   3627  C   VAL A 241      -5.198  14.137  -5.489  1.00  0.69           C  
ATOM   3628  O   VAL A 241      -4.357  14.784  -6.131  1.00  0.69           O  
ATOM   3629  CB  VAL A 241      -6.244  12.701  -7.239  1.00  0.69           C  
ATOM   3630  CG1 VAL A 241      -5.552  11.489  -6.620  1.00  0.69           C  
ATOM   3631  CG2 VAL A 241      -7.536  12.318  -7.947  1.00  0.69           C  
ATOM   3632  H   VAL A 241      -6.758  15.476  -7.379  1.00  0.69           H  
ATOM   3633  HA  VAL A 241      -7.149  13.267  -5.367  1.00  0.69           H  
ATOM   3634  HB  VAL A 241      -5.555  13.138  -7.963  1.00  0.69           H  
ATOM   3635 1HG1 VAL A 241      -5.328  10.762  -7.372  1.00  0.69           H  
ATOM   3636 2HG1 VAL A 241      -4.642  11.802  -6.137  1.00  0.69           H  
ATOM   3637 3HG1 VAL A 241      -6.203  11.044  -5.883  1.00  0.69           H  
ATOM   3638 1HG2 VAL A 241      -7.311  11.602  -8.734  1.00  0.69           H  
ATOM   3639 2HG2 VAL A 241      -8.224  11.879  -7.235  1.00  0.69           H  
ATOM   3640 3HG2 VAL A 241      -7.992  13.204  -8.390  1.00  0.69           H  
ATOM   3641  N   GLU A 242      -5.004  13.780  -4.213  1.00  0.66           N  
ATOM   3642  CA  GLU A 242      -3.747  14.114  -3.557  1.00  0.66           C  
ATOM   3643  C   GLU A 242      -2.823  12.924  -3.618  1.00  0.66           C  
ATOM   3644  O   GLU A 242      -3.125  11.821  -3.129  1.00  0.66           O  
ATOM   3645  CB  GLU A 242      -3.880  14.585  -2.106  1.00  0.66           C  
ATOM   3646  CG  GLU A 242      -2.474  14.990  -1.523  1.00  0.66           C  
ATOM   3647  CD  GLU A 242      -2.457  15.564  -0.128  1.00  0.66           C  
ATOM   3648  OE1 GLU A 242      -3.100  16.563   0.101  1.00  0.66           O  
ATOM   3649  OE2 GLU A 242      -1.789  15.008   0.714  1.00  0.66           O  
ATOM   3650  H   GLU A 242      -5.705  13.241  -3.716  1.00  0.66           H  
ATOM   3651  HA  GLU A 242      -3.269  14.923  -4.108  1.00  0.66           H  
ATOM   3652 1HB  GLU A 242      -4.546  15.444  -2.050  1.00  0.66           H  
ATOM   3653 2HB  GLU A 242      -4.303  13.785  -1.496  1.00  0.66           H  
ATOM   3654 1HG  GLU A 242      -1.833  14.109  -1.532  1.00  0.66           H  
ATOM   3655 2HG  GLU A 242      -2.029  15.717  -2.201  1.00  0.66           H  
ATOM   3656  N   LEU A 243      -1.716  13.172  -4.276  1.00  0.65           N  
ATOM   3657  CA  LEU A 243      -0.683  12.220  -4.566  1.00  0.65           C  
ATOM   3658  C   LEU A 243       0.591  12.584  -3.867  1.00  0.65           C  
ATOM   3659  O   LEU A 243       0.701  13.653  -3.262  1.00  0.65           O  
ATOM   3660  CB  LEU A 243      -0.463  12.160  -6.059  1.00  0.65           C  
ATOM   3661  CG  LEU A 243      -1.695  11.794  -6.874  1.00  0.65           C  
ATOM   3662  CD1 LEU A 243      -1.378  11.877  -8.291  1.00  0.65           C  
ATOM   3663  CD2 LEU A 243      -2.122  10.414  -6.508  1.00  0.65           C  
ATOM   3664  H   LEU A 243      -1.565  14.129  -4.595  1.00  0.65           H  
ATOM   3665  HA  LEU A 243      -0.997  11.254  -4.215  1.00  0.65           H  
ATOM   3666 1HB  LEU A 243      -0.174  13.140  -6.357  1.00  0.65           H  
ATOM   3667 2HB  LEU A 243       0.340  11.456  -6.287  1.00  0.65           H  
ATOM   3668  HG  LEU A 243      -2.497  12.503  -6.673  1.00  0.65           H  
ATOM   3669 1HD1 LEU A 243      -2.252  11.620  -8.884  1.00  0.65           H  
ATOM   3670 2HD1 LEU A 243      -1.073  12.883  -8.519  1.00  0.65           H  
ATOM   3671 3HD1 LEU A 243      -0.569  11.180  -8.498  1.00  0.65           H  
ATOM   3672 1HD2 LEU A 243      -2.992  10.126  -7.083  1.00  0.65           H  
ATOM   3673 2HD2 LEU A 243      -1.310   9.734  -6.712  1.00  0.65           H  
ATOM   3674 3HD2 LEU A 243      -2.361  10.393  -5.457  1.00  0.65           H  
ATOM   3675  N   PHE A 244       1.560  11.703  -3.922  1.00  0.65           N  
ATOM   3676  CA  PHE A 244       2.838  12.091  -3.363  1.00  0.65           C  
ATOM   3677  C   PHE A 244       4.017  11.480  -4.063  1.00  0.65           C  
ATOM   3678  O   PHE A 244       3.921  10.447  -4.714  1.00  0.65           O  
ATOM   3679  CB  PHE A 244       2.944  11.740  -1.878  1.00  0.65           C  
ATOM   3680  CG  PHE A 244       2.871  10.286  -1.553  1.00  0.65           C  
ATOM   3681  CD1 PHE A 244       4.013   9.517  -1.570  1.00  0.65           C  
ATOM   3682  CD2 PHE A 244       1.691   9.705  -1.134  1.00  0.65           C  
ATOM   3683  CE1 PHE A 244       3.986   8.202  -1.201  1.00  0.65           C  
ATOM   3684  CE2 PHE A 244       1.667   8.381  -0.752  1.00  0.65           C  
ATOM   3685  CZ  PHE A 244       2.811   7.634  -0.785  1.00  0.65           C  
ATOM   3686  H   PHE A 244       1.409  10.805  -4.386  1.00  0.65           H  
ATOM   3687  HA  PHE A 244       2.938  13.173  -3.464  1.00  0.65           H  
ATOM   3688 1HB  PHE A 244       3.888  12.126  -1.498  1.00  0.65           H  
ATOM   3689 2HB  PHE A 244       2.149  12.246  -1.332  1.00  0.65           H  
ATOM   3690  HD1 PHE A 244       4.946   9.976  -1.881  1.00  0.65           H  
ATOM   3691  HD2 PHE A 244       0.782  10.303  -1.093  1.00  0.65           H  
ATOM   3692  HE1 PHE A 244       4.899   7.616  -1.219  1.00  0.65           H  
ATOM   3693  HE2 PHE A 244       0.746   7.924  -0.411  1.00  0.65           H  
ATOM   3694  HZ  PHE A 244       2.783   6.598  -0.467  1.00  0.65           H  
ATOM   3695  N   VAL A 245       5.163  12.085  -3.860  1.00  0.66           N  
ATOM   3696  CA  VAL A 245       6.385  11.517  -4.374  1.00  0.66           C  
ATOM   3697  C   VAL A 245       7.253  11.169  -3.197  1.00  0.66           C  
ATOM   3698  O   VAL A 245       7.358  11.935  -2.238  1.00  0.66           O  
ATOM   3699  CB  VAL A 245       7.087  12.489  -5.334  1.00  0.66           C  
ATOM   3700  CG1 VAL A 245       7.354  13.768  -4.660  1.00  0.66           C  
ATOM   3701  CG2 VAL A 245       8.350  11.887  -5.802  1.00  0.66           C  
ATOM   3702  H   VAL A 245       5.183  12.968  -3.347  1.00  0.66           H  
ATOM   3703  HA  VAL A 245       6.160  10.600  -4.911  1.00  0.66           H  
ATOM   3704  HB  VAL A 245       6.445  12.693  -6.178  1.00  0.66           H  
ATOM   3705 1HG1 VAL A 245       7.853  14.455  -5.344  1.00  0.66           H  
ATOM   3706 2HG1 VAL A 245       6.421  14.192  -4.344  1.00  0.66           H  
ATOM   3707 3HG1 VAL A 245       7.976  13.590  -3.806  1.00  0.66           H  
ATOM   3708 1HG2 VAL A 245       8.827  12.577  -6.487  1.00  0.66           H  
ATOM   3709 2HG2 VAL A 245       9.004  11.699  -4.960  1.00  0.66           H  
ATOM   3710 3HG2 VAL A 245       8.144  10.949  -6.309  1.00  0.66           H  
ATOM   3711  N   ALA A 246       7.852   9.989  -3.244  1.00  0.68           N  
ATOM   3712  CA  ALA A 246       8.656   9.565  -2.121  1.00  0.68           C  
ATOM   3713  C   ALA A 246       9.881   8.795  -2.535  1.00  0.68           C  
ATOM   3714  O   ALA A 246       9.929   8.173  -3.598  1.00  0.68           O  
ATOM   3715  CB  ALA A 246       7.826   8.697  -1.183  1.00  0.68           C  
ATOM   3716  H   ALA A 246       7.719   9.387  -4.057  1.00  0.68           H  
ATOM   3717  HA  ALA A 246       8.985  10.456  -1.604  1.00  0.68           H  
ATOM   3718 1HB  ALA A 246       8.439   8.416  -0.322  1.00  0.68           H  
ATOM   3719 2HB  ALA A 246       6.966   9.254  -0.843  1.00  0.68           H  
ATOM   3720 3HB  ALA A 246       7.499   7.803  -1.709  1.00  0.68           H  
ATOM   3721  N   GLU A 247      10.882   8.846  -1.667  1.00  0.70           N  
ATOM   3722  CA  GLU A 247      12.128   8.127  -1.880  1.00  0.70           C  
ATOM   3723  C   GLU A 247      12.770   7.804  -0.539  1.00  0.70           C  
ATOM   3724  O   GLU A 247      12.692   8.596   0.407  1.00  0.70           O  
ATOM   3725  CB  GLU A 247      13.075   8.951  -2.755  1.00  0.70           C  
ATOM   3726  CG  GLU A 247      14.249   8.186  -3.286  1.00  0.70           C  
ATOM   3727  CD  GLU A 247      15.056   8.952  -4.251  1.00  0.70           C  
ATOM   3728  OE1 GLU A 247      14.908  10.139  -4.299  1.00  0.70           O  
ATOM   3729  OE2 GLU A 247      15.784   8.334  -5.010  1.00  0.70           O  
ATOM   3730  H   GLU A 247      10.750   9.417  -0.828  1.00  0.70           H  
ATOM   3731  HA  GLU A 247      11.913   7.184  -2.392  1.00  0.70           H  
ATOM   3732 1HB  GLU A 247      12.531   9.363  -3.602  1.00  0.70           H  
ATOM   3733 2HB  GLU A 247      13.463   9.790  -2.175  1.00  0.70           H  
ATOM   3734 1HG  GLU A 247      14.883   7.865  -2.472  1.00  0.70           H  
ATOM   3735 2HG  GLU A 247      13.879   7.308  -3.773  1.00  0.70           H  
ATOM   3736  N   SER A 248      13.375   6.626  -0.442  1.00  0.72           N  
ATOM   3737  CA  SER A 248      14.044   6.243   0.803  1.00  0.72           C  
ATOM   3738  C   SER A 248      15.540   6.122   0.631  1.00  0.72           C  
ATOM   3739  O   SER A 248      15.966   5.365  -0.225  1.00  0.72           O  
ATOM   3740  CB  SER A 248      13.481   4.944   1.322  1.00  0.72           C  
ATOM   3741  OG  SER A 248      14.222   4.478   2.407  1.00  0.72           O  
ATOM   3742  H   SER A 248      13.403   6.013  -1.265  1.00  0.72           H  
ATOM   3743  HA  SER A 248      13.843   7.015   1.521  1.00  0.72           H  
ATOM   3744 1HB  SER A 248      12.447   5.105   1.632  1.00  0.72           H  
ATOM   3745 2HB  SER A 248      13.473   4.201   0.530  1.00  0.72           H  
ATOM   3746  HG  SER A 248      14.342   5.245   2.991  1.00  0.72           H  
ATOM   3747  N   PHE A 249      16.349   6.838   1.428  1.00  0.74           N  
ATOM   3748  CA  PHE A 249      17.813   6.808   1.224  1.00  0.74           C  
ATOM   3749  C   PHE A 249      18.739   7.155   2.394  1.00  0.74           C  
ATOM   3750  O   PHE A 249      18.347   7.768   3.390  1.00  0.74           O  
ATOM   3751  CB  PHE A 249      18.193   7.736   0.048  1.00  0.74           C  
ATOM   3752  CG  PHE A 249      17.779   9.161   0.209  1.00  0.74           C  
ATOM   3753  CD1 PHE A 249      18.614  10.095   0.794  1.00  0.74           C  
ATOM   3754  CD2 PHE A 249      16.540   9.576  -0.265  1.00  0.74           C  
ATOM   3755  CE1 PHE A 249      18.212  11.405   0.905  1.00  0.74           C  
ATOM   3756  CE2 PHE A 249      16.146  10.879  -0.160  1.00  0.74           C  
ATOM   3757  CZ  PHE A 249      16.984  11.796   0.425  1.00  0.74           C  
ATOM   3758  H   PHE A 249      15.924   7.395   2.170  1.00  0.74           H  
ATOM   3759  HA  PHE A 249      18.068   5.791   0.945  1.00  0.74           H  
ATOM   3760 1HB  PHE A 249      19.275   7.715  -0.090  1.00  0.74           H  
ATOM   3761 2HB  PHE A 249      17.761   7.372  -0.858  1.00  0.74           H  
ATOM   3762  HD1 PHE A 249      19.594   9.780   1.165  1.00  0.74           H  
ATOM   3763  HD2 PHE A 249      15.880   8.855  -0.733  1.00  0.74           H  
ATOM   3764  HE1 PHE A 249      18.859  12.130   1.360  1.00  0.74           H  
ATOM   3765  HE2 PHE A 249      15.172  11.189  -0.547  1.00  0.74           H  
ATOM   3766  HZ  PHE A 249      16.676  12.835   0.504  1.00  0.74           H  
ATOM   3767  N   THR A 250      20.001   6.747   2.228  1.00  0.76           N  
ATOM   3768  CA  THR A 250      21.090   7.077   3.144  1.00  0.76           C  
ATOM   3769  C   THR A 250      22.312   7.524   2.383  1.00  0.76           C  
ATOM   3770  O   THR A 250      22.730   6.874   1.418  1.00  0.76           O  
ATOM   3771  CB  THR A 250      21.537   5.890   4.028  1.00  0.76           C  
ATOM   3772  OG1 THR A 250      20.481   5.439   4.807  1.00  0.76           O  
ATOM   3773  CG2 THR A 250      22.685   6.244   4.957  1.00  0.76           C  
ATOM   3774  H   THR A 250      20.223   6.223   1.377  1.00  0.76           H  
ATOM   3775  HA  THR A 250      20.770   7.889   3.782  1.00  0.76           H  
ATOM   3776  HB  THR A 250      21.851   5.087   3.384  1.00  0.76           H  
ATOM   3777  HG1 THR A 250      20.330   6.015   5.587  1.00  0.76           H  
ATOM   3778 1HG2 THR A 250      22.939   5.367   5.525  1.00  0.76           H  
ATOM   3779 2HG2 THR A 250      23.555   6.559   4.400  1.00  0.76           H  
ATOM   3780 3HG2 THR A 250      22.378   7.030   5.632  1.00  0.76           H  
ATOM   3781  N   PHE A 251      22.925   8.593   2.843  1.00  0.78           N  
ATOM   3782  CA  PHE A 251      24.189   8.996   2.274  1.00  0.78           C  
ATOM   3783  C   PHE A 251      25.268   8.692   3.286  1.00  0.78           C  
ATOM   3784  O   PHE A 251      25.077   8.894   4.484  1.00  0.78           O  
ATOM   3785  CB  PHE A 251      24.209  10.450   1.872  1.00  0.78           C  
ATOM   3786  CG  PHE A 251      25.525  10.829   1.398  1.00  0.78           C  
ATOM   3787  CD1 PHE A 251      25.954  10.426   0.169  1.00  0.78           C  
ATOM   3788  CD2 PHE A 251      26.357  11.580   2.185  1.00  0.78           C  
ATOM   3789  CE1 PHE A 251      27.173  10.761  -0.263  1.00  0.78           C  
ATOM   3790  CE2 PHE A 251      27.592  11.928   1.740  1.00  0.78           C  
ATOM   3791  CZ  PHE A 251      27.992  11.524   0.518  1.00  0.78           C  
ATOM   3792  H   PHE A 251      22.529   9.109   3.617  1.00  0.78           H  
ATOM   3793  HA  PHE A 251      24.392   8.403   1.383  1.00  0.78           H  
ATOM   3794 1HB  PHE A 251      23.488  10.630   1.076  1.00  0.78           H  
ATOM   3795 2HB  PHE A 251      23.947  11.083   2.709  1.00  0.78           H  
ATOM   3796  HD1 PHE A 251      25.300   9.821  -0.452  1.00  0.78           H  
ATOM   3797  HD2 PHE A 251      26.013  11.893   3.165  1.00  0.78           H  
ATOM   3798  HE1 PHE A 251      27.495  10.420  -1.224  1.00  0.78           H  
ATOM   3799  HE2 PHE A 251      28.256  12.523   2.351  1.00  0.78           H  
ATOM   3800  HZ  PHE A 251      28.957  11.815   0.168  1.00  0.78           H  
ATOM   3801  N   ARG A 252      26.380   8.158   2.811  1.00  0.79           N  
ATOM   3802  CA  ARG A 252      27.448   7.790   3.706  1.00  0.79           C  
ATOM   3803  C   ARG A 252      28.815   8.223   3.213  1.00  0.79           C  
ATOM   3804  O   ARG A 252      29.074   8.351   2.015  1.00  0.79           O  
ATOM   3805  CB  ARG A 252      27.402   6.277   3.919  1.00  0.79           C  
ATOM   3806  CG  ARG A 252      27.658   5.390   2.688  1.00  0.79           C  
ATOM   3807  CD  ARG A 252      27.414   3.935   3.009  1.00  0.79           C  
ATOM   3808  NE  ARG A 252      27.698   2.996   1.886  1.00  0.79           N  
ATOM   3809  CZ  ARG A 252      27.420   1.682   1.936  1.00  0.79           C  
ATOM   3810  NH1 ARG A 252      26.837   1.207   2.988  1.00  0.79           N  
ATOM   3811  NH2 ARG A 252      27.749   0.894   0.935  1.00  0.79           N  
ATOM   3812  H   ARG A 252      26.481   7.990   1.812  1.00  0.79           H  
ATOM   3813  HA  ARG A 252      27.270   8.269   4.666  1.00  0.79           H  
ATOM   3814 1HB  ARG A 252      28.114   5.991   4.694  1.00  0.79           H  
ATOM   3815 2HB  ARG A 252      26.407   6.015   4.269  1.00  0.79           H  
ATOM   3816 1HG  ARG A 252      26.977   5.679   1.891  1.00  0.79           H  
ATOM   3817 2HG  ARG A 252      28.692   5.510   2.357  1.00  0.79           H  
ATOM   3818 1HD  ARG A 252      28.050   3.652   3.848  1.00  0.79           H  
ATOM   3819 2HD  ARG A 252      26.369   3.810   3.296  1.00  0.79           H  
ATOM   3820  HE  ARG A 252      28.159   3.325   1.026  1.00  0.79           H  
ATOM   3821 1HH1 ARG A 252      26.602   1.836   3.741  1.00  0.79           H  
ATOM   3822 2HH1 ARG A 252      26.666   0.200   3.106  1.00  0.79           H  
ATOM   3823 1HH2 ARG A 252      28.232   1.303   0.127  1.00  0.79           H  
ATOM   3824 2HH2 ARG A 252      27.552  -0.092   0.973  1.00  0.79           H  
ATOM   3825  N   VAL A 253      29.715   8.414   4.160  1.00  0.79           N  
ATOM   3826  CA  VAL A 253      31.091   8.736   3.847  1.00  0.79           C  
ATOM   3827  C   VAL A 253      31.983   7.668   4.408  1.00  0.79           C  
ATOM   3828  O   VAL A 253      31.814   7.239   5.550  1.00  0.79           O  
ATOM   3829  CB  VAL A 253      31.467  10.109   4.427  1.00  0.79           C  
ATOM   3830  CG1 VAL A 253      31.160  10.154   5.909  1.00  0.79           C  
ATOM   3831  CG2 VAL A 253      32.958  10.327   4.242  1.00  0.79           C  
ATOM   3832  H   VAL A 253      29.447   8.310   5.128  1.00  0.79           H  
ATOM   3833  HA  VAL A 253      31.219   8.767   2.767  1.00  0.79           H  
ATOM   3834  HB  VAL A 253      30.894  10.884   3.924  1.00  0.79           H  
ATOM   3835 1HG1 VAL A 253      31.436  11.123   6.307  1.00  0.79           H  
ATOM   3836 2HG1 VAL A 253      30.095   9.990   6.066  1.00  0.79           H  
ATOM   3837 3HG1 VAL A 253      31.729   9.378   6.421  1.00  0.79           H  
ATOM   3838 1HG2 VAL A 253      33.215  11.298   4.645  1.00  0.79           H  
ATOM   3839 2HG2 VAL A 253      33.498   9.560   4.773  1.00  0.79           H  
ATOM   3840 3HG2 VAL A 253      33.227  10.280   3.193  1.00  0.79           H  
ATOM   3841  N   LEU A 254      32.912   7.221   3.584  1.00  0.77           N  
ATOM   3842  CA  LEU A 254      33.826   6.183   3.989  1.00  0.77           C  
ATOM   3843  C   LEU A 254      35.207   6.789   4.221  1.00  0.77           C  
ATOM   3844  O   LEU A 254      35.916   6.385   5.147  1.00  0.77           O  
ATOM   3845  CB  LEU A 254      33.792   5.084   2.935  1.00  0.77           C  
ATOM   3846  CG  LEU A 254      32.366   4.427   2.744  1.00  0.77           C  
ATOM   3847  CD1 LEU A 254      32.421   3.407   1.638  1.00  0.77           C  
ATOM   3848  CD2 LEU A 254      31.896   3.771   4.062  1.00  0.77           C  
ATOM   3849  H   LEU A 254      33.006   7.619   2.651  1.00  0.77           H  
ATOM   3850  HA  LEU A 254      33.483   5.757   4.927  1.00  0.77           H  
ATOM   3851 1HB  LEU A 254      34.102   5.508   1.982  1.00  0.77           H  
ATOM   3852 2HB  LEU A 254      34.496   4.303   3.215  1.00  0.77           H  
ATOM   3853  HG  LEU A 254      31.651   5.199   2.448  1.00  0.77           H  
ATOM   3854 1HD1 LEU A 254      31.431   2.968   1.501  1.00  0.77           H  
ATOM   3855 2HD1 LEU A 254      32.732   3.884   0.711  1.00  0.77           H  
ATOM   3856 3HD1 LEU A 254      33.128   2.624   1.899  1.00  0.77           H  
ATOM   3857 1HD2 LEU A 254      30.909   3.327   3.919  1.00  0.77           H  
ATOM   3858 2HD2 LEU A 254      32.603   2.988   4.359  1.00  0.77           H  
ATOM   3859 3HD2 LEU A 254      31.843   4.521   4.852  1.00  0.77           H  
ATOM   3860  N   GLU A 255      35.557   7.809   3.426  1.00  0.74           N  
ATOM   3861  CA  GLU A 255      36.827   8.526   3.574  1.00  0.74           C  
ATOM   3862  C   GLU A 255      36.672  10.053   3.532  1.00  0.74           C  
ATOM   3863  O   GLU A 255      36.876  10.671   2.487  1.00  0.74           O  
ATOM   3864  CB  GLU A 255      37.846   8.127   2.527  1.00  0.74           C  
ATOM   3865  CG  GLU A 255      39.132   9.002   2.594  1.00  0.74           C  
ATOM   3866  CD  GLU A 255      39.877   8.949   3.925  1.00  0.74           C  
ATOM   3867  OE1 GLU A 255      40.534   7.966   4.185  1.00  0.74           O  
ATOM   3868  OE2 GLU A 255      39.777   9.908   4.683  1.00  0.74           O  
ATOM   3869  H   GLU A 255      34.932   8.067   2.660  1.00  0.74           H  
ATOM   3870  HA  GLU A 255      37.266   8.232   4.524  1.00  0.74           H  
ATOM   3871 1HB  GLU A 255      38.128   7.081   2.658  1.00  0.74           H  
ATOM   3872 2HB  GLU A 255      37.415   8.236   1.530  1.00  0.74           H  
ATOM   3873 1HG  GLU A 255      39.807   8.683   1.803  1.00  0.74           H  
ATOM   3874 2HG  GLU A 255      38.855  10.034   2.390  1.00  0.74           H  
ATOM   3875  N   PRO A 256      36.370  10.697   4.672  1.00  0.71           N  
ATOM   3876  CA  PRO A 256      36.126  12.121   4.846  1.00  0.71           C  
ATOM   3877  C   PRO A 256      37.267  13.031   4.392  1.00  0.71           C  
ATOM   3878  O   PRO A 256      37.058  14.208   4.074  1.00  0.71           O  
ATOM   3879  CB  PRO A 256      35.954  12.234   6.354  1.00  0.71           C  
ATOM   3880  CG  PRO A 256      35.535  10.876   6.824  1.00  0.71           C  
ATOM   3881  CD  PRO A 256      36.263   9.927   5.937  1.00  0.71           C  
ATOM   3882  HA  PRO A 256      35.196  12.398   4.320  1.00  0.71           H  
ATOM   3883 1HB  PRO A 256      36.879  12.591   6.822  1.00  0.71           H  
ATOM   3884 2HB  PRO A 256      35.195  12.954   6.547  1.00  0.71           H  
ATOM   3885 1HG  PRO A 256      35.809  10.751   7.880  1.00  0.71           H  
ATOM   3886 2HG  PRO A 256      34.444  10.772   6.772  1.00  0.71           H  
ATOM   3887 1HD  PRO A 256      37.265   9.696   6.340  1.00  0.71           H  
ATOM   3888 2HD  PRO A 256      35.642   9.039   5.832  1.00  0.71           H  
ATOM   3889  N   GLY A 257      38.494  12.493   4.320  1.00  0.67           N  
ATOM   3890  CA  GLY A 257      39.639  13.303   3.938  1.00  0.67           C  
ATOM   3891  C   GLY A 257      39.655  13.596   2.455  1.00  0.67           C  
ATOM   3892  O   GLY A 257      40.474  14.390   1.994  1.00  0.67           O  
ATOM   3893  H   GLY A 257      38.685  11.508   4.537  1.00  0.67           H  
ATOM   3894 1HA  GLY A 257      39.630  14.237   4.490  1.00  0.67           H  
ATOM   3895 2HA  GLY A 257      40.552  12.777   4.214  1.00  0.67           H  
ATOM   3896  N   ALA A 258      38.707  12.995   1.726  1.00  0.64           N  
ATOM   3897  CA  ALA A 258      38.553  13.131   0.294  1.00  0.64           C  
ATOM   3898  C   ALA A 258      37.852  14.412  -0.134  1.00  0.64           C  
ATOM   3899  O   ALA A 258      37.719  14.669  -1.336  1.00  0.64           O  
ATOM   3900  CB  ALA A 258      37.792  11.951  -0.230  1.00  0.64           C  
ATOM   3901  H   ALA A 258      38.062  12.354   2.191  1.00  0.64           H  
ATOM   3902  HA  ALA A 258      39.534  13.144  -0.141  1.00  0.64           H  
ATOM   3903 1HB  ALA A 258      37.699  12.014  -1.308  1.00  0.64           H  
ATOM   3904 2HB  ALA A 258      38.319  11.033   0.034  1.00  0.64           H  
ATOM   3905 3HB  ALA A 258      36.817  11.932   0.217  1.00  0.64           H  
ATOM   3906  N   ALA A 259      37.393  15.242   0.807  1.00  0.63           N  
ATOM   3907  CA  ALA A 259      36.748  16.476   0.351  1.00  0.63           C  
ATOM   3908  C   ALA A 259      37.151  17.696   1.158  1.00  0.63           C  
ATOM   3909  O   ALA A 259      37.357  17.637   2.368  1.00  0.63           O  
ATOM   3910  CB  ALA A 259      35.239  16.331   0.394  1.00  0.63           C  
ATOM   3911  H   ALA A 259      37.472  15.010   1.802  1.00  0.63           H  
ATOM   3912  HA  ALA A 259      37.057  16.654  -0.673  1.00  0.63           H  
ATOM   3913 1HB  ALA A 259      34.787  17.238   0.010  1.00  0.63           H  
ATOM   3914 2HB  ALA A 259      34.937  15.489  -0.220  1.00  0.63           H  
ATOM   3915 3HB  ALA A 259      34.916  16.166   1.409  1.00  0.63           H  
ATOM   3916  N   VAL A 260      37.241  18.822   0.456  1.00  0.65           N  
ATOM   3917  CA  VAL A 260      37.573  20.113   1.044  1.00  0.65           C  
ATOM   3918  C   VAL A 260      36.551  21.193   0.722  1.00  0.65           C  
ATOM   3919  O   VAL A 260      36.259  21.461  -0.446  1.00  0.65           O  
ATOM   3920  CB  VAL A 260      38.929  20.577   0.523  1.00  0.65           C  
ATOM   3921  CG1 VAL A 260      39.241  21.907   1.066  1.00  0.65           C  
ATOM   3922  CG2 VAL A 260      40.007  19.630   0.929  1.00  0.65           C  
ATOM   3923  H   VAL A 260      37.073  18.771  -0.550  1.00  0.65           H  
ATOM   3924  HA  VAL A 260      37.624  19.997   2.129  1.00  0.65           H  
ATOM   3925  HB  VAL A 260      38.886  20.635  -0.560  1.00  0.65           H  
ATOM   3926 1HG1 VAL A 260      40.197  22.230   0.684  1.00  0.65           H  
ATOM   3927 2HG1 VAL A 260      38.467  22.609   0.758  1.00  0.65           H  
ATOM   3928 3HG1 VAL A 260      39.281  21.866   2.157  1.00  0.65           H  
ATOM   3929 1HG2 VAL A 260      40.957  19.973   0.536  1.00  0.65           H  
ATOM   3930 2HG2 VAL A 260      40.052  19.586   2.000  1.00  0.65           H  
ATOM   3931 3HG2 VAL A 260      39.789  18.666   0.542  1.00  0.65           H  
ATOM   3932  N   HIS A 261      35.995  21.812   1.758  1.00  0.72           N  
ATOM   3933  CA  HIS A 261      34.989  22.858   1.584  1.00  0.72           C  
ATOM   3934  C   HIS A 261      35.598  24.234   1.329  1.00  0.72           C  
ATOM   3935  O   HIS A 261      36.580  24.626   1.959  1.00  0.72           O  
ATOM   3936  CB  HIS A 261      34.051  22.882   2.790  1.00  0.72           C  
ATOM   3937  CG  HIS A 261      32.844  23.802   2.667  1.00  0.72           C  
ATOM   3938  ND1 HIS A 261      31.855  23.615   1.721  1.00  0.72           N  
ATOM   3939  CD2 HIS A 261      32.465  24.882   3.396  1.00  0.72           C  
ATOM   3940  CE1 HIS A 261      30.923  24.545   1.867  1.00  0.72           C  
ATOM   3941  NE2 HIS A 261      31.264  25.322   2.885  1.00  0.72           N  
ATOM   3942  H   HIS A 261      36.277  21.548   2.694  1.00  0.72           H  
ATOM   3943  HA  HIS A 261      34.379  22.628   0.712  1.00  0.72           H  
ATOM   3944 1HB  HIS A 261      33.680  21.871   2.967  1.00  0.72           H  
ATOM   3945 2HB  HIS A 261      34.611  23.178   3.677  1.00  0.72           H  
ATOM   3946  HD1 HIS A 261      31.842  22.913   1.007  1.00  0.72           H  
ATOM   3947  HD2 HIS A 261      32.913  25.396   4.245  1.00  0.72           H  
ATOM   3948  HE1 HIS A 261      30.054  24.565   1.205  1.00  0.72           H  
ATOM   3949  N   LEU A 262      35.016  24.947   0.379  1.00  0.84           N  
ATOM   3950  CA  LEU A 262      35.409  26.299   0.023  1.00  0.84           C  
ATOM   3951  C   LEU A 262      34.205  27.207   0.308  1.00  0.84           C  
ATOM   3952  O   LEU A 262      33.052  26.838   0.051  1.00  0.84           O  
ATOM   3953  CB  LEU A 262      35.788  26.357  -1.469  1.00  0.84           C  
ATOM   3954  CG  LEU A 262      37.080  25.634  -1.928  1.00  0.84           C  
ATOM   3955  CD1 LEU A 262      36.815  24.156  -2.016  1.00  0.84           C  
ATOM   3956  CD2 LEU A 262      37.492  26.135  -3.289  1.00  0.84           C  
ATOM   3957  H   LEU A 262      34.228  24.546  -0.124  1.00  0.84           H  
ATOM   3958  HA  LEU A 262      36.249  26.616   0.636  1.00  0.84           H  
ATOM   3959 1HB  LEU A 262      35.016  25.859  -1.987  1.00  0.84           H  
ATOM   3960 2HB  LEU A 262      35.829  27.400  -1.792  1.00  0.84           H  
ATOM   3961  HG  LEU A 262      37.872  25.808  -1.215  1.00  0.84           H  
ATOM   3962 1HD1 LEU A 262      37.708  23.645  -2.337  1.00  0.84           H  
ATOM   3963 2HD1 LEU A 262      36.531  23.786  -1.075  1.00  0.84           H  
ATOM   3964 3HD1 LEU A 262      36.014  23.974  -2.729  1.00  0.84           H  
ATOM   3965 1HD2 LEU A 262      38.391  25.618  -3.595  1.00  0.84           H  
ATOM   3966 2HD2 LEU A 262      36.697  25.937  -4.005  1.00  0.84           H  
ATOM   3967 3HD2 LEU A 262      37.681  27.199  -3.249  1.00  0.84           H  
ATOM   3968  N   ARG A 263      34.450  28.409   0.798  1.00  1.04           N  
ATOM   3969  CA  ARG A 263      33.319  29.284   1.096  1.00  1.04           C  
ATOM   3970  C   ARG A 263      33.593  30.718   0.728  1.00  1.04           C  
ATOM   3971  O   ARG A 263      34.732  31.152   0.738  1.00  1.04           O  
ATOM   3972  CB  ARG A 263      32.975  29.190   2.580  1.00  1.04           C  
ATOM   3973  CG  ARG A 263      34.084  29.661   3.531  1.00  1.04           C  
ATOM   3974  CD  ARG A 263      33.689  29.514   4.962  1.00  1.04           C  
ATOM   3975  NE  ARG A 263      34.783  29.845   5.883  1.00  1.04           N  
ATOM   3976  CZ  ARG A 263      35.067  31.081   6.341  1.00  1.04           C  
ATOM   3977  NH1 ARG A 263      34.343  32.106   5.966  1.00  1.04           N  
ATOM   3978  NH2 ARG A 263      36.078  31.261   7.173  1.00  1.04           N  
ATOM   3979  H   ARG A 263      35.414  28.699   0.974  1.00  1.04           H  
ATOM   3980  HA  ARG A 263      32.457  28.948   0.520  1.00  1.04           H  
ATOM   3981 1HB  ARG A 263      32.086  29.784   2.787  1.00  1.04           H  
ATOM   3982 2HB  ARG A 263      32.742  28.152   2.833  1.00  1.04           H  
ATOM   3983 1HG  ARG A 263      34.991  29.074   3.354  1.00  1.04           H  
ATOM   3984 2HG  ARG A 263      34.286  30.716   3.343  1.00  1.04           H  
ATOM   3985 1HD  ARG A 263      32.853  30.181   5.174  1.00  1.04           H  
ATOM   3986 2HD  ARG A 263      33.386  28.483   5.148  1.00  1.04           H  
ATOM   3987  HE  ARG A 263      35.370  29.086   6.201  1.00  1.04           H  
ATOM   3988 1HH1 ARG A 263      33.571  31.968   5.331  1.00  1.04           H  
ATOM   3989 2HH1 ARG A 263      34.556  33.032   6.310  1.00  1.04           H  
ATOM   3990 1HH2 ARG A 263      36.639  30.470   7.465  1.00  1.04           H  
ATOM   3991 2HH2 ARG A 263      36.289  32.186   7.520  1.00  1.04           H  
ATOM   3992  N   TYR A 264      32.537  31.463   0.459  1.00  1.31           N  
ATOM   3993  CA  TYR A 264      32.686  32.868   0.112  1.00  1.31           C  
ATOM   3994  C   TYR A 264      32.272  33.740   1.289  1.00  1.31           C  
ATOM   3995  O   TYR A 264      32.967  34.691   1.640  1.00  1.31           O  
ATOM   3996  CB  TYR A 264      31.837  33.146  -1.123  1.00  1.31           C  
ATOM   3997  CG  TYR A 264      32.256  32.293  -2.330  1.00  1.31           C  
ATOM   3998  CD1 TYR A 264      31.736  31.007  -2.464  1.00  1.31           C  
ATOM   3999  CD2 TYR A 264      33.116  32.792  -3.306  1.00  1.31           C  
ATOM   4000  CE1 TYR A 264      32.073  30.232  -3.544  1.00  1.31           C  
ATOM   4001  CE2 TYR A 264      33.443  32.004  -4.403  1.00  1.31           C  
ATOM   4002  CZ  TYR A 264      32.920  30.734  -4.517  1.00  1.31           C  
ATOM   4003  OH  TYR A 264      33.220  29.963  -5.602  1.00  1.31           O  
ATOM   4004  H   TYR A 264      31.619  31.044   0.469  1.00  1.31           H  
ATOM   4005  HA  TYR A 264      33.731  33.081  -0.113  1.00  1.31           H  
ATOM   4006 1HB  TYR A 264      30.788  32.948  -0.903  1.00  1.31           H  
ATOM   4007 2HB  TYR A 264      31.926  34.198  -1.397  1.00  1.31           H  
ATOM   4008  HD1 TYR A 264      31.058  30.613  -1.705  1.00  1.31           H  
ATOM   4009  HD2 TYR A 264      33.528  33.801  -3.212  1.00  1.31           H  
ATOM   4010  HE1 TYR A 264      31.661  29.230  -3.638  1.00  1.31           H  
ATOM   4011  HE2 TYR A 264      34.111  32.391  -5.175  1.00  1.31           H  
ATOM   4012  HH  TYR A 264      33.864  30.418  -6.154  1.00  1.31           H  
ATOM   4013  N   ALA A 265      31.170  33.355   1.931  1.00  1.66           N  
ATOM   4014  CA  ALA A 265      30.618  34.078   3.065  1.00  1.66           C  
ATOM   4015  C   ALA A 265      30.395  35.537   2.703  1.00  1.66           C  
ATOM   4016  O   ALA A 265      29.720  35.835   1.717  1.00  1.66           O  
ATOM   4017  OXT ALA A 265      30.747  36.413   3.490  1.00  1.66           O  
ATOM   4018  CB  ALA A 265      31.540  33.948   4.274  1.00  1.66           C  
ATOM   4019  H   ALA A 265      30.674  32.548   1.593  1.00  1.66           H  
ATOM   4020  HA  ALA A 265      29.649  33.641   3.309  1.00  1.66           H  
ATOM   4021 1HB  ALA A 265      31.099  34.474   5.119  1.00  1.66           H  
ATOM   4022 2HB  ALA A 265      31.660  32.896   4.523  1.00  1.66           H  
ATOM   4023 3HB  ALA A 265      32.513  34.382   4.055  1.00  1.66           H  
TER    4024
ENDMDL

REMARK ID 698295 MODEL 2 7odw
PFRMAT TS
TARGET 7odw
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   ASP A   1      -1.818  -0.518   0.771  1.00  1.28           N  
ATOM      2  CA  ASP A   1      -0.384  -0.781   0.681  1.00  1.28           C  
ATOM      3  C   ASP A   1       0.354   0.439   0.144  1.00  1.28           C  
ATOM      4  O   ASP A   1       0.207   0.806  -1.023  1.00  1.28           O  
ATOM      5  CB  ASP A   1      -0.086  -1.981  -0.225  1.00  1.28           C  
ATOM      6  CG  ASP A   1       1.422  -2.375  -0.241  1.00  1.28           C  
ATOM      7  OD1 ASP A   1       2.210  -1.652   0.338  1.00  1.28           O  
ATOM      8  OD2 ASP A   1       1.764  -3.382  -0.850  1.00  1.28           O  
ATOM      9 1H   ASP A   1      -2.162  -0.852   1.660  1.00  1.28           H  
ATOM     10 2H   ASP A   1      -1.985   0.476   0.702  1.00  1.28           H  
ATOM     11 3H   ASP A   1      -2.302  -0.995   0.026  1.00  1.28           H  
ATOM     12  HA  ASP A   1      -0.008  -0.997   1.681  1.00  1.28           H  
ATOM     13 1HB  ASP A   1      -0.667  -2.841   0.112  1.00  1.28           H  
ATOM     14 2HB  ASP A   1      -0.406  -1.757  -1.247  1.00  1.28           H  
ATOM     15  N   LEU A   2       1.206   1.023   0.976  1.00  1.16           N  
ATOM     16  CA  LEU A   2       1.987   2.216   0.628  1.00  1.16           C  
ATOM     17  C   LEU A   2       2.952   1.984  -0.532  1.00  1.16           C  
ATOM     18  O   LEU A   2       3.382   2.940  -1.182  1.00  1.16           O  
ATOM     19  CB  LEU A   2       2.796   2.680   1.843  1.00  1.16           C  
ATOM     20  CG  LEU A   2       1.967   3.222   3.006  1.00  1.16           C  
ATOM     21  CD1 LEU A   2       2.880   3.489   4.165  1.00  1.16           C  
ATOM     22  CD2 LEU A   2       1.243   4.483   2.569  1.00  1.16           C  
ATOM     23  H   LEU A   2       1.322   0.638   1.902  1.00  1.16           H  
ATOM     24  HA  LEU A   2       1.293   3.003   0.342  1.00  1.16           H  
ATOM     25 1HB  LEU A   2       3.384   1.838   2.216  1.00  1.16           H  
ATOM     26 2HB  LEU A   2       3.489   3.463   1.526  1.00  1.16           H  
ATOM     27  HG  LEU A   2       1.239   2.475   3.316  1.00  1.16           H  
ATOM     28 1HD1 LEU A   2       2.310   3.861   5.013  1.00  1.16           H  
ATOM     29 2HD1 LEU A   2       3.348   2.571   4.421  1.00  1.16           H  
ATOM     30 3HD1 LEU A   2       3.636   4.223   3.884  1.00  1.16           H  
ATOM     31 1HD2 LEU A   2       0.652   4.868   3.400  1.00  1.16           H  
ATOM     32 2HD2 LEU A   2       1.973   5.233   2.264  1.00  1.16           H  
ATOM     33 3HD2 LEU A   2       0.584   4.255   1.730  1.00  1.16           H  
ATOM     34  N   LEU A   3       3.320   0.730  -0.769  1.00  1.07           N  
ATOM     35  CA  LEU A   3       4.261   0.404  -1.817  1.00  1.07           C  
ATOM     36  C   LEU A   3       3.547   0.203  -3.169  1.00  1.07           C  
ATOM     37  O   LEU A   3       4.193   0.096  -4.213  1.00  1.07           O  
ATOM     38  CB  LEU A   3       5.028  -0.845  -1.382  1.00  1.07           C  
ATOM     39  CG  LEU A   3       5.837  -0.692  -0.069  1.00  1.07           C  
ATOM     40  CD1 LEU A   3       6.437  -2.010   0.283  1.00  1.07           C  
ATOM     41  CD2 LEU A   3       6.914   0.379  -0.219  1.00  1.07           C  
ATOM     42  H   LEU A   3       2.924  -0.040  -0.217  1.00  1.07           H  
ATOM     43  HA  LEU A   3       4.959   1.217  -1.919  1.00  1.07           H  
ATOM     44 1HB  LEU A   3       4.307  -1.646  -1.221  1.00  1.07           H  
ATOM     45 2HB  LEU A   3       5.704  -1.152  -2.153  1.00  1.07           H  
ATOM     46  HG  LEU A   3       5.155  -0.410   0.737  1.00  1.07           H  
ATOM     47 1HD1 LEU A   3       6.970  -1.915   1.218  1.00  1.07           H  
ATOM     48 2HD1 LEU A   3       5.643  -2.744   0.399  1.00  1.07           H  
ATOM     49 3HD1 LEU A   3       7.117  -2.325  -0.509  1.00  1.07           H  
ATOM     50 1HD2 LEU A   3       7.469   0.481   0.715  1.00  1.07           H  
ATOM     51 2HD2 LEU A   3       7.601   0.104  -1.007  1.00  1.07           H  
ATOM     52 3HD2 LEU A   3       6.434   1.317  -0.456  1.00  1.07           H  
ATOM     53  N   LYS A   4       2.208   0.132  -3.163  1.00  1.02           N  
ATOM     54  CA  LYS A   4       1.411  -0.060  -4.384  1.00  1.02           C  
ATOM     55  C   LYS A   4       1.879  -1.225  -5.266  1.00  1.02           C  
ATOM     56  O   LYS A   4       1.811  -1.155  -6.497  1.00  1.02           O  
ATOM     57  CB  LYS A   4       1.424   1.226  -5.213  1.00  1.02           C  
ATOM     58  CG  LYS A   4       0.804   2.424  -4.524  1.00  1.02           C  
ATOM     59  CD  LYS A   4       0.814   3.643  -5.440  1.00  1.02           C  
ATOM     60  CE  LYS A   4       0.219   4.860  -4.749  1.00  1.02           C  
ATOM     61  NZ  LYS A   4       0.265   6.071  -5.619  1.00  1.02           N  
ATOM     62  H   LYS A   4       1.699   0.257  -2.287  1.00  1.02           H  
ATOM     63  HA  LYS A   4       0.386  -0.267  -4.081  1.00  1.02           H  
ATOM     64 1HB  LYS A   4       2.452   1.493  -5.476  1.00  1.02           H  
ATOM     65 2HB  LYS A   4       0.893   1.052  -6.140  1.00  1.02           H  
ATOM     66 1HG  LYS A   4      -0.224   2.189  -4.242  1.00  1.02           H  
ATOM     67 2HG  LYS A   4       1.368   2.652  -3.616  1.00  1.02           H  
ATOM     68 1HD  LYS A   4       1.850   3.865  -5.726  1.00  1.02           H  
ATOM     69 2HD  LYS A   4       0.246   3.431  -6.343  1.00  1.02           H  
ATOM     70 1HE  LYS A   4      -0.817   4.650  -4.488  1.00  1.02           H  
ATOM     71 2HE  LYS A   4       0.780   5.059  -3.834  1.00  1.02           H  
ATOM     72 1HZ  LYS A   4      -0.136   6.857  -5.127  1.00  1.02           H  
ATOM     73 2HZ  LYS A   4       1.227   6.276  -5.857  1.00  1.02           H  
ATOM     74 3HZ  LYS A   4      -0.258   5.900  -6.466  1.00  1.02           H  
ATOM     75  N   ARG A   5       2.261  -2.338  -4.659  1.00  1.02           N  
ATOM     76  CA  ARG A   5       2.798  -3.453  -5.429  1.00  1.02           C  
ATOM     77  C   ARG A   5       1.737  -4.189  -6.239  1.00  1.02           C  
ATOM     78  O   ARG A   5       2.034  -4.815  -7.256  1.00  1.02           O  
ATOM     79  CB  ARG A   5       3.521  -4.384  -4.477  1.00  1.02           C  
ATOM     80  CG  ARG A   5       4.766  -3.754  -3.845  1.00  1.02           C  
ATOM     81  CD  ARG A   5       5.340  -4.576  -2.753  1.00  1.02           C  
ATOM     82  NE  ARG A   5       4.438  -4.636  -1.599  1.00  1.02           N  
ATOM     83  CZ  ARG A   5       4.619  -5.381  -0.504  1.00  1.02           C  
ATOM     84  NH1 ARG A   5       5.676  -6.158  -0.359  1.00  1.02           N  
ATOM     85  NH2 ARG A   5       3.704  -5.300   0.420  1.00  1.02           N  
ATOM     86  H   ARG A   5       2.248  -2.385  -3.645  1.00  1.02           H  
ATOM     87  HA  ARG A   5       3.526  -3.057  -6.124  1.00  1.02           H  
ATOM     88 1HB  ARG A   5       2.849  -4.675  -3.665  1.00  1.02           H  
ATOM     89 2HB  ARG A   5       3.827  -5.290  -4.999  1.00  1.02           H  
ATOM     90 1HG  ARG A   5       5.537  -3.615  -4.587  1.00  1.02           H  
ATOM     91 2HG  ARG A   5       4.491  -2.789  -3.441  1.00  1.02           H  
ATOM     92 1HD  ARG A   5       5.514  -5.590  -3.107  1.00  1.02           H  
ATOM     93 2HD  ARG A   5       6.282  -4.130  -2.429  1.00  1.02           H  
ATOM     94  HE  ARG A   5       3.577  -4.058  -1.593  1.00  1.02           H  
ATOM     95 1HH1 ARG A   5       6.374  -6.202  -1.087  1.00  1.02           H  
ATOM     96 2HH1 ARG A   5       5.784  -6.709   0.481  1.00  1.02           H  
ATOM     97 1HH2 ARG A   5       2.906  -4.664   0.232  1.00  1.02           H  
ATOM     98 2HH2 ARG A   5       3.771  -5.826   1.272  1.00  1.02           H  
ATOM     99  N   HIS A   6       0.478  -4.020  -5.867  1.00  1.05           N  
ATOM    100  CA  HIS A   6      -0.627  -4.663  -6.565  1.00  1.05           C  
ATOM    101  C   HIS A   6      -0.901  -4.036  -7.933  1.00  1.05           C  
ATOM    102  O   HIS A   6      -1.681  -4.572  -8.717  1.00  1.05           O  
ATOM    103  CB  HIS A   6      -1.892  -4.633  -5.702  1.00  1.05           C  
ATOM    104  CG  HIS A   6      -2.405  -3.248  -5.393  1.00  1.05           C  
ATOM    105  ND1 HIS A   6      -1.781  -2.417  -4.487  1.00  1.05           N  
ATOM    106  CD2 HIS A   6      -3.483  -2.565  -5.848  1.00  1.05           C  
ATOM    107  CE1 HIS A   6      -2.448  -1.275  -4.408  1.00  1.05           C  
ATOM    108  NE2 HIS A   6      -3.485  -1.341  -5.217  1.00  1.05           N  
ATOM    109  H   HIS A   6       0.286  -3.468  -5.045  1.00  1.05           H  
ATOM    110  HA  HIS A   6      -0.375  -5.710  -6.737  1.00  1.05           H  
ATOM    111 1HB  HIS A   6      -2.687  -5.179  -6.211  1.00  1.05           H  
ATOM    112 2HB  HIS A   6      -1.699  -5.145  -4.759  1.00  1.05           H  
ATOM    113  HD2 HIS A   6      -4.213  -2.920  -6.574  1.00  1.05           H  
ATOM    114  HE1 HIS A   6      -2.186  -0.425  -3.777  1.00  1.05           H  
ATOM    115  HE2 HIS A   6      -4.175  -0.616  -5.359  1.00  1.05           H  
ATOM    116  N   LEU A   7      -0.281  -2.889  -8.208  1.00  1.12           N  
ATOM    117  CA  LEU A   7      -0.455  -2.206  -9.474  1.00  1.12           C  
ATOM    118  C   LEU A   7       0.737  -2.447 -10.399  1.00  1.12           C  
ATOM    119  O   LEU A   7       0.833  -1.860 -11.477  1.00  1.12           O  
ATOM    120  CB  LEU A   7      -0.601  -0.712  -9.214  1.00  1.12           C  
ATOM    121  CG  LEU A   7      -1.768  -0.344  -8.314  1.00  1.12           C  
ATOM    122  CD1 LEU A   7      -1.784   1.149  -8.077  1.00  1.12           C  
ATOM    123  CD2 LEU A   7      -3.061  -0.832  -8.945  1.00  1.12           C  
ATOM    124  H   LEU A   7       0.357  -2.469  -7.529  1.00  1.12           H  
ATOM    125  HA  LEU A   7      -1.355  -2.582  -9.960  1.00  1.12           H  
ATOM    126 1HB  LEU A   7       0.313  -0.359  -8.732  1.00  1.12           H  
ATOM    127 2HB  LEU A   7      -0.722  -0.192 -10.163  1.00  1.12           H  
ATOM    128  HG  LEU A   7      -1.631  -0.824  -7.350  1.00  1.12           H  
ATOM    129 1HD1 LEU A   7      -2.608   1.403  -7.414  1.00  1.12           H  
ATOM    130 2HD1 LEU A   7      -0.849   1.454  -7.623  1.00  1.12           H  
ATOM    131 3HD1 LEU A   7      -1.908   1.664  -9.028  1.00  1.12           H  
ATOM    132 1HD2 LEU A   7      -3.899  -0.584  -8.295  1.00  1.12           H  
ATOM    133 2HD2 LEU A   7      -3.199  -0.350  -9.912  1.00  1.12           H  
ATOM    134 3HD2 LEU A   7      -3.013  -1.913  -9.080  1.00  1.12           H  
ATOM    135  N   ALA A   8       1.670  -3.277  -9.959  1.00  1.20           N  
ATOM    136  CA  ALA A   8       2.912  -3.496 -10.673  1.00  1.20           C  
ATOM    137  C   ALA A   8       2.796  -4.159 -12.048  1.00  1.20           C  
ATOM    138  O   ALA A   8       1.959  -5.038 -12.241  1.00  1.20           O  
ATOM    139  CB  ALA A   8       3.773  -4.396  -9.849  1.00  1.20           C  
ATOM    140  H   ALA A   8       1.546  -3.769  -9.072  1.00  1.20           H  
ATOM    141  HA  ALA A   8       3.382  -2.523 -10.756  1.00  1.20           H  
ATOM    142 1HB  ALA A   8       4.726  -4.533 -10.335  1.00  1.20           H  
ATOM    143 2HB  ALA A   8       3.898  -3.957  -8.876  1.00  1.20           H  
ATOM    144 3HB  ALA A   8       3.288  -5.362  -9.738  1.00  1.20           H  
ATOM    145  N   PRO A   9       3.647  -3.768 -13.023  1.00  1.27           N  
ATOM    146  CA  PRO A   9       3.870  -4.415 -14.303  1.00  1.27           C  
ATOM    147  C   PRO A   9       5.004  -5.450 -14.236  1.00  1.27           C  
ATOM    148  O   PRO A   9       5.404  -6.000 -15.262  1.00  1.27           O  
ATOM    149  CB  PRO A   9       4.260  -3.241 -15.188  1.00  1.27           C  
ATOM    150  CG  PRO A   9       5.059  -2.360 -14.265  1.00  1.27           C  
ATOM    151  CD  PRO A   9       4.376  -2.483 -12.904  1.00  1.27           C  
ATOM    152  HA  PRO A   9       2.932  -4.880 -14.643  1.00  1.27           H  
ATOM    153 1HB  PRO A   9       4.841  -3.596 -16.050  1.00  1.27           H  
ATOM    154 2HB  PRO A   9       3.358  -2.749 -15.582  1.00  1.27           H  
ATOM    155 1HG  PRO A   9       6.093  -2.694 -14.254  1.00  1.27           H  
ATOM    156 2HG  PRO A   9       5.074  -1.341 -14.641  1.00  1.27           H  
ATOM    157 1HD  PRO A   9       5.131  -2.538 -12.133  1.00  1.27           H  
ATOM    158 2HD  PRO A   9       3.677  -1.645 -12.764  1.00  1.27           H  
ATOM    159  N   ILE A  10       5.582  -5.654 -13.048  1.00  1.32           N  
ATOM    160  CA  ILE A  10       6.792  -6.467 -12.925  1.00  1.32           C  
ATOM    161  C   ILE A  10       6.528  -7.841 -12.313  1.00  1.32           C  
ATOM    162  O   ILE A  10       5.978  -7.958 -11.218  1.00  1.32           O  
ATOM    163  CB  ILE A  10       7.871  -5.750 -12.074  1.00  1.32           C  
ATOM    164  CG1 ILE A  10       8.269  -4.443 -12.671  1.00  1.32           C  
ATOM    165  CG2 ILE A  10       9.097  -6.595 -11.939  1.00  1.32           C  
ATOM    166  CD1 ILE A  10       9.246  -3.648 -11.780  1.00  1.32           C  
ATOM    167  H   ILE A  10       5.203  -5.226 -12.222  1.00  1.32           H  
ATOM    168  HA  ILE A  10       7.201  -6.621 -13.923  1.00  1.32           H  
ATOM    169  HB  ILE A  10       7.472  -5.561 -11.098  1.00  1.32           H  
ATOM    170 1HG1 ILE A  10       8.708  -4.636 -13.636  1.00  1.32           H  
ATOM    171 2HG1 ILE A  10       7.387  -3.843 -12.811  1.00  1.32           H  
ATOM    172 1HG2 ILE A  10       9.838  -6.087 -11.329  1.00  1.32           H  
ATOM    173 2HG2 ILE A  10       8.838  -7.529 -11.473  1.00  1.32           H  
ATOM    174 3HG2 ILE A  10       9.507  -6.777 -12.928  1.00  1.32           H  
ATOM    175 1HD1 ILE A  10       9.500  -2.708 -12.253  1.00  1.32           H  
ATOM    176 2HD1 ILE A  10       8.807  -3.456 -10.828  1.00  1.32           H  
ATOM    177 3HD1 ILE A  10      10.148  -4.219 -11.627  1.00  1.32           H  
ATOM    178  N   VAL A  11       6.926  -8.883 -13.036  1.00  1.32           N  
ATOM    179  CA  VAL A  11       6.765 -10.261 -12.586  1.00  1.32           C  
ATOM    180  C   VAL A  11       7.509 -10.420 -11.255  1.00  1.32           C  
ATOM    181  O   VAL A  11       8.645  -9.940 -11.155  1.00  1.32           O  
ATOM    182  CB  VAL A  11       7.398 -11.214 -13.610  1.00  1.32           C  
ATOM    183  CG1 VAL A  11       8.858 -11.008 -13.584  1.00  1.32           C  
ATOM    184  CG2 VAL A  11       7.097 -12.667 -13.310  1.00  1.32           C  
ATOM    185  H   VAL A  11       7.356  -8.706 -13.935  1.00  1.32           H  
ATOM    186  HA  VAL A  11       5.702 -10.463 -12.501  1.00  1.32           H  
ATOM    187  HB  VAL A  11       7.029 -10.962 -14.606  1.00  1.32           H  
ATOM    188 1HG1 VAL A  11       9.309 -11.656 -14.295  1.00  1.32           H  
ATOM    189 2HG1 VAL A  11       9.092  -9.970 -13.819  1.00  1.32           H  
ATOM    190 3HG1 VAL A  11       9.209 -11.253 -12.615  1.00  1.32           H  
ATOM    191 1HG2 VAL A  11       7.576 -13.295 -14.060  1.00  1.32           H  
ATOM    192 2HG2 VAL A  11       7.477 -12.939 -12.332  1.00  1.32           H  
ATOM    193 3HG2 VAL A  11       6.021 -12.826 -13.340  1.00  1.32           H  
ATOM    194  N   PRO A  12       6.963 -11.129 -10.250  1.00  1.29           N  
ATOM    195  CA  PRO A  12       7.577 -11.386  -8.958  1.00  1.29           C  
ATOM    196  C   PRO A  12       9.038 -11.838  -9.021  1.00  1.29           C  
ATOM    197  O   PRO A  12       9.822 -11.529  -8.126  1.00  1.29           O  
ATOM    198  CB  PRO A  12       6.668 -12.476  -8.383  1.00  1.29           C  
ATOM    199  CG  PRO A  12       5.312 -12.173  -8.975  1.00  1.29           C  
ATOM    200  CD  PRO A  12       5.586 -11.685 -10.369  1.00  1.29           C  
ATOM    201  HA  PRO A  12       7.485 -10.469  -8.350  1.00  1.29           H  
ATOM    202 1HB  PRO A  12       7.053 -13.471  -8.673  1.00  1.29           H  
ATOM    203 2HB  PRO A  12       6.678 -12.439  -7.284  1.00  1.29           H  
ATOM    204 1HG  PRO A  12       4.680 -13.074  -8.953  1.00  1.29           H  
ATOM    205 2HG  PRO A  12       4.798 -11.414  -8.360  1.00  1.29           H  
ATOM    206 1HD  PRO A  12       5.527 -12.515 -11.063  1.00  1.29           H  
ATOM    207 2HD  PRO A  12       4.857 -10.889 -10.589  1.00  1.29           H  
ATOM    208  N   ASP A  13       9.432 -12.566 -10.066  1.00  1.23           N  
ATOM    209  CA  ASP A  13      10.824 -13.013 -10.152  1.00  1.23           C  
ATOM    210  C   ASP A  13      11.801 -11.837 -10.297  1.00  1.23           C  
ATOM    211  O   ASP A  13      12.909 -11.849  -9.746  1.00  1.23           O  
ATOM    212  CB  ASP A  13      10.985 -13.940 -11.344  1.00  1.23           C  
ATOM    213  CG  ASP A  13      10.304 -15.274 -11.124  1.00  1.23           C  
ATOM    214  OD1 ASP A  13       9.942 -15.560 -10.006  1.00  1.23           O  
ATOM    215  OD2 ASP A  13      10.138 -15.993 -12.075  1.00  1.23           O  
ATOM    216  H   ASP A  13       8.784 -12.816 -10.794  1.00  1.23           H  
ATOM    217  HA  ASP A  13      11.069 -13.555  -9.241  1.00  1.23           H  
ATOM    218 1HB  ASP A  13      10.565 -13.470 -12.236  1.00  1.23           H  
ATOM    219 2HB  ASP A  13      12.044 -14.108 -11.535  1.00  1.23           H  
ATOM    220  N   ALA A  14      11.390 -10.825 -11.056  1.00  1.15           N  
ATOM    221  CA  ALA A  14      12.228  -9.674 -11.312  1.00  1.15           C  
ATOM    222  C   ALA A  14      12.120  -8.774 -10.120  1.00  1.15           C  
ATOM    223  O   ALA A  14      13.088  -8.137  -9.706  1.00  1.15           O  
ATOM    224  CB  ALA A  14      11.810  -8.969 -12.591  1.00  1.15           C  
ATOM    225  H   ALA A  14      10.444 -10.830 -11.421  1.00  1.15           H  
ATOM    226  HA  ALA A  14      13.261  -9.997 -11.385  1.00  1.15           H  
ATOM    227 1HB  ALA A  14      12.442  -8.098 -12.762  1.00  1.15           H  
ATOM    228 2HB  ALA A  14      11.898  -9.655 -13.435  1.00  1.15           H  
ATOM    229 3HB  ALA A  14      10.791  -8.665 -12.496  1.00  1.15           H  
ATOM    230  N   TRP A  15      10.930  -8.756  -9.533  1.00  1.06           N  
ATOM    231  CA  TRP A  15      10.699  -7.918  -8.382  1.00  1.06           C  
ATOM    232  C   TRP A  15      11.592  -8.385  -7.247  1.00  1.06           C  
ATOM    233  O   TRP A  15      12.199  -7.576  -6.536  1.00  1.06           O  
ATOM    234  CB  TRP A  15       9.243  -7.970  -7.974  1.00  1.06           C  
ATOM    235  CG  TRP A  15       8.942  -6.997  -6.974  1.00  1.06           C  
ATOM    236  CD1 TRP A  15       8.438  -7.153  -5.725  1.00  1.06           C  
ATOM    237  CD2 TRP A  15       9.190  -5.619  -7.144  1.00  1.06           C  
ATOM    238  NE1 TRP A  15       8.328  -5.931  -5.120  1.00  1.06           N  
ATOM    239  CE2 TRP A  15       8.787  -4.983  -5.989  1.00  1.06           C  
ATOM    240  CE3 TRP A  15       9.713  -4.881  -8.181  1.00  1.06           C  
ATOM    241  CZ2 TRP A  15       8.877  -3.642  -5.859  1.00  1.06           C  
ATOM    242  CZ3 TRP A  15       9.810  -3.546  -8.048  1.00  1.06           C  
ATOM    243  CH2 TRP A  15       9.398  -2.934  -6.920  1.00  1.06           C  
ATOM    244  H   TRP A  15      10.164  -9.306  -9.927  1.00  1.06           H  
ATOM    245  HA  TRP A  15      10.958  -6.893  -8.633  1.00  1.06           H  
ATOM    246 1HB  TRP A  15       8.601  -7.818  -8.848  1.00  1.06           H  
ATOM    247 2HB  TRP A  15       9.024  -8.951  -7.567  1.00  1.06           H  
ATOM    248  HD1 TRP A  15       8.157  -8.109  -5.278  1.00  1.06           H  
ATOM    249  HE1 TRP A  15       7.980  -5.758  -4.192  1.00  1.06           H  
ATOM    250  HE3 TRP A  15      10.028  -5.374  -9.090  1.00  1.06           H  
ATOM    251  HZ2 TRP A  15       8.551  -3.137  -4.981  1.00  1.06           H  
ATOM    252  HZ3 TRP A  15      10.206  -2.993  -8.876  1.00  1.06           H  
ATOM    253  HH2 TRP A  15       9.466  -1.864  -6.846  1.00  1.06           H  
ATOM    254  N   SER A  16      11.689  -9.706  -7.089  1.00  0.97           N  
ATOM    255  CA  SER A  16      12.518 -10.285  -6.063  1.00  0.97           C  
ATOM    256  C   SER A  16      13.968  -9.897  -6.310  1.00  0.97           C  
ATOM    257  O   SER A  16      14.653  -9.480  -5.383  1.00  0.97           O  
ATOM    258  CB  SER A  16      12.374 -11.793  -6.075  1.00  0.97           C  
ATOM    259  OG  SER A  16      11.065 -12.176  -5.743  1.00  0.97           O  
ATOM    260  H   SER A  16      11.145 -10.329  -7.682  1.00  0.97           H  
ATOM    261  HA  SER A  16      12.207  -9.895  -5.093  1.00  0.97           H  
ATOM    262 1HB  SER A  16      12.626 -12.173  -7.067  1.00  0.97           H  
ATOM    263 2HB  SER A  16      13.079 -12.227  -5.367  1.00  0.97           H  
ATOM    264  HG  SER A  16      10.518 -11.935  -6.527  1.00  0.97           H  
ATOM    265  N   ALA A  17      14.423  -9.947  -7.574  1.00  0.90           N  
ATOM    266  CA  ALA A  17      15.801  -9.564  -7.889  1.00  0.90           C  
ATOM    267  C   ALA A  17      16.081  -8.107  -7.489  1.00  0.90           C  
ATOM    268  O   ALA A  17      17.144  -7.785  -6.947  1.00  0.90           O  
ATOM    269  CB  ALA A  17      16.058  -9.753  -9.384  1.00  0.90           C  
ATOM    270  H   ALA A  17      13.824 -10.310  -8.318  1.00  0.90           H  
ATOM    271  HA  ALA A  17      16.470 -10.210  -7.319  1.00  0.90           H  
ATOM    272 1HB  ALA A  17      17.090  -9.495  -9.614  1.00  0.90           H  
ATOM    273 2HB  ALA A  17      15.870 -10.792  -9.658  1.00  0.90           H  
ATOM    274 3HB  ALA A  17      15.394  -9.109  -9.950  1.00  0.90           H  
ATOM    275  N   ILE A  18      15.104  -7.231  -7.710  1.00  0.84           N  
ATOM    276  CA  ILE A  18      15.219  -5.818  -7.361  1.00  0.84           C  
ATOM    277  C   ILE A  18      15.297  -5.619  -5.856  1.00  0.84           C  
ATOM    278  O   ILE A  18      16.114  -4.840  -5.357  1.00  0.84           O  
ATOM    279  CB  ILE A  18      14.045  -5.025  -7.941  1.00  0.84           C  
ATOM    280  CG1 ILE A  18      14.152  -5.032  -9.447  1.00  0.84           C  
ATOM    281  CG2 ILE A  18      14.045  -3.575  -7.402  1.00  0.84           C  
ATOM    282  CD1 ILE A  18      12.927  -4.587 -10.129  1.00  0.84           C  
ATOM    283  H   ILE A  18      14.254  -7.558  -8.176  1.00  0.84           H  
ATOM    284  HA  ILE A  18      16.140  -5.433  -7.796  1.00  0.84           H  
ATOM    285  HB  ILE A  18      13.108  -5.513  -7.670  1.00  0.84           H  
ATOM    286 1HG1 ILE A  18      14.963  -4.369  -9.732  1.00  0.84           H  
ATOM    287 2HG1 ILE A  18      14.394  -6.035  -9.786  1.00  0.84           H  
ATOM    288 1HG2 ILE A  18      13.204  -3.028  -7.823  1.00  0.84           H  
ATOM    289 2HG2 ILE A  18      13.958  -3.594  -6.318  1.00  0.84           H  
ATOM    290 3HG2 ILE A  18      14.973  -3.083  -7.681  1.00  0.84           H  
ATOM    291 1HD1 ILE A  18      13.101  -4.622 -11.170  1.00  0.84           H  
ATOM    292 2HD1 ILE A  18      12.122  -5.254  -9.881  1.00  0.84           H  
ATOM    293 3HD1 ILE A  18      12.675  -3.581  -9.823  1.00  0.84           H  
ATOM    294  N   ASP A  19      14.428  -6.323  -5.129  1.00  0.80           N  
ATOM    295  CA  ASP A  19      14.365  -6.187  -3.684  1.00  0.80           C  
ATOM    296  C   ASP A  19      15.629  -6.759  -3.036  1.00  0.80           C  
ATOM    297  O   ASP A  19      16.212  -6.127  -2.147  1.00  0.80           O  
ATOM    298  CB  ASP A  19      13.126  -6.930  -3.156  1.00  0.80           C  
ATOM    299  CG  ASP A  19      12.707  -6.560  -1.711  1.00  0.80           C  
ATOM    300  OD1 ASP A  19      12.293  -5.430  -1.521  1.00  0.80           O  
ATOM    301  OD2 ASP A  19      12.798  -7.398  -0.816  1.00  0.80           O  
ATOM    302  H   ASP A  19      13.773  -6.945  -5.604  1.00  0.80           H  
ATOM    303  HA  ASP A  19      14.292  -5.133  -3.432  1.00  0.80           H  
ATOM    304 1HB  ASP A  19      12.283  -6.734  -3.829  1.00  0.80           H  
ATOM    305 2HB  ASP A  19      13.317  -8.005  -3.199  1.00  0.80           H  
ATOM    306  N   GLU A  20      16.088  -7.928  -3.501  1.00  0.77           N  
ATOM    307  CA  GLU A  20      17.279  -8.534  -2.920  1.00  0.77           C  
ATOM    308  C   GLU A  20      18.496  -7.647  -3.148  1.00  0.77           C  
ATOM    309  O   GLU A  20      19.287  -7.440  -2.224  1.00  0.77           O  
ATOM    310  CB  GLU A  20      17.525  -9.943  -3.493  1.00  0.77           C  
ATOM    311  CG  GLU A  20      16.509 -11.008  -3.043  1.00  0.77           C  
ATOM    312  CD  GLU A  20      16.735 -12.373  -3.673  1.00  0.77           C  
ATOM    313  OE1 GLU A  20      17.611 -12.500  -4.497  1.00  0.77           O  
ATOM    314  OE2 GLU A  20      16.018 -13.286  -3.327  1.00  0.77           O  
ATOM    315  H   GLU A  20      15.590  -8.412  -4.245  1.00  0.77           H  
ATOM    316  HA  GLU A  20      17.124  -8.626  -1.845  1.00  0.77           H  
ATOM    317 1HB  GLU A  20      17.487  -9.894  -4.585  1.00  0.77           H  
ATOM    318 2HB  GLU A  20      18.523 -10.282  -3.214  1.00  0.77           H  
ATOM    319 1HG  GLU A  20      16.568 -11.111  -1.961  1.00  0.77           H  
ATOM    320 2HG  GLU A  20      15.507 -10.664  -3.288  1.00  0.77           H  
ATOM    321  N   GLU A  21      18.605  -7.049  -4.342  1.00  0.75           N  
ATOM    322  CA  GLU A  21      19.728  -6.170  -4.630  1.00  0.75           C  
ATOM    323  C   GLU A  21      19.667  -4.928  -3.757  1.00  0.75           C  
ATOM    324  O   GLU A  21      20.671  -4.522  -3.165  1.00  0.75           O  
ATOM    325  CB  GLU A  21      19.708  -5.760  -6.108  1.00  0.75           C  
ATOM    326  CG  GLU A  21      20.832  -4.788  -6.571  1.00  0.75           C  
ATOM    327  CD  GLU A  21      22.226  -5.369  -6.547  1.00  0.75           C  
ATOM    328  OE1 GLU A  21      22.357  -6.567  -6.537  1.00  0.75           O  
ATOM    329  OE2 GLU A  21      23.163  -4.603  -6.567  1.00  0.75           O  
ATOM    330  H   GLU A  21      17.930  -7.245  -5.085  1.00  0.75           H  
ATOM    331  HA  GLU A  21      20.655  -6.703  -4.412  1.00  0.75           H  
ATOM    332 1HB  GLU A  21      19.764  -6.654  -6.729  1.00  0.75           H  
ATOM    333 2HB  GLU A  21      18.750  -5.280  -6.331  1.00  0.75           H  
ATOM    334 1HG  GLU A  21      20.606  -4.461  -7.587  1.00  0.75           H  
ATOM    335 2HG  GLU A  21      20.805  -3.905  -5.930  1.00  0.75           H  
ATOM    336  N   ALA A  22      18.472  -4.358  -3.595  1.00  0.73           N  
ATOM    337  CA  ALA A  22      18.344  -3.170  -2.775  1.00  0.73           C  
ATOM    338  C   ALA A  22      18.813  -3.428  -1.353  1.00  0.73           C  
ATOM    339  O   ALA A  22      19.504  -2.595  -0.752  1.00  0.73           O  
ATOM    340  CB  ALA A  22      16.898  -2.735  -2.738  1.00  0.73           C  
ATOM    341  H   ALA A  22      17.651  -4.717  -4.086  1.00  0.73           H  
ATOM    342  HA  ALA A  22      18.963  -2.386  -3.210  1.00  0.73           H  
ATOM    343 1HB  ALA A  22      16.825  -1.837  -2.134  1.00  0.73           H  
ATOM    344 2HB  ALA A  22      16.551  -2.537  -3.746  1.00  0.73           H  
ATOM    345 3HB  ALA A  22      16.290  -3.525  -2.298  1.00  0.73           H  
ATOM    346  N   LYS A  23      18.458  -4.602  -0.829  1.00  0.72           N  
ATOM    347  CA  LYS A  23      18.806  -4.980   0.524  1.00  0.72           C  
ATOM    348  C   LYS A  23      20.278  -5.303   0.711  1.00  0.72           C  
ATOM    349  O   LYS A  23      20.871  -4.841   1.687  1.00  0.72           O  
ATOM    350  CB  LYS A  23      17.883  -6.108   0.960  1.00  0.72           C  
ATOM    351  CG  LYS A  23      16.477  -5.565   1.188  1.00  0.72           C  
ATOM    352  CD  LYS A  23      15.446  -6.605   1.482  1.00  0.72           C  
ATOM    353  CE  LYS A  23      14.134  -5.913   1.828  1.00  0.72           C  
ATOM    354  NZ  LYS A  23      13.003  -6.843   1.906  1.00  0.72           N  
ATOM    355  H   LYS A  23      17.886  -5.239  -1.388  1.00  0.72           H  
ATOM    356  HA  LYS A  23      18.582  -4.129   1.165  1.00  0.72           H  
ATOM    357 1HB  LYS A  23      17.840  -6.872   0.175  1.00  0.72           H  
ATOM    358 2HB  LYS A  23      18.254  -6.575   1.872  1.00  0.72           H  
ATOM    359 1HG  LYS A  23      16.498  -4.853   2.012  1.00  0.72           H  
ATOM    360 2HG  LYS A  23      16.162  -5.032   0.288  1.00  0.72           H  
ATOM    361 1HD  LYS A  23      15.287  -7.228   0.594  1.00  0.72           H  
ATOM    362 2HD  LYS A  23      15.760  -7.235   2.310  1.00  0.72           H  
ATOM    363 1HE  LYS A  23      14.254  -5.433   2.793  1.00  0.72           H  
ATOM    364 2HE  LYS A  23      13.912  -5.149   1.075  1.00  0.72           H  
ATOM    365 1HZ  LYS A  23      12.171  -6.325   2.141  1.00  0.72           H  
ATOM    366 2HZ  LYS A  23      12.890  -7.256   0.970  1.00  0.72           H  
ATOM    367 3HZ  LYS A  23      13.168  -7.552   2.587  1.00  0.72           H  
ATOM    368  N   GLU A  24      20.911  -6.013  -0.230  1.00  0.71           N  
ATOM    369  CA  GLU A  24      22.338  -6.290  -0.048  1.00  0.71           C  
ATOM    370  C   GLU A  24      23.147  -4.989  -0.061  1.00  0.71           C  
ATOM    371  O   GLU A  24      24.094  -4.815   0.721  1.00  0.71           O  
ATOM    372  CB  GLU A  24      22.881  -7.268  -1.106  1.00  0.71           C  
ATOM    373  CG  GLU A  24      22.388  -8.721  -0.942  1.00  0.71           C  
ATOM    374  CD  GLU A  24      23.037  -9.709  -1.910  1.00  0.71           C  
ATOM    375  OE1 GLU A  24      23.791  -9.288  -2.755  1.00  0.71           O  
ATOM    376  OE2 GLU A  24      22.783 -10.887  -1.783  1.00  0.71           O  
ATOM    377  H   GLU A  24      20.400  -6.382  -1.034  1.00  0.71           H  
ATOM    378  HA  GLU A  24      22.470  -6.755   0.929  1.00  0.71           H  
ATOM    379 1HB  GLU A  24      22.577  -6.924  -2.099  1.00  0.71           H  
ATOM    380 2HB  GLU A  24      23.970  -7.271  -1.078  1.00  0.71           H  
ATOM    381 1HG  GLU A  24      22.589  -9.043   0.079  1.00  0.71           H  
ATOM    382 2HG  GLU A  24      21.308  -8.737  -1.089  1.00  0.71           H  
ATOM    383  N   ILE A  25      22.753  -4.044  -0.914  1.00  0.71           N  
ATOM    384  CA  ILE A  25      23.441  -2.764  -0.973  1.00  0.71           C  
ATOM    385  C   ILE A  25      23.202  -1.973   0.302  1.00  0.71           C  
ATOM    386  O   ILE A  25      24.111  -1.389   0.883  1.00  0.71           O  
ATOM    387  CB  ILE A  25      22.978  -1.947  -2.185  1.00  0.71           C  
ATOM    388  CG1 ILE A  25      23.358  -2.662  -3.473  1.00  0.71           C  
ATOM    389  CG2 ILE A  25      23.569  -0.524  -2.147  1.00  0.71           C  
ATOM    390  CD1 ILE A  25      24.833  -2.835  -3.656  1.00  0.71           C  
ATOM    391  H   ILE A  25      21.973  -4.225  -1.553  1.00  0.71           H  
ATOM    392  HA  ILE A  25      24.511  -2.950  -1.064  1.00  0.71           H  
ATOM    393  HB  ILE A  25      21.883  -1.883  -2.168  1.00  0.71           H  
ATOM    394 1HG1 ILE A  25      22.912  -3.652  -3.471  1.00  0.71           H  
ATOM    395 2HG1 ILE A  25      22.961  -2.115  -4.314  1.00  0.71           H  
ATOM    396 1HG2 ILE A  25      23.217   0.041  -3.000  1.00  0.71           H  
ATOM    397 2HG2 ILE A  25      23.257  -0.019  -1.230  1.00  0.71           H  
ATOM    398 3HG2 ILE A  25      24.654  -0.571  -2.177  1.00  0.71           H  
ATOM    399 1HD1 ILE A  25      25.011  -3.364  -4.597  1.00  0.71           H  
ATOM    400 2HD1 ILE A  25      25.314  -1.855  -3.688  1.00  0.71           H  
ATOM    401 3HD1 ILE A  25      25.237  -3.414  -2.827  1.00  0.71           H  
ATOM    402  N   PHE A  26      21.973  -1.957   0.782  1.00  0.71           N  
ATOM    403  CA  PHE A  26      21.696  -1.225   1.999  1.00  0.71           C  
ATOM    404  C   PHE A  26      22.501  -1.778   3.192  1.00  0.71           C  
ATOM    405  O   PHE A  26      23.218  -1.049   3.889  1.00  0.71           O  
ATOM    406  CB  PHE A  26      20.213  -1.316   2.294  1.00  0.71           C  
ATOM    407  CG  PHE A  26      19.775  -0.569   3.464  1.00  0.71           C  
ATOM    408  CD1 PHE A  26      19.590   0.802   3.363  1.00  0.71           C  
ATOM    409  CD2 PHE A  26      19.507  -1.199   4.649  1.00  0.71           C  
ATOM    410  CE1 PHE A  26      19.147   1.523   4.427  1.00  0.71           C  
ATOM    411  CE2 PHE A  26      19.057  -0.481   5.712  1.00  0.71           C  
ATOM    412  CZ  PHE A  26      18.878   0.882   5.596  1.00  0.71           C  
ATOM    413  H   PHE A  26      21.210  -2.428   0.295  1.00  0.71           H  
ATOM    414  HA  PHE A  26      21.968  -0.182   1.840  1.00  0.71           H  
ATOM    415 1HB  PHE A  26      19.656  -0.952   1.430  1.00  0.71           H  
ATOM    416 2HB  PHE A  26      19.935  -2.359   2.431  1.00  0.71           H  
ATOM    417  HD1 PHE A  26      19.789   1.295   2.412  1.00  0.71           H  
ATOM    418  HD2 PHE A  26      19.644  -2.279   4.726  1.00  0.71           H  
ATOM    419  HE1 PHE A  26      18.996   2.601   4.347  1.00  0.71           H  
ATOM    420  HE2 PHE A  26      18.836  -0.973   6.654  1.00  0.71           H  
ATOM    421  HZ  PHE A  26      18.511   1.449   6.447  1.00  0.71           H  
ATOM    422  N   GLN A  27      22.409  -3.095   3.400  1.00  0.72           N  
ATOM    423  CA  GLN A  27      23.018  -3.764   4.548  1.00  0.72           C  
ATOM    424  C   GLN A  27      24.533  -3.638   4.568  1.00  0.72           C  
ATOM    425  O   GLN A  27      25.143  -3.474   5.652  1.00  0.72           O  
ATOM    426  CB  GLN A  27      22.644  -5.248   4.514  1.00  0.72           C  
ATOM    427  CG  GLN A  27      21.169  -5.527   4.800  1.00  0.72           C  
ATOM    428  CD  GLN A  27      20.789  -6.983   4.569  1.00  0.72           C  
ATOM    429  OE1 GLN A  27      21.508  -7.738   3.909  1.00  0.72           O  
ATOM    430  NE2 GLN A  27      19.641  -7.382   5.106  1.00  0.72           N  
ATOM    431  H   GLN A  27      21.851  -3.654   2.757  1.00  0.72           H  
ATOM    432  HA  GLN A  27      22.632  -3.316   5.456  1.00  0.72           H  
ATOM    433 1HB  GLN A  27      22.865  -5.645   3.517  1.00  0.72           H  
ATOM    434 2HB  GLN A  27      23.247  -5.795   5.227  1.00  0.72           H  
ATOM    435 1HG  GLN A  27      20.969  -5.282   5.841  1.00  0.72           H  
ATOM    436 2HG  GLN A  27      20.558  -4.902   4.152  1.00  0.72           H  
ATOM    437 1HE2 GLN A  27      19.337  -8.326   4.987  1.00  0.72           H  
ATOM    438 2HE2 GLN A  27      19.084  -6.740   5.634  1.00  0.72           H  
ATOM    439  N   GLY A  28      25.149  -3.675   3.378  1.00  0.72           N  
ATOM    440  CA  GLY A  28      26.596  -3.587   3.271  1.00  0.72           C  
ATOM    441  C   GLY A  28      27.149  -2.167   3.437  1.00  0.72           C  
ATOM    442  O   GLY A  28      28.367  -1.996   3.521  1.00  0.72           O  
ATOM    443  H   GLY A  28      24.611  -3.820   2.516  1.00  0.72           H  
ATOM    444 1HA  GLY A  28      27.054  -4.246   4.010  1.00  0.72           H  
ATOM    445 2HA  GLY A  28      26.892  -3.967   2.296  1.00  0.72           H  
ATOM    446  N   HIS A  29      26.283  -1.147   3.476  1.00  0.72           N  
ATOM    447  CA  HIS A  29      26.767   0.222   3.620  1.00  0.72           C  
ATOM    448  C   HIS A  29      26.291   0.911   4.904  1.00  0.72           C  
ATOM    449  O   HIS A  29      26.977   1.799   5.410  1.00  0.72           O  
ATOM    450  CB  HIS A  29      26.400   1.059   2.387  1.00  0.72           C  
ATOM    451  CG  HIS A  29      27.067   0.594   1.112  1.00  0.72           C  
ATOM    452  ND1 HIS A  29      26.554  -0.408   0.331  1.00  0.72           N  
ATOM    453  CD2 HIS A  29      28.204   1.003   0.500  1.00  0.72           C  
ATOM    454  CE1 HIS A  29      27.339  -0.604  -0.711  1.00  0.72           C  
ATOM    455  NE2 HIS A  29      28.353   0.238  -0.634  1.00  0.72           N  
ATOM    456  H   HIS A  29      25.280  -1.315   3.422  1.00  0.72           H  
ATOM    457  HA  HIS A  29      27.853   0.206   3.667  1.00  0.72           H  
ATOM    458 1HB  HIS A  29      25.329   0.995   2.227  1.00  0.72           H  
ATOM    459 2HB  HIS A  29      26.650   2.102   2.558  1.00  0.72           H  
ATOM    460  HD1 HIS A  29      25.705  -0.915   0.524  1.00  0.72           H  
ATOM    461  HD2 HIS A  29      28.944   1.765   0.745  1.00  0.72           H  
ATOM    462  HE1 HIS A  29      27.089  -1.365  -1.452  1.00  0.72           H  
ATOM    463  N   LEU A  30      25.140   0.508   5.449  1.00  0.73           N  
ATOM    464  CA  LEU A  30      24.634   1.163   6.658  1.00  0.73           C  
ATOM    465  C   LEU A  30      25.588   0.933   7.830  1.00  0.73           C  
ATOM    466  O   LEU A  30      25.944  -0.216   8.128  1.00  0.73           O  
ATOM    467  CB  LEU A  30      23.230   0.637   7.013  1.00  0.73           C  
ATOM    468  CG  LEU A  30      22.518   1.396   8.151  1.00  0.73           C  
ATOM    469  CD1 LEU A  30      22.189   2.813   7.680  1.00  0.73           C  
ATOM    470  CD2 LEU A  30      21.273   0.684   8.541  1.00  0.73           C  
ATOM    471  H   LEU A  30      24.583  -0.217   4.996  1.00  0.73           H  
ATOM    472  HA  LEU A  30      24.596   2.228   6.506  1.00  0.73           H  
ATOM    473 1HB  LEU A  30      22.598   0.700   6.123  1.00  0.73           H  
ATOM    474 2HB  LEU A  30      23.307  -0.409   7.295  1.00  0.73           H  
ATOM    475  HG  LEU A  30      23.184   1.470   9.009  1.00  0.73           H  
ATOM    476 1HD1 LEU A  30      21.702   3.363   8.486  1.00  0.73           H  
ATOM    477 2HD1 LEU A  30      23.104   3.317   7.411  1.00  0.73           H  
ATOM    478 3HD1 LEU A  30      21.523   2.772   6.815  1.00  0.73           H  
ATOM    479 1HD2 LEU A  30      20.777   1.238   9.338  1.00  0.73           H  
ATOM    480 2HD2 LEU A  30      20.625   0.635   7.701  1.00  0.73           H  
ATOM    481 3HD2 LEU A  30      21.508  -0.320   8.874  1.00  0.73           H  
ATOM    482  N   ALA A  31      26.010   2.015   8.499  1.00  0.73           N  
ATOM    483  CA  ALA A  31      26.932   1.896   9.633  1.00  0.73           C  
ATOM    484  C   ALA A  31      26.286   2.121  10.998  1.00  0.73           C  
ATOM    485  O   ALA A  31      26.637   1.459  11.972  1.00  0.73           O  
ATOM    486  CB  ALA A  31      28.064   2.888   9.477  1.00  0.73           C  
ATOM    487  H   ALA A  31      25.711   2.952   8.198  1.00  0.73           H  
ATOM    488  HA  ALA A  31      27.345   0.887   9.624  1.00  0.73           H  
ATOM    489 1HB  ALA A  31      28.775   2.771  10.292  1.00  0.73           H  
ATOM    490 2HB  ALA A  31      28.570   2.711   8.527  1.00  0.73           H  
ATOM    491 3HB  ALA A  31      27.658   3.899   9.488  1.00  0.73           H  
ATOM    492  N   GLY A  32      25.347   3.052  11.093  1.00  0.73           N  
ATOM    493  CA  GLY A  32      24.796   3.431  12.387  1.00  0.73           C  
ATOM    494  C   GLY A  32      24.158   2.264  13.123  1.00  0.73           C  
ATOM    495  O   GLY A  32      24.390   2.076  14.315  1.00  0.73           O  
ATOM    496  H   GLY A  32      25.019   3.554  10.270  1.00  0.73           H  
ATOM    497 1HA  GLY A  32      25.576   3.868  12.999  1.00  0.73           H  
ATOM    498 2HA  GLY A  32      24.064   4.216  12.223  1.00  0.73           H  
ATOM    499  N   ARG A  33      23.443   1.423  12.388  1.00  0.73           N  
ATOM    500  CA  ARG A  33      22.772   0.241  12.922  1.00  0.73           C  
ATOM    501  C   ARG A  33      23.736  -0.761  13.569  1.00  0.73           C  
ATOM    502  O   ARG A  33      23.316  -1.605  14.355  1.00  0.73           O  
ATOM    503  CB  ARG A  33      21.938  -0.435  11.847  1.00  0.73           C  
ATOM    504  CG  ARG A  33      21.058  -1.590  12.332  1.00  0.73           C  
ATOM    505  CD  ARG A  33      20.097  -2.057  11.265  1.00  0.73           C  
ATOM    506  NE  ARG A  33      19.223  -0.965  10.820  1.00  0.73           N  
ATOM    507  CZ  ARG A  33      18.266  -1.050   9.867  1.00  0.73           C  
ATOM    508  NH1 ARG A  33      18.023  -2.196   9.271  1.00  0.73           N  
ATOM    509  NH2 ARG A  33      17.573   0.033   9.535  1.00  0.73           N  
ATOM    510  H   ARG A  33      23.337   1.639  11.407  1.00  0.73           H  
ATOM    511  HA  ARG A  33      22.078   0.573  13.693  1.00  0.73           H  
ATOM    512 1HB  ARG A  33      21.278   0.303  11.413  1.00  0.73           H  
ATOM    513 2HB  ARG A  33      22.592  -0.810  11.060  1.00  0.73           H  
ATOM    514 1HG  ARG A  33      21.695  -2.430  12.606  1.00  0.73           H  
ATOM    515 2HG  ARG A  33      20.493  -1.281  13.200  1.00  0.73           H  
ATOM    516 1HD  ARG A  33      20.650  -2.422  10.401  1.00  0.73           H  
ATOM    517 2HD  ARG A  33      19.471  -2.853  11.660  1.00  0.73           H  
ATOM    518  HE  ARG A  33      19.367  -0.057  11.241  1.00  0.73           H  
ATOM    519 1HH1 ARG A  33      18.547  -3.021   9.527  1.00  0.73           H  
ATOM    520 2HH1 ARG A  33      17.304  -2.248   8.562  1.00  0.73           H  
ATOM    521 1HH2 ARG A  33      17.766   0.943   9.981  1.00  0.73           H  
ATOM    522 2HH2 ARG A  33      16.843   0.006   8.812  1.00  0.73           H  
ATOM    523  N   LYS A  34      25.020  -0.722  13.187  1.00  0.73           N  
ATOM    524  CA  LYS A  34      26.017  -1.655  13.700  1.00  0.73           C  
ATOM    525  C   LYS A  34      26.621  -1.136  15.015  1.00  0.73           C  
ATOM    526  O   LYS A  34      27.404  -1.826  15.673  1.00  0.73           O  
ATOM    527  CB  LYS A  34      27.109  -1.867  12.639  1.00  0.73           C  
ATOM    528  CG  LYS A  34      26.589  -2.547  11.333  1.00  0.73           C  
ATOM    529  CD  LYS A  34      27.714  -2.783  10.298  1.00  0.73           C  
ATOM    530  CE  LYS A  34      27.197  -3.527   9.025  1.00  0.73           C  
ATOM    531  NZ  LYS A  34      26.242  -2.683   8.226  1.00  0.73           N  
ATOM    532  H   LYS A  34      25.346   0.012  12.562  1.00  0.73           H  
ATOM    533  HA  LYS A  34      25.530  -2.607  13.906  1.00  0.73           H  
ATOM    534 1HB  LYS A  34      27.556  -0.902  12.377  1.00  0.73           H  
ATOM    535 2HB  LYS A  34      27.894  -2.494  13.048  1.00  0.73           H  
ATOM    536 1HG  LYS A  34      26.137  -3.504  11.588  1.00  0.73           H  
ATOM    537 2HG  LYS A  34      25.825  -1.912  10.879  1.00  0.73           H  
ATOM    538 1HD  LYS A  34      28.108  -1.809   9.995  1.00  0.73           H  
ATOM    539 2HD  LYS A  34      28.521  -3.359  10.745  1.00  0.73           H  
ATOM    540 1HE  LYS A  34      28.049  -3.783   8.384  1.00  0.73           H  
ATOM    541 2HE  LYS A  34      26.685  -4.460   9.328  1.00  0.73           H  
ATOM    542 1HZ  LYS A  34      25.893  -3.153   7.368  1.00  0.73           H  
ATOM    543 2HZ  LYS A  34      25.461  -2.442   8.791  1.00  0.73           H  
ATOM    544 3HZ  LYS A  34      26.710  -1.823   7.936  1.00  0.73           H  
ATOM    545  N   LEU A  35      26.272   0.100  15.364  1.00  0.73           N  
ATOM    546  CA  LEU A  35      26.738   0.806  16.548  1.00  0.73           C  
ATOM    547  C   LEU A  35      25.683   0.922  17.639  1.00  0.73           C  
ATOM    548  O   LEU A  35      26.007   0.967  18.827  1.00  0.73           O  
ATOM    549  CB  LEU A  35      27.157   2.188  16.129  1.00  0.73           C  
ATOM    550  CG  LEU A  35      28.271   2.240  15.179  1.00  0.73           C  
ATOM    551  CD1 LEU A  35      28.396   3.594  14.744  1.00  0.73           C  
ATOM    552  CD2 LEU A  35      29.534   1.790  15.894  1.00  0.73           C  
ATOM    553  H   LEU A  35      25.620   0.608  14.775  1.00  0.73           H  
ATOM    554  HA  LEU A  35      27.596   0.286  16.942  1.00  0.73           H  
ATOM    555 1HB  LEU A  35      26.313   2.702  15.691  1.00  0.73           H  
ATOM    556 2HB  LEU A  35      27.456   2.726  17.010  1.00  0.73           H  
ATOM    557  HG  LEU A  35      28.075   1.611  14.305  1.00  0.73           H  
ATOM    558 1HD1 LEU A  35      29.219   3.690  14.036  1.00  0.73           H  
ATOM    559 2HD1 LEU A  35      27.472   3.869  14.273  1.00  0.73           H  
ATOM    560 3HD1 LEU A  35      28.555   4.210  15.599  1.00  0.73           H  
ATOM    561 1HD2 LEU A  35      30.367   1.865  15.221  1.00  0.73           H  
ATOM    562 2HD2 LEU A  35      29.715   2.434  16.755  1.00  0.73           H  
ATOM    563 3HD2 LEU A  35      29.420   0.757  16.228  1.00  0.73           H  
ATOM    564  N   VAL A  36      24.419   0.983  17.237  1.00  0.72           N  
ATOM    565  CA  VAL A  36      23.345   1.227  18.197  1.00  0.72           C  
ATOM    566  C   VAL A  36      22.445  -0.002  18.291  1.00  0.72           C  
ATOM    567  O   VAL A  36      22.448  -0.845  17.398  1.00  0.72           O  
ATOM    568  CB  VAL A  36      22.544   2.450  17.723  1.00  0.72           C  
ATOM    569  CG1 VAL A  36      23.513   3.649  17.600  1.00  0.72           C  
ATOM    570  CG2 VAL A  36      21.827   2.141  16.414  1.00  0.72           C  
ATOM    571  H   VAL A  36      24.219   0.950  16.239  1.00  0.72           H  
ATOM    572  HA  VAL A  36      23.772   1.432  19.180  1.00  0.72           H  
ATOM    573  HB  VAL A  36      21.801   2.706  18.479  1.00  0.72           H  
ATOM    574 1HG1 VAL A  36      23.003   4.532  17.287  1.00  0.72           H  
ATOM    575 2HG1 VAL A  36      23.985   3.831  18.556  1.00  0.72           H  
ATOM    576 3HG1 VAL A  36      24.273   3.418  16.861  1.00  0.72           H  
ATOM    577 1HG2 VAL A  36      21.270   3.004  16.084  1.00  0.72           H  
ATOM    578 2HG2 VAL A  36      22.535   1.881  15.678  1.00  0.72           H  
ATOM    579 3HG2 VAL A  36      21.146   1.299  16.569  1.00  0.72           H  
ATOM    580  N   ASP A  37      21.703  -0.153  19.382  1.00  0.72           N  
ATOM    581  CA  ASP A  37      20.842  -1.325  19.479  1.00  0.72           C  
ATOM    582  C   ASP A  37      19.776  -1.249  18.404  1.00  0.72           C  
ATOM    583  O   ASP A  37      19.326  -0.156  18.084  1.00  0.72           O  
ATOM    584  CB  ASP A  37      20.200  -1.436  20.853  1.00  0.72           C  
ATOM    585  CG  ASP A  37      21.175  -1.807  21.954  1.00  0.72           C  
ATOM    586  OD1 ASP A  37      22.308  -2.121  21.670  1.00  0.72           O  
ATOM    587  OD2 ASP A  37      20.766  -1.785  23.094  1.00  0.72           O  
ATOM    588  H   ASP A  37      21.679   0.556  20.115  1.00  0.72           H  
ATOM    589  HA  ASP A  37      21.444  -2.218  19.303  1.00  0.72           H  
ATOM    590 1HB  ASP A  37      19.766  -0.481  21.105  1.00  0.72           H  
ATOM    591 2HB  ASP A  37      19.393  -2.168  20.825  1.00  0.72           H  
ATOM    592  N   PHE A  38      19.340  -2.386  17.874  1.00  0.71           N  
ATOM    593  CA  PHE A  38      18.272  -2.370  16.876  1.00  0.71           C  
ATOM    594  C   PHE A  38      17.085  -3.192  17.351  1.00  0.71           C  
ATOM    595  O   PHE A  38      17.213  -4.374  17.669  1.00  0.71           O  
ATOM    596  CB  PHE A  38      18.795  -2.836  15.525  1.00  0.71           C  
ATOM    597  CG  PHE A  38      17.780  -2.829  14.429  1.00  0.71           C  
ATOM    598  CD1 PHE A  38      17.201  -1.648  14.014  1.00  0.71           C  
ATOM    599  CD2 PHE A  38      17.440  -3.998  13.780  1.00  0.71           C  
ATOM    600  CE1 PHE A  38      16.303  -1.632  12.983  1.00  0.71           C  
ATOM    601  CE2 PHE A  38      16.544  -3.989  12.744  1.00  0.71           C  
ATOM    602  CZ  PHE A  38      15.979  -2.810  12.344  1.00  0.71           C  
ATOM    603  H   PHE A  38      19.753  -3.262  18.157  1.00  0.71           H  
ATOM    604  HA  PHE A  38      17.933  -1.344  16.751  1.00  0.71           H  
ATOM    605 1HB  PHE A  38      19.622  -2.193  15.230  1.00  0.71           H  
ATOM    606 2HB  PHE A  38      19.188  -3.845  15.621  1.00  0.71           H  
ATOM    607  HD1 PHE A  38      17.467  -0.731  14.522  1.00  0.71           H  
ATOM    608  HD2 PHE A  38      17.901  -4.936  14.094  1.00  0.71           H  
ATOM    609  HE1 PHE A  38      15.857  -0.693  12.668  1.00  0.71           H  
ATOM    610  HE2 PHE A  38      16.283  -4.916  12.230  1.00  0.71           H  
ATOM    611  HZ  PHE A  38      15.279  -2.822  11.518  1.00  0.71           H  
ATOM    612  N   ARG A  39      15.931  -2.534  17.438  1.00  0.71           N  
ATOM    613  CA  ARG A  39      14.725  -3.155  17.980  1.00  0.71           C  
ATOM    614  C   ARG A  39      13.798  -3.840  16.969  1.00  0.71           C  
ATOM    615  O   ARG A  39      12.781  -4.410  17.362  1.00  0.71           O  
ATOM    616  CB  ARG A  39      13.924  -2.119  18.749  1.00  0.71           C  
ATOM    617  CG  ARG A  39      14.671  -1.505  19.943  1.00  0.71           C  
ATOM    618  CD  ARG A  39      14.942  -2.532  20.997  1.00  0.71           C  
ATOM    619  NE  ARG A  39      15.596  -1.971  22.174  1.00  0.71           N  
ATOM    620  CZ  ARG A  39      16.112  -2.701  23.187  1.00  0.71           C  
ATOM    621  NH1 ARG A  39      16.051  -4.019  23.153  1.00  0.71           N  
ATOM    622  NH2 ARG A  39      16.678  -2.093  24.213  1.00  0.71           N  
ATOM    623  H   ARG A  39      15.906  -1.557  17.141  1.00  0.71           H  
ATOM    624  HA  ARG A  39      15.047  -3.913  18.693  1.00  0.71           H  
ATOM    625 1HB  ARG A  39      13.648  -1.314  18.073  1.00  0.71           H  
ATOM    626 2HB  ARG A  39      13.006  -2.568  19.117  1.00  0.71           H  
ATOM    627 1HG  ARG A  39      15.628  -1.095  19.603  1.00  0.71           H  
ATOM    628 2HG  ARG A  39      14.075  -0.704  20.386  1.00  0.71           H  
ATOM    629 1HD  ARG A  39      14.001  -2.980  21.312  1.00  0.71           H  
ATOM    630 2HD  ARG A  39      15.591  -3.305  20.585  1.00  0.71           H  
ATOM    631  HE  ARG A  39      15.668  -0.953  22.250  1.00  0.71           H  
ATOM    632 1HH1 ARG A  39      15.618  -4.486  22.365  1.00  0.71           H  
ATOM    633 2HH1 ARG A  39      16.439  -4.560  23.910  1.00  0.71           H  
ATOM    634 1HH2 ARG A  39      16.718  -1.064  24.234  1.00  0.71           H  
ATOM    635 2HH2 ARG A  39      17.067  -2.627  24.970  1.00  0.71           H  
ATOM    636  N   GLY A  40      14.131  -3.799  15.687  1.00  0.72           N  
ATOM    637  CA  GLY A  40      13.287  -4.435  14.679  1.00  0.72           C  
ATOM    638  C   GLY A  40      12.081  -3.567  14.304  1.00  0.72           C  
ATOM    639  O   GLY A  40      11.966  -2.432  14.791  1.00  0.72           O  
ATOM    640  H   GLY A  40      14.986  -3.330  15.415  1.00  0.72           H  
ATOM    641 1HA  GLY A  40      13.886  -4.638  13.794  1.00  0.72           H  
ATOM    642 2HA  GLY A  40      12.951  -5.391  15.072  1.00  0.72           H  
ATOM    643  N   PRO A  41      11.237  -4.044  13.358  1.00  0.75           N  
ATOM    644  CA  PRO A  41      10.022  -3.410  12.865  1.00  0.75           C  
ATOM    645  C   PRO A  41       8.850  -3.360  13.840  1.00  0.75           C  
ATOM    646  O   PRO A  41       8.611  -4.305  14.599  1.00  0.75           O  
ATOM    647  CB  PRO A  41       9.702  -4.236  11.625  1.00  0.75           C  
ATOM    648  CG  PRO A  41      10.313  -5.590  11.877  1.00  0.75           C  
ATOM    649  CD  PRO A  41      11.571  -5.304  12.668  1.00  0.75           C  
ATOM    650  HA  PRO A  41      10.243  -2.428  12.522  1.00  0.75           H  
ATOM    651 1HB  PRO A  41       8.614  -4.269  11.468  1.00  0.75           H  
ATOM    652 2HB  PRO A  41      10.135  -3.745  10.734  1.00  0.75           H  
ATOM    653 1HG  PRO A  41       9.602  -6.240  12.406  1.00  0.75           H  
ATOM    654 2HG  PRO A  41      10.543  -6.077  10.913  1.00  0.75           H  
ATOM    655 1HD  PRO A  41      11.745  -6.130  13.368  1.00  0.75           H  
ATOM    656 2HD  PRO A  41      12.418  -5.147  11.974  1.00  0.75           H  
ATOM    657  N   PHE A  42       8.074  -2.278  13.731  1.00  0.79           N  
ATOM    658  CA  PHE A  42       6.842  -2.047  14.484  1.00  0.79           C  
ATOM    659  C   PHE A  42       5.579  -1.969  13.607  1.00  0.79           C  
ATOM    660  O   PHE A  42       4.454  -2.010  14.113  1.00  0.79           O  
ATOM    661  CB  PHE A  42       7.011  -0.797  15.341  1.00  0.79           C  
ATOM    662  CG  PHE A  42       8.060  -0.977  16.415  1.00  0.79           C  
ATOM    663  CD1 PHE A  42       9.369  -0.522  16.278  1.00  0.79           C  
ATOM    664  CD2 PHE A  42       7.714  -1.617  17.591  1.00  0.79           C  
ATOM    665  CE1 PHE A  42      10.299  -0.740  17.296  1.00  0.79           C  
ATOM    666  CE2 PHE A  42       8.636  -1.812  18.599  1.00  0.79           C  
ATOM    667  CZ  PHE A  42       9.927  -1.377  18.444  1.00  0.79           C  
ATOM    668  H   PHE A  42       8.384  -1.554  13.078  1.00  0.79           H  
ATOM    669  HA  PHE A  42       6.713  -2.886  15.166  1.00  0.79           H  
ATOM    670 1HB  PHE A  42       7.293   0.045  14.717  1.00  0.79           H  
ATOM    671 2HB  PHE A  42       6.070  -0.561  15.820  1.00  0.79           H  
ATOM    672  HD1 PHE A  42       9.669  -0.016  15.368  1.00  0.79           H  
ATOM    673  HD2 PHE A  42       6.688  -1.974  17.717  1.00  0.79           H  
ATOM    674  HE1 PHE A  42      11.320  -0.419  17.182  1.00  0.79           H  
ATOM    675  HE2 PHE A  42       8.342  -2.324  19.515  1.00  0.79           H  
ATOM    676  HZ  PHE A  42      10.654  -1.546  19.234  1.00  0.79           H  
ATOM    677  N   GLY A  43       5.781  -1.890  12.295  1.00  0.83           N  
ATOM    678  CA  GLY A  43       4.733  -1.766  11.283  1.00  0.83           C  
ATOM    679  C   GLY A  43       4.605  -0.327  10.799  1.00  0.83           C  
ATOM    680  O   GLY A  43       5.071   0.601  11.459  1.00  0.83           O  
ATOM    681  H   GLY A  43       6.733  -1.859  11.969  1.00  0.83           H  
ATOM    682 1HA  GLY A  43       4.975  -2.413  10.436  1.00  0.83           H  
ATOM    683 2HA  GLY A  43       3.783  -2.108  11.693  1.00  0.83           H  
ATOM    684  N   TRP A  44       3.964  -0.124   9.640  1.00  0.87           N  
ATOM    685  CA  TRP A  44       3.808   1.240   9.120  1.00  0.87           C  
ATOM    686  C   TRP A  44       2.804   2.025   9.977  1.00  0.87           C  
ATOM    687  O   TRP A  44       2.958   3.223  10.233  1.00  0.87           O  
ATOM    688  CB  TRP A  44       3.227   1.245   7.692  1.00  0.87           C  
ATOM    689  CG  TRP A  44       4.098   0.745   6.523  1.00  0.87           C  
ATOM    690  CD1 TRP A  44       3.876  -0.412   5.836  1.00  0.87           C  
ATOM    691  CD2 TRP A  44       5.243   1.385   5.860  1.00  0.87           C  
ATOM    692  NE1 TRP A  44       4.778  -0.542   4.807  1.00  0.87           N  
ATOM    693  CE2 TRP A  44       5.619   0.545   4.801  1.00  0.87           C  
ATOM    694  CE3 TRP A  44       5.948   2.584   6.060  1.00  0.87           C  
ATOM    695  CZ2 TRP A  44       6.675   0.856   3.947  1.00  0.87           C  
ATOM    696  CZ3 TRP A  44       7.007   2.892   5.188  1.00  0.87           C  
ATOM    697  CH2 TRP A  44       7.358   2.048   4.169  1.00  0.87           C  
ATOM    698  H   TRP A  44       3.605  -0.910   9.118  1.00  0.87           H  
ATOM    699  HA  TRP A  44       4.774   1.747   9.141  1.00  0.87           H  
ATOM    700 1HB  TRP A  44       2.314   0.647   7.694  1.00  0.87           H  
ATOM    701 2HB  TRP A  44       2.920   2.263   7.451  1.00  0.87           H  
ATOM    702  HD1 TRP A  44       3.088  -1.127   6.060  1.00  0.87           H  
ATOM    703  HE1 TRP A  44       4.809  -1.317   4.159  1.00  0.87           H  
ATOM    704  HE3 TRP A  44       5.673   3.265   6.865  1.00  0.87           H  
ATOM    705  HZ2 TRP A  44       6.968   0.199   3.125  1.00  0.87           H  
ATOM    706  HZ3 TRP A  44       7.549   3.824   5.332  1.00  0.87           H  
ATOM    707  HH2 TRP A  44       8.189   2.324   3.517  1.00  0.87           H  
ATOM    708  N   GLU A  45       1.783   1.325  10.482  1.00  0.89           N  
ATOM    709  CA  GLU A  45       0.715   1.976  11.243  1.00  0.89           C  
ATOM    710  C   GLU A  45       1.080   2.095  12.714  1.00  0.89           C  
ATOM    711  O   GLU A  45       0.469   1.478  13.586  1.00  0.89           O  
ATOM    712  CB  GLU A  45      -0.595   1.198  11.080  1.00  0.89           C  
ATOM    713  CG  GLU A  45      -1.123   1.152   9.640  1.00  0.89           C  
ATOM    714  CD  GLU A  45      -2.420   0.380   9.493  1.00  0.89           C  
ATOM    715  OE1 GLU A  45      -2.853  -0.217  10.450  1.00  0.89           O  
ATOM    716  OE2 GLU A  45      -2.973   0.392   8.417  1.00  0.89           O  
ATOM    717  H   GLU A  45       1.735   0.335  10.304  1.00  0.89           H  
ATOM    718  HA  GLU A  45       0.572   2.980  10.846  1.00  0.89           H  
ATOM    719 1HB  GLU A  45      -0.456   0.172  11.417  1.00  0.89           H  
ATOM    720 2HB  GLU A  45      -1.367   1.648  11.706  1.00  0.89           H  
ATOM    721 1HG  GLU A  45      -1.284   2.174   9.296  1.00  0.89           H  
ATOM    722 2HG  GLU A  45      -0.362   0.702   9.003  1.00  0.89           H  
ATOM    723  N   TYR A  46       2.101   2.898  12.956  1.00  0.89           N  
ATOM    724  CA  TYR A  46       2.665   3.119  14.278  1.00  0.89           C  
ATOM    725  C   TYR A  46       2.848   4.632  14.436  1.00  0.89           C  
ATOM    726  O   TYR A  46       2.335   5.248  15.365  1.00  0.89           O  
ATOM    727  CB  TYR A  46       3.958   2.290  14.370  1.00  0.89           C  
ATOM    728  CG  TYR A  46       4.639   2.110  15.744  1.00  0.89           C  
ATOM    729  CD1 TYR A  46       3.973   1.396  16.725  1.00  0.89           C  
ATOM    730  CD2 TYR A  46       5.937   2.569  16.001  1.00  0.89           C  
ATOM    731  CE1 TYR A  46       4.571   1.156  17.946  1.00  0.89           C  
ATOM    732  CE2 TYR A  46       6.536   2.314  17.226  1.00  0.89           C  
ATOM    733  CZ  TYR A  46       5.852   1.615  18.196  1.00  0.89           C  
ATOM    734  OH  TYR A  46       6.432   1.357  19.417  1.00  0.89           O  
ATOM    735  H   TYR A  46       2.504   3.346  12.134  1.00  0.89           H  
ATOM    736  HA  TYR A  46       1.963   2.778  15.037  1.00  0.89           H  
ATOM    737 1HB  TYR A  46       3.742   1.285  13.989  1.00  0.89           H  
ATOM    738 2HB  TYR A  46       4.680   2.704  13.695  1.00  0.89           H  
ATOM    739  HD1 TYR A  46       2.969   1.017  16.529  1.00  0.89           H  
ATOM    740  HD2 TYR A  46       6.486   3.107  15.260  1.00  0.89           H  
ATOM    741  HE1 TYR A  46       4.033   0.595  18.710  1.00  0.89           H  
ATOM    742  HE2 TYR A  46       7.541   2.663  17.417  1.00  0.89           H  
ATOM    743  HH  TYR A  46       7.383   1.441  19.341  1.00  0.89           H  
ATOM    744  N   ALA A  47       3.590   5.215  13.495  1.00  0.88           N  
ATOM    745  CA  ALA A  47       3.899   6.653  13.339  1.00  0.88           C  
ATOM    746  C   ALA A  47       4.676   7.327  14.472  1.00  0.88           C  
ATOM    747  O   ALA A  47       5.139   8.458  14.300  1.00  0.88           O  
ATOM    748  CB  ALA A  47       2.607   7.428  13.160  1.00  0.88           C  
ATOM    749  H   ALA A  47       3.975   4.599  12.793  1.00  0.88           H  
ATOM    750  HA  ALA A  47       4.492   6.752  12.430  1.00  0.88           H  
ATOM    751 1HB  ALA A  47       2.840   8.475  12.975  1.00  0.88           H  
ATOM    752 2HB  ALA A  47       2.053   7.023  12.314  1.00  0.88           H  
ATOM    753 3HB  ALA A  47       1.999   7.352  14.060  1.00  0.88           H  
ATOM    754  N   ALA A  48       4.896   6.645  15.580  1.00  0.87           N  
ATOM    755  CA  ALA A  48       5.719   7.184  16.652  1.00  0.87           C  
ATOM    756  C   ALA A  48       6.114   6.092  17.621  1.00  0.87           C  
ATOM    757  O   ALA A  48       5.407   5.098  17.768  1.00  0.87           O  
ATOM    758  CB  ALA A  48       4.994   8.295  17.389  1.00  0.87           C  
ATOM    759  H   ALA A  48       4.470   5.737  15.692  1.00  0.87           H  
ATOM    760  HA  ALA A  48       6.630   7.581  16.211  1.00  0.87           H  
ATOM    761 1HB  ALA A  48       5.645   8.672  18.144  1.00  0.87           H  
ATOM    762 2HB  ALA A  48       4.734   9.095  16.708  1.00  0.87           H  
ATOM    763 3HB  ALA A  48       4.090   7.902  17.846  1.00  0.87           H  
ATOM    764  N   VAL A  49       7.199   6.319  18.339  1.00  0.86           N  
ATOM    765  CA  VAL A  49       7.650   5.383  19.348  1.00  0.86           C  
ATOM    766  C   VAL A  49       7.767   6.073  20.702  1.00  0.86           C  
ATOM    767  O   VAL A  49       8.276   7.192  20.812  1.00  0.86           O  
ATOM    768  CB  VAL A  49       9.014   4.809  18.930  1.00  0.86           C  
ATOM    769  CG1 VAL A  49      10.052   5.923  18.857  1.00  0.86           C  
ATOM    770  CG2 VAL A  49       9.429   3.708  19.882  1.00  0.86           C  
ATOM    771  H   VAL A  49       7.724   7.169  18.167  1.00  0.86           H  
ATOM    772  HA  VAL A  49       6.924   4.573  19.429  1.00  0.86           H  
ATOM    773  HB  VAL A  49       8.927   4.396  17.929  1.00  0.86           H  
ATOM    774 1HG1 VAL A  49      11.006   5.508  18.527  1.00  0.86           H  
ATOM    775 2HG1 VAL A  49       9.717   6.679  18.138  1.00  0.86           H  
ATOM    776 3HG1 VAL A  49      10.173   6.380  19.836  1.00  0.86           H  
ATOM    777 1HG2 VAL A  49      10.372   3.300  19.563  1.00  0.86           H  
ATOM    778 2HG2 VAL A  49       9.531   4.106  20.876  1.00  0.86           H  
ATOM    779 3HG2 VAL A  49       8.680   2.926  19.883  1.00  0.86           H  
ATOM    780  N   ASN A  50       7.321   5.400  21.748  1.00  0.87           N  
ATOM    781  CA  ASN A  50       7.410   5.978  23.077  1.00  0.87           C  
ATOM    782  C   ASN A  50       8.838   5.790  23.560  1.00  0.87           C  
ATOM    783  O   ASN A  50       9.399   4.706  23.362  1.00  0.87           O  
ATOM    784  CB  ASN A  50       6.427   5.292  24.004  1.00  0.87           C  
ATOM    785  CG  ASN A  50       4.986   5.449  23.548  1.00  0.87           C  
ATOM    786  OD1 ASN A  50       4.536   6.517  23.137  1.00  0.87           O  
ATOM    787  ND2 ASN A  50       4.252   4.371  23.621  1.00  0.87           N  
ATOM    788  H   ASN A  50       6.912   4.484  21.616  1.00  0.87           H  
ATOM    789  HA  ASN A  50       7.205   7.045  23.034  1.00  0.87           H  
ATOM    790 1HB  ASN A  50       6.665   4.229  24.057  1.00  0.87           H  
ATOM    791 2HB  ASN A  50       6.528   5.699  25.010  1.00  0.87           H  
ATOM    792 1HD2 ASN A  50       3.292   4.395  23.333  1.00  0.87           H  
ATOM    793 2HD2 ASN A  50       4.647   3.517  23.958  1.00  0.87           H  
ATOM    794  N   THR A  51       9.416   6.791  24.245  1.00  0.90           N  
ATOM    795  CA  THR A  51      10.775   6.623  24.766  1.00  0.90           C  
ATOM    796  C   THR A  51      10.766   6.058  26.171  1.00  0.90           C  
ATOM    797  O   THR A  51      11.779   5.567  26.665  1.00  0.90           O  
ATOM    798  CB  THR A  51      11.509   7.954  24.822  1.00  0.90           C  
ATOM    799  OG1 THR A  51      10.838   8.791  25.775  1.00  0.90           O  
ATOM    800  CG2 THR A  51      11.507   8.630  23.446  1.00  0.90           C  
ATOM    801  H   THR A  51       8.942   7.692  24.367  1.00  0.90           H  
ATOM    802  HA  THR A  51      11.324   5.951  24.136  1.00  0.90           H  
ATOM    803  HB  THR A  51      12.532   7.786  25.153  1.00  0.90           H  
ATOM    804  HG1 THR A  51       9.992   9.094  25.376  1.00  0.90           H  
ATOM    805 1HG2 THR A  51      12.024   9.587  23.509  1.00  0.90           H  
ATOM    806 2HG2 THR A  51      12.011   7.993  22.718  1.00  0.90           H  
ATOM    807 3HG2 THR A  51      10.475   8.800  23.125  1.00  0.90           H  
ATOM    808  N   GLY A  52       9.622   6.173  26.827  1.00  0.92           N  
ATOM    809  CA  GLY A  52       9.448   5.737  28.203  1.00  0.92           C  
ATOM    810  C   GLY A  52       9.929   6.775  29.218  1.00  0.92           C  
ATOM    811  O   GLY A  52       9.825   6.563  30.427  1.00  0.92           O  
ATOM    812  H   GLY A  52       8.842   6.585  26.341  1.00  0.92           H  
ATOM    813 1HA  GLY A  52       8.397   5.522  28.379  1.00  0.92           H  
ATOM    814 2HA  GLY A  52       9.992   4.804  28.354  1.00  0.92           H  
ATOM    815  N   GLU A  53      10.446   7.910  28.733  1.00  0.96           N  
ATOM    816  CA  GLU A  53      10.941   8.938  29.633  1.00  0.96           C  
ATOM    817  C   GLU A  53       9.823   9.885  30.031  1.00  0.96           C  
ATOM    818  O   GLU A  53       9.140  10.475  29.184  1.00  0.96           O  
ATOM    819  CB  GLU A  53      12.108   9.685  28.980  1.00  0.96           C  
ATOM    820  CG  GLU A  53      12.774  10.764  29.833  1.00  0.96           C  
ATOM    821  CD  GLU A  53      13.971  11.365  29.137  1.00  0.96           C  
ATOM    822  OE1 GLU A  53      13.861  12.443  28.591  1.00  0.96           O  
ATOM    823  OE2 GLU A  53      15.001  10.747  29.151  1.00  0.96           O  
ATOM    824  H   GLU A  53      10.526   8.063  27.727  1.00  0.96           H  
ATOM    825  HA  GLU A  53      11.312   8.457  30.537  1.00  0.96           H  
ATOM    826 1HB  GLU A  53      12.879   8.969  28.702  1.00  0.96           H  
ATOM    827 2HB  GLU A  53      11.758  10.156  28.056  1.00  0.96           H  
ATOM    828 1HG  GLU A  53      12.053  11.554  30.064  1.00  0.96           H  
ATOM    829 2HG  GLU A  53      13.091  10.318  30.772  1.00  0.96           H  
ATOM    830  N   LEU A  54       9.630  10.015  31.337  1.00  1.10           N  
ATOM    831  CA  LEU A  54       8.590  10.876  31.874  1.00  1.10           C  
ATOM    832  C   LEU A  54       9.202  12.156  32.440  1.00  1.10           C  
ATOM    833  O   LEU A  54       9.917  12.125  33.444  1.00  1.10           O  
ATOM    834  CB  LEU A  54       7.808  10.118  32.939  1.00  1.10           C  
ATOM    835  CG  LEU A  54       7.182   8.806  32.488  1.00  1.10           C  
ATOM    836  CD1 LEU A  54       6.457   8.190  33.660  1.00  1.10           C  
ATOM    837  CD2 LEU A  54       6.263   9.070  31.317  1.00  1.10           C  
ATOM    838  H   LEU A  54      10.218   9.492  31.971  1.00  1.10           H  
ATOM    839  HA  LEU A  54       7.909  11.147  31.070  1.00  1.10           H  
ATOM    840 1HB  LEU A  54       8.472   9.897  33.771  1.00  1.10           H  
ATOM    841 2HB  LEU A  54       7.003  10.753  33.288  1.00  1.10           H  
ATOM    842  HG  LEU A  54       7.965   8.108  32.175  1.00  1.10           H  
ATOM    843 1HD1 LEU A  54       6.013   7.242  33.356  1.00  1.10           H  
ATOM    844 2HD1 LEU A  54       7.166   8.015  34.470  1.00  1.10           H  
ATOM    845 3HD1 LEU A  54       5.675   8.868  34.001  1.00  1.10           H  
ATOM    846 1HD2 LEU A  54       5.814   8.134  30.986  1.00  1.10           H  
ATOM    847 2HD2 LEU A  54       5.479   9.767  31.614  1.00  1.10           H  
ATOM    848 3HD2 LEU A  54       6.844   9.492  30.519  1.00  1.10           H  
ATOM    849  N   ARG A  55       8.972  13.264  31.751  1.00  1.43           N  
ATOM    850  CA  ARG A  55       9.570  14.541  32.098  1.00  1.43           C  
ATOM    851  C   ARG A  55       8.669  15.372  33.024  1.00  1.43           C  
ATOM    852  O   ARG A  55       7.505  15.584  32.700  1.00  1.43           O  
ATOM    853  CB  ARG A  55       9.868  15.304  30.820  1.00  1.43           C  
ATOM    854  CG  ARG A  55      10.933  14.634  29.965  1.00  1.43           C  
ATOM    855  CD  ARG A  55      11.212  15.340  28.689  1.00  1.43           C  
ATOM    856  NE  ARG A  55      12.291  14.671  27.994  1.00  1.43           N  
ATOM    857  CZ  ARG A  55      12.840  15.023  26.829  1.00  1.43           C  
ATOM    858  NH1 ARG A  55      12.417  16.060  26.146  1.00  1.43           N  
ATOM    859  NH2 ARG A  55      13.835  14.282  26.402  1.00  1.43           N  
ATOM    860  H   ARG A  55       8.339  13.214  30.955  1.00  1.43           H  
ATOM    861  HA  ARG A  55      10.529  14.333  32.549  1.00  1.43           H  
ATOM    862 1HB  ARG A  55       8.961  15.372  30.216  1.00  1.43           H  
ATOM    863 2HB  ARG A  55      10.195  16.316  31.056  1.00  1.43           H  
ATOM    864 1HG  ARG A  55      11.868  14.562  30.524  1.00  1.43           H  
ATOM    865 2HG  ARG A  55      10.600  13.619  29.707  1.00  1.43           H  
ATOM    866 1HD  ARG A  55      10.326  15.323  28.049  1.00  1.43           H  
ATOM    867 2HD  ARG A  55      11.513  16.369  28.884  1.00  1.43           H  
ATOM    868  HE  ARG A  55      12.699  13.841  28.435  1.00  1.43           H  
ATOM    869 1HH1 ARG A  55      11.632  16.608  26.482  1.00  1.43           H  
ATOM    870 2HH1 ARG A  55      12.852  16.294  25.271  1.00  1.43           H  
ATOM    871 1HH2 ARG A  55      14.124  13.484  26.989  1.00  1.43           H  
ATOM    872 2HH2 ARG A  55      14.302  14.490  25.545  1.00  1.43           H  
ATOM    873  N   PRO A  56       9.155  15.861  34.173  1.00  2.11           N  
ATOM    874  CA  PRO A  56       8.410  16.704  35.096  1.00  2.11           C  
ATOM    875  C   PRO A  56       7.923  17.991  34.464  1.00  2.11           C  
ATOM    876  O   PRO A  56       8.604  18.591  33.631  1.00  2.11           O  
ATOM    877  CB  PRO A  56       9.446  17.013  36.178  1.00  2.11           C  
ATOM    878  CG  PRO A  56      10.416  15.863  36.126  1.00  2.11           C  
ATOM    879  CD  PRO A  56      10.491  15.471  34.663  1.00  2.11           C  
ATOM    880  HA  PRO A  56       7.561  16.161  35.516  1.00  2.11           H  
ATOM    881 1HB  PRO A  56       9.912  17.992  35.980  1.00  2.11           H  
ATOM    882 2HB  PRO A  56       8.938  17.099  37.153  1.00  2.11           H  
ATOM    883 1HG  PRO A  56      11.390  16.175  36.534  1.00  2.11           H  
ATOM    884 2HG  PRO A  56      10.055  15.048  36.762  1.00  2.11           H  
ATOM    885 1HD  PRO A  56      11.288  16.014  34.133  1.00  2.11           H  
ATOM    886 2HD  PRO A  56      10.624  14.375  34.650  1.00  2.11           H  
ATOM    887  N   ILE A  57       6.762  18.422  34.924  1.00  3.48           N  
ATOM    888  CA  ILE A  57       6.166  19.685  34.524  1.00  3.48           C  
ATOM    889  C   ILE A  57       6.438  20.718  35.611  1.00  3.48           C  
ATOM    890  O   ILE A  57       6.255  20.435  36.789  1.00  3.48           O  
ATOM    891  CB  ILE A  57       4.650  19.522  34.333  1.00  3.48           C  
ATOM    892  CG1 ILE A  57       4.380  18.529  33.254  1.00  3.48           C  
ATOM    893  CG2 ILE A  57       3.978  20.851  34.016  1.00  3.48           C  
ATOM    894  CD1 ILE A  57       2.945  18.117  33.217  1.00  3.48           C  
ATOM    895  H   ILE A  57       6.246  17.824  35.567  1.00  3.48           H  
ATOM    896  HA  ILE A  57       6.619  20.020  33.593  1.00  3.48           H  
ATOM    897  HB  ILE A  57       4.230  19.117  35.242  1.00  3.48           H  
ATOM    898 1HG1 ILE A  57       4.652  18.960  32.295  1.00  3.48           H  
ATOM    899 2HG1 ILE A  57       4.992  17.641  33.421  1.00  3.48           H  
ATOM    900 1HG2 ILE A  57       2.904  20.697  33.906  1.00  3.48           H  
ATOM    901 2HG2 ILE A  57       4.148  21.534  34.819  1.00  3.48           H  
ATOM    902 3HG2 ILE A  57       4.385  21.260  33.094  1.00  3.48           H  
ATOM    903 1HD1 ILE A  57       2.774  17.393  32.451  1.00  3.48           H  
ATOM    904 2HD1 ILE A  57       2.699  17.686  34.142  1.00  3.48           H  
ATOM    905 3HD1 ILE A  57       2.315  18.987  33.041  1.00  3.48           H  
ATOM    906  N   ASP A  58       6.946  21.889  35.231  1.00  6.01           N  
ATOM    907  CA  ASP A  58       7.235  22.932  36.220  1.00  6.01           C  
ATOM    908  C   ASP A  58       5.966  23.652  36.687  1.00  6.01           C  
ATOM    909  O   ASP A  58       5.816  24.015  37.854  1.00  6.01           O  
ATOM    910  CB  ASP A  58       8.204  23.960  35.638  1.00  6.01           C  
ATOM    911  CG  ASP A  58       9.599  23.398  35.385  1.00  6.01           C  
ATOM    912  OD1 ASP A  58       9.899  22.341  35.882  1.00  6.01           O  
ATOM    913  OD2 ASP A  58      10.346  24.033  34.687  1.00  6.01           O  
ATOM    914  H   ASP A  58       7.121  22.061  34.251  1.00  6.01           H  
ATOM    915  HA  ASP A  58       7.699  22.463  37.087  1.00  6.01           H  
ATOM    916 1HB  ASP A  58       7.803  24.352  34.703  1.00  6.01           H  
ATOM    917 2HB  ASP A  58       8.290  24.799  36.328  1.00  6.01           H  
ATOM    918  N   ASP A  59       5.030  23.834  35.771  1.00 10.09           N  
ATOM    919  CA  ASP A  59       3.805  24.576  36.050  1.00 10.09           C  
ATOM    920  C   ASP A  59       2.738  23.712  36.716  1.00 10.09           C  
ATOM    921  O   ASP A  59       1.708  23.400  36.113  1.00 10.09           O  
ATOM    922  CB  ASP A  59       3.264  25.156  34.752  1.00 10.09           C  
ATOM    923  CG  ASP A  59       4.180  26.222  34.180  1.00 10.09           C  
ATOM    924  OD1 ASP A  59       4.700  27.010  34.936  1.00 10.09           O  
ATOM    925  OD2 ASP A  59       4.382  26.216  32.995  1.00 10.09           O  
ATOM    926  H   ASP A  59       5.190  23.475  34.842  1.00 10.09           H  
ATOM    927  HA  ASP A  59       4.048  25.395  36.727  1.00 10.09           H  
ATOM    928 1HB  ASP A  59       3.149  24.357  34.018  1.00 10.09           H  
ATOM    929 2HB  ASP A  59       2.280  25.591  34.925  1.00 10.09           H  
ATOM    930  N   THR A  60       3.006  23.320  37.957  1.00 15.40           N  
ATOM    931  CA  THR A  60       2.121  22.425  38.699  1.00 15.40           C  
ATOM    932  C   THR A  60       1.830  22.991  40.087  1.00 15.40           C  
ATOM    933  O   THR A  60       2.533  23.899  40.533  1.00 15.40           O  
ATOM    934  CB  THR A  60       2.790  21.050  38.878  1.00 15.40           C  
ATOM    935  OG1 THR A  60       3.915  21.167  39.753  1.00 15.40           O  
ATOM    936  CG2 THR A  60       3.273  20.579  37.563  1.00 15.40           C  
ATOM    937  H   THR A  60       3.895  23.632  38.352  1.00 15.40           H  
ATOM    938  HA  THR A  60       1.205  22.312  38.131  1.00 15.40           H  
ATOM    939  HB  THR A  60       2.095  20.326  39.282  1.00 15.40           H  
ATOM    940  HG1 THR A  60       3.600  21.150  40.679  1.00 15.40           H  
ATOM    941 1HG2 THR A  60       3.763  19.618  37.687  1.00 15.40           H  
ATOM    942 2HG2 THR A  60       2.450  20.487  36.870  1.00 15.40           H  
ATOM    943 3HG2 THR A  60       3.981  21.287  37.181  1.00 15.40           H  
ATOM    944  N   PRO A  61       0.780  22.526  40.786  1.00 19.62           N  
ATOM    945  CA  PRO A  61       0.547  22.801  42.186  1.00 19.62           C  
ATOM    946  C   PRO A  61       1.759  22.302  42.941  1.00 19.62           C  
ATOM    947  O   PRO A  61       2.326  21.272  42.566  1.00 19.62           O  
ATOM    948  CB  PRO A  61      -0.715  22.004  42.503  1.00 19.62           C  
ATOM    949  CG  PRO A  61      -1.416  21.848  41.158  1.00 19.62           C  
ATOM    950  CD  PRO A  61      -0.296  21.737  40.135  1.00 19.62           C  
ATOM    951  HA  PRO A  61       0.401  23.888  42.333  1.00 19.62           H  
ATOM    952 1HB  PRO A  61      -0.434  21.046  42.954  1.00 19.62           H  
ATOM    953 2HB  PRO A  61      -1.324  22.535  43.246  1.00 19.62           H  
ATOM    954 1HG  PRO A  61      -2.065  20.957  41.171  1.00 19.62           H  
ATOM    955 2HG  PRO A  61      -2.074  22.714  40.977  1.00 19.62           H  
ATOM    956 1HD  PRO A  61      -0.011  20.691  39.996  1.00 19.62           H  
ATOM    957 2HD  PRO A  61      -0.641  22.207  39.207  1.00 19.62           H  
ATOM    958  N   GLU A  62       2.114  22.952  44.038  1.00 19.37           N  
ATOM    959  CA  GLU A  62       3.288  22.549  44.816  1.00 19.37           C  
ATOM    960  C   GLU A  62       3.189  21.121  45.350  1.00 19.37           C  
ATOM    961  O   GLU A  62       4.203  20.445  45.523  1.00 19.37           O  
ATOM    962  CB  GLU A  62       3.507  23.519  45.979  1.00 19.37           C  
ATOM    963  CG  GLU A  62       3.958  24.915  45.553  1.00 19.37           C  
ATOM    964  CD  GLU A  62       4.141  25.873  46.713  1.00 19.37           C  
ATOM    965  OE1 GLU A  62       3.788  25.525  47.815  1.00 19.37           O  
ATOM    966  OE2 GLU A  62       4.637  26.953  46.489  1.00 19.37           O  
ATOM    967  H   GLU A  62       1.598  23.777  44.317  1.00 19.37           H  
ATOM    968  HA  GLU A  62       4.157  22.600  44.158  1.00 19.37           H  
ATOM    969 1HB  GLU A  62       2.579  23.619  46.544  1.00 19.37           H  
ATOM    970 2HB  GLU A  62       4.257  23.110  46.654  1.00 19.37           H  
ATOM    971 1HG  GLU A  62       4.904  24.828  45.020  1.00 19.37           H  
ATOM    972 2HG  GLU A  62       3.222  25.325  44.862  1.00 19.37           H  
ATOM    973  N   ASP A  63       1.970  20.669  45.605  1.00 14.72           N  
ATOM    974  CA  ASP A  63       1.736  19.349  46.163  1.00 14.72           C  
ATOM    975  C   ASP A  63       1.451  18.260  45.120  1.00 14.72           C  
ATOM    976  O   ASP A  63       1.109  17.138  45.501  1.00 14.72           O  
ATOM    977  CB  ASP A  63       0.559  19.410  47.138  1.00 14.72           C  
ATOM    978  CG  ASP A  63       0.849  20.262  48.371  1.00 14.72           C  
ATOM    979  OD1 ASP A  63       1.936  20.184  48.890  1.00 14.72           O  
ATOM    980  OD2 ASP A  63      -0.021  20.994  48.773  1.00 14.72           O  
ATOM    981  H   ASP A  63       1.186  21.273  45.416  1.00 14.72           H  
ATOM    982  HA  ASP A  63       2.628  19.055  46.716  1.00 14.72           H  
ATOM    983 1HB  ASP A  63      -0.313  19.816  46.625  1.00 14.72           H  
ATOM    984 2HB  ASP A  63       0.305  18.399  47.462  1.00 14.72           H  
ATOM    985  N   VAL A  64       1.546  18.571  43.819  1.00  9.25           N  
ATOM    986  CA  VAL A  64       1.234  17.548  42.817  1.00  9.25           C  
ATOM    987  C   VAL A  64       2.368  17.303  41.816  1.00  9.25           C  
ATOM    988  O   VAL A  64       2.808  18.211  41.112  1.00  9.25           O  
ATOM    989  CB  VAL A  64      -0.031  17.932  42.032  1.00  9.25           C  
ATOM    990  CG1 VAL A  64      -0.342  16.864  41.004  1.00  9.25           C  
ATOM    991  CG2 VAL A  64      -1.204  18.124  42.985  1.00  9.25           C  
ATOM    992  H   VAL A  64       1.847  19.498  43.513  1.00  9.25           H  
ATOM    993  HA  VAL A  64       1.040  16.609  43.336  1.00  9.25           H  
ATOM    994  HB  VAL A  64       0.163  18.858  41.498  1.00  9.25           H  
ATOM    995 1HG1 VAL A  64      -1.219  17.153  40.425  1.00  9.25           H  
ATOM    996 2HG1 VAL A  64       0.491  16.739  40.352  1.00  9.25           H  
ATOM    997 3HG1 VAL A  64      -0.534  15.920  41.509  1.00  9.25           H  
ATOM    998 1HG2 VAL A  64      -2.086  18.409  42.417  1.00  9.25           H  
ATOM    999 2HG2 VAL A  64      -1.394  17.190  43.515  1.00  9.25           H  
ATOM   1000 3HG2 VAL A  64      -0.977  18.902  43.705  1.00  9.25           H  
ATOM   1001  N   ASP A  65       2.800  16.048  41.731  1.00  5.25           N  
ATOM   1002  CA  ASP A  65       3.858  15.617  40.818  1.00  5.25           C  
ATOM   1003  C   ASP A  65       3.284  15.257  39.445  1.00  5.25           C  
ATOM   1004  O   ASP A  65       2.668  14.204  39.290  1.00  5.25           O  
ATOM   1005  CB  ASP A  65       4.595  14.404  41.421  1.00  5.25           C  
ATOM   1006  CG  ASP A  65       5.801  13.848  40.590  1.00  5.25           C  
ATOM   1007  OD1 ASP A  65       6.053  14.298  39.499  1.00  5.25           O  
ATOM   1008  OD2 ASP A  65       6.453  12.932  41.054  1.00  5.25           O  
ATOM   1009  H   ASP A  65       2.380  15.362  42.343  1.00  5.25           H  
ATOM   1010  HA  ASP A  65       4.564  16.437  40.690  1.00  5.25           H  
ATOM   1011 1HB  ASP A  65       4.962  14.675  42.409  1.00  5.25           H  
ATOM   1012 2HB  ASP A  65       3.880  13.591  41.560  1.00  5.25           H  
ATOM   1013  N   MET A  66       3.451  16.144  38.464  1.00  2.90           N  
ATOM   1014  CA  MET A  66       2.895  15.910  37.133  1.00  2.90           C  
ATOM   1015  C   MET A  66       4.038  15.743  36.126  1.00  2.90           C  
ATOM   1016  O   MET A  66       5.030  16.481  36.194  1.00  2.90           O  
ATOM   1017  CB  MET A  66       2.027  17.088  36.720  1.00  2.90           C  
ATOM   1018  CG  MET A  66       0.922  17.434  37.645  1.00  2.90           C  
ATOM   1019  SD  MET A  66       0.011  18.886  37.114  1.00  2.90           S  
ATOM   1020  CE  MET A  66      -0.614  18.339  35.542  1.00  2.90           C  
ATOM   1021  H   MET A  66       3.966  16.994  38.657  1.00  2.90           H  
ATOM   1022  HA  MET A  66       2.306  14.994  37.141  1.00  2.90           H  
ATOM   1023 1HB  MET A  66       2.636  17.952  36.556  1.00  2.90           H  
ATOM   1024 2HB  MET A  66       1.540  16.839  35.784  1.00  2.90           H  
ATOM   1025 1HG  MET A  66       0.237  16.596  37.760  1.00  2.90           H  
ATOM   1026 2HG  MET A  66       1.370  17.668  38.604  1.00  2.90           H  
ATOM   1027 1HE  MET A  66      -1.202  19.137  35.088  1.00  2.90           H  
ATOM   1028 2HE  MET A  66       0.219  18.085  34.886  1.00  2.90           H  
ATOM   1029 3HE  MET A  66      -1.244  17.461  35.686  1.00  2.90           H  
ATOM   1030  N   LYS A  67       3.891  14.779  35.206  1.00  1.69           N  
ATOM   1031  CA  LYS A  67       4.905  14.484  34.188  1.00  1.69           C  
ATOM   1032  C   LYS A  67       4.317  14.253  32.792  1.00  1.69           C  
ATOM   1033  O   LYS A  67       3.185  13.776  32.661  1.00  1.69           O  
ATOM   1034  CB  LYS A  67       5.712  13.229  34.570  1.00  1.69           C  
ATOM   1035  CG  LYS A  67       6.565  13.299  35.870  1.00  1.69           C  
ATOM   1036  CD  LYS A  67       7.309  11.993  36.118  1.00  1.69           C  
ATOM   1037  CE  LYS A  67       8.288  12.077  37.299  1.00  1.69           C  
ATOM   1038  NZ  LYS A  67       7.614  12.288  38.609  1.00  1.69           N  
ATOM   1039  H   LYS A  67       3.051  14.219  35.224  1.00  1.69           H  
ATOM   1040  HA  LYS A  67       5.578  15.336  34.125  1.00  1.69           H  
ATOM   1041 1HB  LYS A  67       5.039  12.376  34.656  1.00  1.69           H  
ATOM   1042 2HB  LYS A  67       6.402  13.010  33.752  1.00  1.69           H  
ATOM   1043 1HG  LYS A  67       7.309  14.051  35.765  1.00  1.69           H  
ATOM   1044 2HG  LYS A  67       5.945  13.540  36.741  1.00  1.69           H  
ATOM   1045 1HD  LYS A  67       6.599  11.184  36.294  1.00  1.69           H  
ATOM   1046 2HD  LYS A  67       7.889  11.762  35.241  1.00  1.69           H  
ATOM   1047 1HE  LYS A  67       8.852  11.150  37.341  1.00  1.69           H  
ATOM   1048 2HE  LYS A  67       8.980  12.899  37.123  1.00  1.69           H  
ATOM   1049 1HZ  LYS A  67       8.285  12.336  39.357  1.00  1.69           H  
ATOM   1050 2HZ  LYS A  67       7.090  13.165  38.616  1.00  1.69           H  
ATOM   1051 3HZ  LYS A  67       6.971  11.546  38.813  1.00  1.69           H  
ATOM   1052  N   LEU A  68       5.104  14.556  31.760  1.00  1.11           N  
ATOM   1053  CA  LEU A  68       4.735  14.293  30.369  1.00  1.11           C  
ATOM   1054  C   LEU A  68       5.576  13.172  29.770  1.00  1.11           C  
ATOM   1055  O   LEU A  68       6.783  13.096  30.004  1.00  1.11           O  
ATOM   1056  CB  LEU A  68       4.948  15.550  29.523  1.00  1.11           C  
ATOM   1057  CG  LEU A  68       4.169  16.760  29.948  1.00  1.11           C  
ATOM   1058  CD1 LEU A  68       4.555  17.949  29.102  1.00  1.11           C  
ATOM   1059  CD2 LEU A  68       2.687  16.472  29.817  1.00  1.11           C  
ATOM   1060  H   LEU A  68       6.009  14.971  31.961  1.00  1.11           H  
ATOM   1061  HA  LEU A  68       3.686  14.003  30.333  1.00  1.11           H  
ATOM   1062 1HB  LEU A  68       6.006  15.812  29.563  1.00  1.11           H  
ATOM   1063 2HB  LEU A  68       4.690  15.323  28.488  1.00  1.11           H  
ATOM   1064  HG  LEU A  68       4.414  16.984  30.959  1.00  1.11           H  
ATOM   1065 1HD1 LEU A  68       3.993  18.826  29.431  1.00  1.11           H  
ATOM   1066 2HD1 LEU A  68       5.622  18.140  29.214  1.00  1.11           H  
ATOM   1067 3HD1 LEU A  68       4.326  17.743  28.057  1.00  1.11           H  
ATOM   1068 1HD2 LEU A  68       2.115  17.343  30.133  1.00  1.11           H  
ATOM   1069 2HD2 LEU A  68       2.451  16.242  28.779  1.00  1.11           H  
ATOM   1070 3HD2 LEU A  68       2.426  15.617  30.447  1.00  1.11           H  
ATOM   1071  N   ARG A  69       4.969  12.325  28.947  1.00  0.85           N  
ATOM   1072  CA  ARG A  69       5.766  11.287  28.298  1.00  0.85           C  
ATOM   1073  C   ARG A  69       6.344  11.768  26.983  1.00  0.85           C  
ATOM   1074  O   ARG A  69       5.622  12.293  26.131  1.00  0.85           O  
ATOM   1075  CB  ARG A  69       4.950  10.033  28.044  1.00  0.85           C  
ATOM   1076  CG  ARG A  69       5.762   8.866  27.475  1.00  0.85           C  
ATOM   1077  CD  ARG A  69       4.967   7.611  27.404  1.00  0.85           C  
ATOM   1078  NE  ARG A  69       3.885   7.697  26.432  1.00  0.85           N  
ATOM   1079  CZ  ARG A  69       2.921   6.766  26.281  1.00  0.85           C  
ATOM   1080  NH1 ARG A  69       2.921   5.693  27.040  1.00  0.85           N  
ATOM   1081  NH2 ARG A  69       1.969   6.926  25.377  1.00  0.85           N  
ATOM   1082  H   ARG A  69       3.977  12.399  28.771  1.00  0.85           H  
ATOM   1083  HA  ARG A  69       6.600  11.031  28.943  1.00  0.85           H  
ATOM   1084 1HB  ARG A  69       4.485   9.701  28.970  1.00  0.85           H  
ATOM   1085 2HB  ARG A  69       4.153  10.254  27.336  1.00  0.85           H  
ATOM   1086 1HG  ARG A  69       6.098   9.113  26.467  1.00  0.85           H  
ATOM   1087 2HG  ARG A  69       6.639   8.688  28.106  1.00  0.85           H  
ATOM   1088 1HD  ARG A  69       5.615   6.786  27.121  1.00  0.85           H  
ATOM   1089 2HD  ARG A  69       4.528   7.407  28.382  1.00  0.85           H  
ATOM   1090  HE  ARG A  69       3.857   8.510  25.828  1.00  0.85           H  
ATOM   1091 1HH1 ARG A  69       3.642   5.566  27.733  1.00  0.85           H  
ATOM   1092 2HH1 ARG A  69       2.198   4.997  26.929  1.00  0.85           H  
ATOM   1093 1HH2 ARG A  69       1.954   7.749  24.788  1.00  0.85           H  
ATOM   1094 2HH2 ARG A  69       1.251   6.226  25.273  1.00  0.85           H  
ATOM   1095  N   GLN A  70       7.649  11.588  26.813  1.00  0.75           N  
ATOM   1096  CA  GLN A  70       8.279  11.991  25.567  1.00  0.75           C  
ATOM   1097  C   GLN A  70       8.133  10.876  24.536  1.00  0.75           C  
ATOM   1098  O   GLN A  70       8.504   9.718  24.797  1.00  0.75           O  
ATOM   1099  CB  GLN A  70       9.748  12.346  25.783  1.00  0.75           C  
ATOM   1100  CG  GLN A  70      10.460  12.865  24.530  1.00  0.75           C  
ATOM   1101  CD  GLN A  70       9.948  14.270  24.119  1.00  0.75           C  
ATOM   1102  OE1 GLN A  70       9.965  15.203  24.935  1.00  0.75           O  
ATOM   1103  NE2 GLN A  70       9.507  14.427  22.875  1.00  0.75           N  
ATOM   1104  H   GLN A  70       8.206  11.177  27.568  1.00  0.75           H  
ATOM   1105  HA  GLN A  70       7.767  12.872  25.186  1.00  0.75           H  
ATOM   1106 1HB  GLN A  70       9.825  13.110  26.555  1.00  0.75           H  
ATOM   1107 2HB  GLN A  70      10.287  11.467  26.146  1.00  0.75           H  
ATOM   1108 1HG  GLN A  70      11.531  12.934  24.735  1.00  0.75           H  
ATOM   1109 2HG  GLN A  70      10.287  12.177  23.702  1.00  0.75           H  
ATOM   1110 1HE2 GLN A  70       9.167  15.319  22.573  1.00  0.75           H  
ATOM   1111 2HE2 GLN A  70       9.510  13.656  22.230  1.00  0.75           H  
ATOM   1112  N   VAL A  71       7.561  11.231  23.394  1.00  0.73           N  
ATOM   1113  CA  VAL A  71       7.313  10.299  22.304  1.00  0.73           C  
ATOM   1114  C   VAL A  71       7.927  10.858  21.022  1.00  0.73           C  
ATOM   1115  O   VAL A  71       7.802  12.058  20.760  1.00  0.73           O  
ATOM   1116  CB  VAL A  71       5.796  10.090  22.138  1.00  0.73           C  
ATOM   1117  CG1 VAL A  71       5.528   9.131  21.022  1.00  0.73           C  
ATOM   1118  CG2 VAL A  71       5.206   9.602  23.477  1.00  0.73           C  
ATOM   1119  H   VAL A  71       7.273  12.195  23.281  1.00  0.73           H  
ATOM   1120  HA  VAL A  71       7.787   9.342  22.528  1.00  0.73           H  
ATOM   1121  HB  VAL A  71       5.328  11.036  21.865  1.00  0.73           H  
ATOM   1122 1HG1 VAL A  71       4.457   9.000  20.891  1.00  0.73           H  
ATOM   1123 2HG1 VAL A  71       5.956   9.533  20.120  1.00  0.73           H  
ATOM   1124 3HG1 VAL A  71       5.974   8.182  21.245  1.00  0.73           H  
ATOM   1125 1HG2 VAL A  71       4.135   9.460  23.367  1.00  0.73           H  
ATOM   1126 2HG2 VAL A  71       5.668   8.670  23.760  1.00  0.73           H  
ATOM   1127 3HG2 VAL A  71       5.388  10.341  24.254  1.00  0.73           H  
ATOM   1128  N   GLN A  72       8.636  10.023  20.261  1.00  0.73           N  
ATOM   1129  CA  GLN A  72       9.236  10.510  19.025  1.00  0.73           C  
ATOM   1130  C   GLN A  72       8.494  10.005  17.781  1.00  0.73           C  
ATOM   1131  O   GLN A  72       8.148   8.836  17.705  1.00  0.73           O  
ATOM   1132  CB  GLN A  72      10.675  10.039  18.920  1.00  0.73           C  
ATOM   1133  CG  GLN A  72      11.658  10.608  19.885  1.00  0.73           C  
ATOM   1134  CD  GLN A  72      12.949   9.917  19.661  1.00  0.73           C  
ATOM   1135  OE1 GLN A  72      13.032   8.766  20.058  1.00  0.73           O  
ATOM   1136  NE2 GLN A  72      13.915  10.550  18.993  1.00  0.73           N  
ATOM   1137  H   GLN A  72       8.696   9.037  20.512  1.00  0.73           H  
ATOM   1138  HA  GLN A  72       9.258  11.587  19.074  1.00  0.73           H  
ATOM   1139 1HB  GLN A  72      10.689   8.967  19.060  1.00  0.73           H  
ATOM   1140 2HB  GLN A  72      11.048  10.249  17.908  1.00  0.73           H  
ATOM   1141 1HG  GLN A  72      11.788  11.675  19.693  1.00  0.73           H  
ATOM   1142 2HG  GLN A  72      11.321  10.431  20.906  1.00  0.73           H  
ATOM   1143 1HE2 GLN A  72      14.785  10.070  18.739  1.00  0.73           H  
ATOM   1144 2HE2 GLN A  72      13.761  11.511  18.671  1.00  0.73           H  
ATOM   1145  N   PRO A  73       8.260  10.839  16.766  1.00  0.72           N  
ATOM   1146  CA  PRO A  73       7.707  10.469  15.473  1.00  0.72           C  
ATOM   1147  C   PRO A  73       8.578   9.492  14.696  1.00  0.72           C  
ATOM   1148  O   PRO A  73       9.809   9.530  14.809  1.00  0.72           O  
ATOM   1149  CB  PRO A  73       7.658  11.808  14.730  1.00  0.72           C  
ATOM   1150  CG  PRO A  73       7.621  12.857  15.804  1.00  0.72           C  
ATOM   1151  CD  PRO A  73       8.430  12.293  16.943  1.00  0.72           C  
ATOM   1152  HA  PRO A  73       6.694  10.066  15.606  1.00  0.72           H  
ATOM   1153 1HB  PRO A  73       8.543  11.903  14.074  1.00  0.72           H  
ATOM   1154 2HB  PRO A  73       6.776  11.830  14.074  1.00  0.72           H  
ATOM   1155 1HG  PRO A  73       8.049  13.798  15.417  1.00  0.72           H  
ATOM   1156 2HG  PRO A  73       6.584  13.069  16.093  1.00  0.72           H  
ATOM   1157 1HD  PRO A  73       9.488  12.580  16.875  1.00  0.72           H  
ATOM   1158 2HD  PRO A  73       7.942  12.650  17.864  1.00  0.72           H  
ATOM   1159  N   LEU A  74       7.938   8.670  13.863  1.00  0.70           N  
ATOM   1160  CA  LEU A  74       8.684   7.877  12.888  1.00  0.70           C  
ATOM   1161  C   LEU A  74       8.870   8.774  11.680  1.00  0.70           C  
ATOM   1162  O   LEU A  74       7.971   9.545  11.340  1.00  0.70           O  
ATOM   1163  CB  LEU A  74       7.970   6.598  12.426  1.00  0.70           C  
ATOM   1164  CG  LEU A  74       7.650   5.441  13.398  1.00  0.70           C  
ATOM   1165  CD1 LEU A  74       6.877   4.438  12.606  1.00  0.70           C  
ATOM   1166  CD2 LEU A  74       8.914   4.785  13.927  1.00  0.70           C  
ATOM   1167  H   LEU A  74       6.922   8.641  13.881  1.00  0.70           H  
ATOM   1168  HA  LEU A  74       9.657   7.628  13.253  1.00  0.70           H  
ATOM   1169 1HB  LEU A  74       7.032   6.893  11.972  1.00  0.70           H  
ATOM   1170 2HB  LEU A  74       8.590   6.161  11.640  1.00  0.70           H  
ATOM   1171  HG  LEU A  74       7.059   5.787  14.223  1.00  0.70           H  
ATOM   1172 1HD1 LEU A  74       6.632   3.596  13.208  1.00  0.70           H  
ATOM   1173 2HD1 LEU A  74       5.978   4.879  12.214  1.00  0.70           H  
ATOM   1174 3HD1 LEU A  74       7.489   4.121  11.785  1.00  0.70           H  
ATOM   1175 1HD2 LEU A  74       8.655   3.949  14.577  1.00  0.70           H  
ATOM   1176 2HD2 LEU A  74       9.512   4.421  13.093  1.00  0.70           H  
ATOM   1177 3HD2 LEU A  74       9.473   5.489  14.483  1.00  0.70           H  
ATOM   1178  N   ALA A  75      10.010   8.681  11.027  1.00  0.69           N  
ATOM   1179  CA  ALA A  75      10.258   9.452   9.830  1.00  0.69           C  
ATOM   1180  C   ALA A  75      10.260   8.557   8.627  1.00  0.69           C  
ATOM   1181  O   ALA A  75      10.707   7.419   8.729  1.00  0.69           O  
ATOM   1182  CB  ALA A  75      11.585  10.135   9.932  1.00  0.69           C  
ATOM   1183  H   ALA A  75      10.739   8.062  11.369  1.00  0.69           H  
ATOM   1184  HA  ALA A  75       9.469  10.193   9.718  1.00  0.69           H  
ATOM   1185 1HB  ALA A  75      11.722  10.706   9.039  1.00  0.69           H  
ATOM   1186 2HB  ALA A  75      11.586  10.777  10.774  1.00  0.69           H  
ATOM   1187 3HB  ALA A  75      12.380   9.392  10.035  1.00  0.69           H  
ATOM   1188  N   GLU A  76       9.803   9.046   7.482  1.00  0.67           N  
ATOM   1189  CA  GLU A  76       9.912   8.220   6.289  1.00  0.67           C  
ATOM   1190  C   GLU A  76      10.912   8.804   5.321  1.00  0.67           C  
ATOM   1191  O   GLU A  76      10.887   9.995   5.009  1.00  0.67           O  
ATOM   1192  CB  GLU A  76       8.558   8.001   5.581  1.00  0.67           C  
ATOM   1193  CG  GLU A  76       8.679   7.064   4.316  1.00  0.67           C  
ATOM   1194  CD  GLU A  76       7.376   6.746   3.604  1.00  0.67           C  
ATOM   1195  OE1 GLU A  76       6.343   7.151   4.080  1.00  0.67           O  
ATOM   1196  OE2 GLU A  76       7.426   6.092   2.569  1.00  0.67           O  
ATOM   1197  H   GLU A  76       9.414   9.977   7.435  1.00  0.67           H  
ATOM   1198  HA  GLU A  76      10.284   7.242   6.571  1.00  0.67           H  
ATOM   1199 1HB  GLU A  76       7.850   7.546   6.274  1.00  0.67           H  
ATOM   1200 2HB  GLU A  76       8.148   8.957   5.260  1.00  0.67           H  
ATOM   1201 1HG  GLU A  76       9.338   7.541   3.592  1.00  0.67           H  
ATOM   1202 2HG  GLU A  76       9.154   6.130   4.625  1.00  0.67           H  
ATOM   1203  N   VAL A  77      11.784   7.936   4.845  1.00  0.66           N  
ATOM   1204  CA  VAL A  77      12.752   8.289   3.836  1.00  0.66           C  
ATOM   1205  C   VAL A  77      12.370   7.537   2.590  1.00  0.66           C  
ATOM   1206  O   VAL A  77      12.115   6.332   2.648  1.00  0.66           O  
ATOM   1207  CB  VAL A  77      14.178   7.906   4.247  1.00  0.66           C  
ATOM   1208  CG1 VAL A  77      15.144   8.237   3.121  1.00  0.66           C  
ATOM   1209  CG2 VAL A  77      14.576   8.669   5.466  1.00  0.66           C  
ATOM   1210  H   VAL A  77      11.754   6.977   5.191  1.00  0.66           H  
ATOM   1211  HA  VAL A  77      12.703   9.359   3.641  1.00  0.66           H  
ATOM   1212  HB  VAL A  77      14.219   6.832   4.437  1.00  0.66           H  
ATOM   1213 1HG1 VAL A  77      16.144   7.948   3.408  1.00  0.66           H  
ATOM   1214 2HG1 VAL A  77      14.865   7.710   2.232  1.00  0.66           H  
ATOM   1215 3HG1 VAL A  77      15.116   9.307   2.921  1.00  0.66           H  
ATOM   1216 1HG2 VAL A  77      15.591   8.395   5.748  1.00  0.66           H  
ATOM   1217 2HG2 VAL A  77      14.539   9.729   5.241  1.00  0.66           H  
ATOM   1218 3HG2 VAL A  77      13.890   8.441   6.280  1.00  0.66           H  
ATOM   1219  N   ARG A  78      12.283   8.236   1.471  1.00  0.65           N  
ATOM   1220  CA  ARG A  78      11.913   7.567   0.241  1.00  0.65           C  
ATOM   1221  C   ARG A  78      12.737   8.080  -0.917  1.00  0.65           C  
ATOM   1222  O   ARG A  78      12.837   9.291  -1.133  1.00  0.65           O  
ATOM   1223  CB  ARG A  78      10.436   7.764  -0.058  1.00  0.65           C  
ATOM   1224  CG  ARG A  78       9.951   7.046  -1.260  1.00  0.65           C  
ATOM   1225  CD  ARG A  78       8.493   7.253  -1.513  1.00  0.65           C  
ATOM   1226  NE  ARG A  78       7.611   6.687  -0.470  1.00  0.65           N  
ATOM   1227  CZ  ARG A  78       6.296   6.466  -0.654  1.00  0.65           C  
ATOM   1228  NH1 ARG A  78       5.743   6.718  -1.819  1.00  0.65           N  
ATOM   1229  NH2 ARG A  78       5.573   5.995   0.339  1.00  0.65           N  
ATOM   1230  H   ARG A  78      12.486   9.226   1.473  1.00  0.65           H  
ATOM   1231  HA  ARG A  78      12.102   6.508   0.358  1.00  0.65           H  
ATOM   1232 1HB  ARG A  78       9.847   7.407   0.793  1.00  0.65           H  
ATOM   1233 2HB  ARG A  78      10.221   8.821  -0.188  1.00  0.65           H  
ATOM   1234 1HG  ARG A  78      10.496   7.396  -2.134  1.00  0.65           H  
ATOM   1235 2HG  ARG A  78      10.150   5.997  -1.127  1.00  0.65           H  
ATOM   1236 1HD  ARG A  78       8.297   8.320  -1.568  1.00  0.65           H  
ATOM   1237 2HD  ARG A  78       8.229   6.796  -2.462  1.00  0.65           H  
ATOM   1238  HE  ARG A  78       7.976   6.485   0.475  1.00  0.65           H  
ATOM   1239 1HH1 ARG A  78       6.306   7.074  -2.576  1.00  0.65           H  
ATOM   1240 2HH1 ARG A  78       4.759   6.548  -1.956  1.00  0.65           H  
ATOM   1241 1HH2 ARG A  78       6.032   5.829   1.249  1.00  0.65           H  
ATOM   1242 2HH2 ARG A  78       4.589   5.827   0.216  1.00  0.65           H  
ATOM   1243  N   VAL A  79      13.336   7.156  -1.651  1.00  0.65           N  
ATOM   1244  CA  VAL A  79      14.165   7.522  -2.781  1.00  0.65           C  
ATOM   1245  C   VAL A  79      13.697   6.855  -4.091  1.00  0.65           C  
ATOM   1246  O   VAL A  79      13.623   5.631  -4.169  1.00  0.65           O  
ATOM   1247  CB  VAL A  79      15.621   7.139  -2.498  1.00  0.65           C  
ATOM   1248  CG1 VAL A  79      16.463   7.499  -3.663  1.00  0.65           C  
ATOM   1249  CG2 VAL A  79      16.123   7.848  -1.252  1.00  0.65           C  
ATOM   1250  H   VAL A  79      13.205   6.177  -1.400  1.00  0.65           H  
ATOM   1251  HA  VAL A  79      14.135   8.599  -2.855  1.00  0.65           H  
ATOM   1252  HB  VAL A  79      15.694   6.078  -2.356  1.00  0.65           H  
ATOM   1253 1HG1 VAL A  79      17.475   7.225  -3.451  1.00  0.65           H  
ATOM   1254 2HG1 VAL A  79      16.115   6.977  -4.558  1.00  0.65           H  
ATOM   1255 3HG1 VAL A  79      16.400   8.563  -3.823  1.00  0.65           H  
ATOM   1256 1HG2 VAL A  79      17.154   7.558  -1.062  1.00  0.65           H  
ATOM   1257 2HG2 VAL A  79      16.067   8.924  -1.402  1.00  0.65           H  
ATOM   1258 3HG2 VAL A  79      15.517   7.577  -0.402  1.00  0.65           H  
ATOM   1259  N   PRO A  80      13.303   7.621  -5.120  1.00  0.66           N  
ATOM   1260  CA  PRO A  80      12.840   7.105  -6.395  1.00  0.66           C  
ATOM   1261  C   PRO A  80      13.989   6.572  -7.236  1.00  0.66           C  
ATOM   1262  O   PRO A  80      15.130   7.022  -7.097  1.00  0.66           O  
ATOM   1263  CB  PRO A  80      12.194   8.335  -7.039  1.00  0.66           C  
ATOM   1264  CG  PRO A  80      12.956   9.509  -6.457  1.00  0.66           C  
ATOM   1265  CD  PRO A  80      13.308   9.093  -5.028  1.00  0.66           C  
ATOM   1266  HA  PRO A  80      12.091   6.328  -6.224  1.00  0.66           H  
ATOM   1267 1HB  PRO A  80      12.275   8.266  -8.138  1.00  0.66           H  
ATOM   1268 2HB  PRO A  80      11.115   8.357  -6.810  1.00  0.66           H  
ATOM   1269 1HG  PRO A  80      13.848   9.710  -7.068  1.00  0.66           H  
ATOM   1270 2HG  PRO A  80      12.333  10.415  -6.496  1.00  0.66           H  
ATOM   1271 1HD  PRO A  80      14.315   9.472  -4.809  1.00  0.66           H  
ATOM   1272 2HD  PRO A  80      12.548   9.445  -4.307  1.00  0.66           H  
ATOM   1273  N   PHE A  81      13.662   5.667  -8.148  1.00  0.68           N  
ATOM   1274  CA  PHE A  81      14.593   5.180  -9.166  1.00  0.68           C  
ATOM   1275  C   PHE A  81      13.840   4.653 -10.387  1.00  0.68           C  
ATOM   1276  O   PHE A  81      12.647   4.359 -10.305  1.00  0.68           O  
ATOM   1277  CB  PHE A  81      15.550   4.150  -8.577  1.00  0.68           C  
ATOM   1278  CG  PHE A  81      14.987   2.903  -7.977  1.00  0.68           C  
ATOM   1279  CD1 PHE A  81      14.846   1.763  -8.729  1.00  0.68           C  
ATOM   1280  CD2 PHE A  81      14.638   2.857  -6.632  1.00  0.68           C  
ATOM   1281  CE1 PHE A  81      14.372   0.611  -8.148  1.00  0.68           C  
ATOM   1282  CE2 PHE A  81      14.173   1.697  -6.072  1.00  0.68           C  
ATOM   1283  CZ  PHE A  81      14.044   0.577  -6.836  1.00  0.68           C  
ATOM   1284  H   PHE A  81      12.711   5.311  -8.141  1.00  0.68           H  
ATOM   1285  HA  PHE A  81      15.208   6.018  -9.501  1.00  0.68           H  
ATOM   1286 1HB  PHE A  81      16.242   3.843  -9.358  1.00  0.68           H  
ATOM   1287 2HB  PHE A  81      16.152   4.636  -7.831  1.00  0.68           H  
ATOM   1288  HD1 PHE A  81      15.121   1.783  -9.786  1.00  0.68           H  
ATOM   1289  HD2 PHE A  81      14.746   3.755  -6.019  1.00  0.68           H  
ATOM   1290  HE1 PHE A  81      14.268  -0.289  -8.742  1.00  0.68           H  
ATOM   1291  HE2 PHE A  81      13.912   1.667  -5.025  1.00  0.68           H  
ATOM   1292  HZ  PHE A  81      13.686  -0.342  -6.405  1.00  0.68           H  
ATOM   1293  N   THR A  82      14.518   4.527 -11.525  1.00  0.71           N  
ATOM   1294  CA  THR A  82      13.786   4.053 -12.700  1.00  0.71           C  
ATOM   1295  C   THR A  82      14.456   2.901 -13.424  1.00  0.71           C  
ATOM   1296  O   THR A  82      15.642   2.965 -13.757  1.00  0.71           O  
ATOM   1297  CB  THR A  82      13.579   5.205 -13.703  1.00  0.71           C  
ATOM   1298  OG1 THR A  82      12.873   6.282 -13.068  1.00  0.71           O  
ATOM   1299  CG2 THR A  82      12.758   4.722 -14.876  1.00  0.71           C  
ATOM   1300  H   THR A  82      15.520   4.755 -11.560  1.00  0.71           H  
ATOM   1301  HA  THR A  82      12.809   3.698 -12.382  1.00  0.71           H  
ATOM   1302  HB  THR A  82      14.545   5.562 -14.053  1.00  0.71           H  
ATOM   1303  HG1 THR A  82      12.036   5.961 -12.714  1.00  0.71           H  
ATOM   1304 1HG2 THR A  82      12.614   5.538 -15.580  1.00  0.71           H  
ATOM   1305 2HG2 THR A  82      13.281   3.912 -15.365  1.00  0.71           H  
ATOM   1306 3HG2 THR A  82      11.791   4.368 -14.526  1.00  0.71           H  
ATOM   1307  N   LEU A  83      13.679   1.862 -13.709  1.00  0.75           N  
ATOM   1308  CA  LEU A  83      14.204   0.739 -14.460  1.00  0.75           C  
ATOM   1309  C   LEU A  83      13.528   0.669 -15.823  1.00  0.75           C  
ATOM   1310  O   LEU A  83      12.339   0.971 -15.968  1.00  0.75           O  
ATOM   1311  CB  LEU A  83      14.025  -0.555 -13.670  1.00  0.75           C  
ATOM   1312  CG  LEU A  83      14.691  -0.553 -12.256  1.00  0.75           C  
ATOM   1313  CD1 LEU A  83      14.409  -1.849 -11.574  1.00  0.75           C  
ATOM   1314  CD2 LEU A  83      16.182  -0.327 -12.375  1.00  0.75           C  
ATOM   1315  H   LEU A  83      12.698   1.879 -13.419  1.00  0.75           H  
ATOM   1316  HA  LEU A  83      15.269   0.888 -14.623  1.00  0.75           H  
ATOM   1317 1HB  LEU A  83      12.966  -0.721 -13.526  1.00  0.75           H  
ATOM   1318 2HB  LEU A  83      14.438  -1.390 -14.250  1.00  0.75           H  
ATOM   1319  HG  LEU A  83      14.254   0.246 -11.657  1.00  0.75           H  
ATOM   1320 1HD1 LEU A  83      14.849  -1.850 -10.577  1.00  0.75           H  
ATOM   1321 2HD1 LEU A  83      13.349  -1.985 -11.500  1.00  0.75           H  
ATOM   1322 3HD1 LEU A  83      14.833  -2.663 -12.156  1.00  0.75           H  
ATOM   1323 1HD2 LEU A  83      16.624  -0.318 -11.394  1.00  0.75           H  
ATOM   1324 2HD2 LEU A  83      16.625  -1.129 -12.971  1.00  0.75           H  
ATOM   1325 3HD2 LEU A  83      16.380   0.627 -12.861  1.00  0.75           H  
ATOM   1326  N   ASP A  84      14.277   0.298 -16.848  1.00  0.80           N  
ATOM   1327  CA  ASP A  84      13.673   0.151 -18.168  1.00  0.80           C  
ATOM   1328  C   ASP A  84      12.912  -1.154 -18.232  1.00  0.80           C  
ATOM   1329  O   ASP A  84      13.394  -2.187 -17.763  1.00  0.80           O  
ATOM   1330  CB  ASP A  84      14.715   0.226 -19.305  1.00  0.80           C  
ATOM   1331  CG  ASP A  84      14.087   0.411 -20.767  1.00  0.80           C  
ATOM   1332  OD1 ASP A  84      13.655  -0.565 -21.390  1.00  0.80           O  
ATOM   1333  OD2 ASP A  84      14.067   1.550 -21.238  1.00  0.80           O  
ATOM   1334  H   ASP A  84      15.256   0.088 -16.705  1.00  0.80           H  
ATOM   1335  HA  ASP A  84      12.951   0.940 -18.318  1.00  0.80           H  
ATOM   1336 1HB  ASP A  84      15.391   1.055 -19.111  1.00  0.80           H  
ATOM   1337 2HB  ASP A  84      15.315  -0.685 -19.302  1.00  0.80           H  
ATOM   1338  N   VAL A  85      11.776  -1.128 -18.903  1.00  0.85           N  
ATOM   1339  CA  VAL A  85      10.979  -2.317 -19.099  1.00  0.85           C  
ATOM   1340  C   VAL A  85      11.806  -3.426 -19.747  1.00  0.85           C  
ATOM   1341  O   VAL A  85      11.606  -4.594 -19.430  1.00  0.85           O  
ATOM   1342  CB  VAL A  85       9.707  -1.990 -19.886  1.00  0.85           C  
ATOM   1343  CG1 VAL A  85       9.008  -3.252 -20.308  1.00  0.85           C  
ATOM   1344  CG2 VAL A  85       8.770  -1.183 -18.979  1.00  0.85           C  
ATOM   1345  H   VAL A  85      11.450  -0.243 -19.294  1.00  0.85           H  
ATOM   1346  HA  VAL A  85      10.654  -2.669 -18.128  1.00  0.85           H  
ATOM   1347  HB  VAL A  85       9.968  -1.415 -20.776  1.00  0.85           H  
ATOM   1348 1HG1 VAL A  85       8.104  -2.989 -20.862  1.00  0.85           H  
ATOM   1349 2HG1 VAL A  85       9.671  -3.836 -20.949  1.00  0.85           H  
ATOM   1350 3HG1 VAL A  85       8.744  -3.836 -19.429  1.00  0.85           H  
ATOM   1351 1HG2 VAL A  85       7.854  -0.925 -19.520  1.00  0.85           H  
ATOM   1352 2HG2 VAL A  85       8.516  -1.778 -18.106  1.00  0.85           H  
ATOM   1353 3HG2 VAL A  85       9.260  -0.285 -18.655  1.00  0.85           H  
ATOM   1354  N   THR A  86      12.723  -3.080 -20.652  1.00  0.91           N  
ATOM   1355  CA  THR A  86      13.561  -4.068 -21.314  1.00  0.91           C  
ATOM   1356  C   THR A  86      14.338  -4.908 -20.296  1.00  0.91           C  
ATOM   1357  O   THR A  86      14.506  -6.118 -20.476  1.00  0.91           O  
ATOM   1358  CB  THR A  86      14.584  -3.377 -22.232  1.00  0.91           C  
ATOM   1359  OG1 THR A  86      13.901  -2.587 -23.203  1.00  0.91           O  
ATOM   1360  CG2 THR A  86      15.447  -4.415 -22.928  1.00  0.91           C  
ATOM   1361  H   THR A  86      12.883  -2.095 -20.879  1.00  0.91           H  
ATOM   1362  HA  THR A  86      12.927  -4.728 -21.904  1.00  0.91           H  
ATOM   1363  HB  THR A  86      15.222  -2.721 -21.635  1.00  0.91           H  
ATOM   1364  HG1 THR A  86      13.642  -1.739 -22.751  1.00  0.91           H  
ATOM   1365 1HG2 THR A  86      16.169  -3.915 -23.570  1.00  0.91           H  
ATOM   1366 2HG2 THR A  86      15.975  -5.008 -22.179  1.00  0.91           H  
ATOM   1367 3HG2 THR A  86      14.817  -5.068 -23.528  1.00  0.91           H  
ATOM   1368  N   GLU A  87      14.881  -4.257 -19.258  1.00  0.96           N  
ATOM   1369  CA  GLU A  87      15.702  -4.938 -18.259  1.00  0.96           C  
ATOM   1370  C   GLU A  87      14.811  -5.851 -17.434  1.00  0.96           C  
ATOM   1371  O   GLU A  87      15.129  -7.017 -17.172  1.00  0.96           O  
ATOM   1372  CB  GLU A  87      16.406  -3.896 -17.366  1.00  0.96           C  
ATOM   1373  CG  GLU A  87      17.406  -4.440 -16.343  1.00  0.96           C  
ATOM   1374  CD  GLU A  87      18.145  -3.329 -15.590  1.00  0.96           C  
ATOM   1375  OE1 GLU A  87      17.641  -2.235 -15.498  1.00  0.96           O  
ATOM   1376  OE2 GLU A  87      19.244  -3.574 -15.146  1.00  0.96           O  
ATOM   1377  H   GLU A  87      14.659  -3.276 -19.119  1.00  0.96           H  
ATOM   1378  HA  GLU A  87      16.452  -5.543 -18.766  1.00  0.96           H  
ATOM   1379 1HB  GLU A  87      16.934  -3.182 -18.000  1.00  0.96           H  
ATOM   1380 2HB  GLU A  87      15.651  -3.333 -16.813  1.00  0.96           H  
ATOM   1381 1HG  GLU A  87      16.862  -5.048 -15.620  1.00  0.96           H  
ATOM   1382 2HG  GLU A  87      18.129  -5.083 -16.847  1.00  0.96           H  
ATOM   1383  N   LEU A  88      13.656  -5.317 -17.066  1.00  1.02           N  
ATOM   1384  CA  LEU A  88      12.698  -6.027 -16.241  1.00  1.02           C  
ATOM   1385  C   LEU A  88      12.181  -7.263 -16.981  1.00  1.02           C  
ATOM   1386  O   LEU A  88      12.018  -8.338 -16.391  1.00  1.02           O  
ATOM   1387  CB  LEU A  88      11.576  -5.046 -15.926  1.00  1.02           C  
ATOM   1388  CG  LEU A  88      12.037  -3.881 -15.064  1.00  1.02           C  
ATOM   1389  CD1 LEU A  88      10.964  -2.828 -14.969  1.00  1.02           C  
ATOM   1390  CD2 LEU A  88      12.397  -4.408 -13.743  1.00  1.02           C  
ATOM   1391  H   LEU A  88      13.458  -4.352 -17.343  1.00  1.02           H  
ATOM   1392  HA  LEU A  88      13.187  -6.344 -15.322  1.00  1.02           H  
ATOM   1393 1HB  LEU A  88      11.177  -4.653 -16.853  1.00  1.02           H  
ATOM   1394 2HB  LEU A  88      10.783  -5.570 -15.396  1.00  1.02           H  
ATOM   1395  HG  LEU A  88      12.916  -3.411 -15.513  1.00  1.02           H  
ATOM   1396 1HD1 LEU A  88      11.307  -2.011 -14.354  1.00  1.02           H  
ATOM   1397 2HD1 LEU A  88      10.736  -2.453 -15.950  1.00  1.02           H  
ATOM   1398 3HD1 LEU A  88      10.090  -3.241 -14.547  1.00  1.02           H  
ATOM   1399 1HD2 LEU A  88      12.730  -3.587 -13.137  1.00  1.02           H  
ATOM   1400 2HD2 LEU A  88      11.535  -4.877 -13.292  1.00  1.02           H  
ATOM   1401 3HD2 LEU A  88      13.195  -5.143 -13.845  1.00  1.02           H  
ATOM   1402  N   ASP A  89      11.976  -7.108 -18.294  1.00  1.08           N  
ATOM   1403  CA  ASP A  89      11.512  -8.168 -19.173  1.00  1.08           C  
ATOM   1404  C   ASP A  89      12.609  -9.203 -19.371  1.00  1.08           C  
ATOM   1405  O   ASP A  89      12.345 -10.405 -19.355  1.00  1.08           O  
ATOM   1406  CB  ASP A  89      11.065  -7.593 -20.520  1.00  1.08           C  
ATOM   1407  CG  ASP A  89      10.315  -8.589 -21.400  1.00  1.08           C  
ATOM   1408  OD1 ASP A  89       9.266  -9.036 -20.991  1.00  1.08           O  
ATOM   1409  OD2 ASP A  89      10.785  -8.894 -22.479  1.00  1.08           O  
ATOM   1410  H   ASP A  89      12.114  -6.186 -18.701  1.00  1.08           H  
ATOM   1411  HA  ASP A  89      10.657  -8.650 -18.704  1.00  1.08           H  
ATOM   1412 1HB  ASP A  89      10.424  -6.727 -20.345  1.00  1.08           H  
ATOM   1413 2HB  ASP A  89      11.943  -7.234 -21.061  1.00  1.08           H  
ATOM   1414  N   SER A  90      13.858  -8.751 -19.522  1.00  1.15           N  
ATOM   1415  CA  SER A  90      14.952  -9.679 -19.727  1.00  1.15           C  
ATOM   1416  C   SER A  90      15.029 -10.638 -18.546  1.00  1.15           C  
ATOM   1417  O   SER A  90      15.190 -11.850 -18.739  1.00  1.15           O  
ATOM   1418  CB  SER A  90      16.255  -8.914 -19.882  1.00  1.15           C  
ATOM   1419  OG  SER A  90      16.236  -8.129 -21.045  1.00  1.15           O  
ATOM   1420  H   SER A  90      14.048  -7.750 -19.551  1.00  1.15           H  
ATOM   1421  HA  SER A  90      14.762 -10.251 -20.636  1.00  1.15           H  
ATOM   1422 1HB  SER A  90      16.408  -8.278 -19.014  1.00  1.15           H  
ATOM   1423 2HB  SER A  90      17.086  -9.615 -19.923  1.00  1.15           H  
ATOM   1424  HG  SER A  90      15.484  -7.504 -20.926  1.00  1.15           H  
ATOM   1425  N   VAL A  91      14.841 -10.108 -17.332  1.00  1.23           N  
ATOM   1426  CA  VAL A  91      14.841 -10.932 -16.128  1.00  1.23           C  
ATOM   1427  C   VAL A  91      13.601 -11.819 -16.088  1.00  1.23           C  
ATOM   1428  O   VAL A  91      13.696 -13.009 -15.791  1.00  1.23           O  
ATOM   1429  CB  VAL A  91      14.952 -10.079 -14.869  1.00  1.23           C  
ATOM   1430  CG1 VAL A  91      14.807 -10.952 -13.642  1.00  1.23           C  
ATOM   1431  CG2 VAL A  91      16.280  -9.413 -14.873  1.00  1.23           C  
ATOM   1432  H   VAL A  91      14.731  -9.094 -17.252  1.00  1.23           H  
ATOM   1433  HA  VAL A  91      15.709 -11.580 -16.146  1.00  1.23           H  
ATOM   1434  HB  VAL A  91      14.157  -9.328 -14.858  1.00  1.23           H  
ATOM   1435 1HG1 VAL A  91      14.912 -10.340 -12.762  1.00  1.23           H  
ATOM   1436 2HG1 VAL A  91      13.831 -11.439 -13.646  1.00  1.23           H  
ATOM   1437 3HG1 VAL A  91      15.592 -11.712 -13.648  1.00  1.23           H  
ATOM   1438 1HG2 VAL A  91      16.365  -8.804 -13.985  1.00  1.23           H  
ATOM   1439 2HG2 VAL A  91      17.063 -10.172 -14.884  1.00  1.23           H  
ATOM   1440 3HG2 VAL A  91      16.371  -8.784 -15.760  1.00  1.23           H  
ATOM   1441  N   ALA A  92      12.435 -11.276 -16.440  1.00  1.32           N  
ATOM   1442  CA  ALA A  92      11.209 -12.068 -16.471  1.00  1.32           C  
ATOM   1443  C   ALA A  92      11.348 -13.282 -17.392  1.00  1.32           C  
ATOM   1444  O   ALA A  92      10.787 -14.346 -17.132  1.00  1.32           O  
ATOM   1445  CB  ALA A  92      10.045 -11.222 -16.942  1.00  1.32           C  
ATOM   1446  H   ALA A  92      12.380 -10.280 -16.664  1.00  1.32           H  
ATOM   1447  HA  ALA A  92      11.028 -12.434 -15.460  1.00  1.32           H  
ATOM   1448 1HB  ALA A  92       9.133 -11.816 -16.934  1.00  1.32           H  
ATOM   1449 2HB  ALA A  92       9.930 -10.359 -16.290  1.00  1.32           H  
ATOM   1450 3HB  ALA A  92      10.241 -10.881 -17.953  1.00  1.32           H  
ATOM   1451  N   ARG A  93      12.130 -13.122 -18.462  1.00  1.42           N  
ATOM   1452  CA  ARG A  93      12.376 -14.167 -19.445  1.00  1.42           C  
ATOM   1453  C   ARG A  93      13.507 -15.131 -19.057  1.00  1.42           C  
ATOM   1454  O   ARG A  93      13.825 -16.044 -19.823  1.00  1.42           O  
ATOM   1455  CB  ARG A  93      12.693 -13.546 -20.794  1.00  1.42           C  
ATOM   1456  CG  ARG A  93      11.522 -12.849 -21.475  1.00  1.42           C  
ATOM   1457  CD  ARG A  93      11.936 -12.221 -22.749  1.00  1.42           C  
ATOM   1458  NE  ARG A  93      10.831 -11.533 -23.404  1.00  1.42           N  
ATOM   1459  CZ  ARG A  93       9.971 -12.100 -24.276  1.00  1.42           C  
ATOM   1460  NH1 ARG A  93      10.101 -13.372 -24.606  1.00  1.42           N  
ATOM   1461  NH2 ARG A  93       8.996 -11.381 -24.806  1.00  1.42           N  
ATOM   1462  H   ARG A  93      12.532 -12.200 -18.630  1.00  1.42           H  
ATOM   1463  HA  ARG A  93      11.459 -14.745 -19.549  1.00  1.42           H  
ATOM   1464 1HB  ARG A  93      13.479 -12.801 -20.663  1.00  1.42           H  
ATOM   1465 2HB  ARG A  93      13.074 -14.310 -21.470  1.00  1.42           H  
ATOM   1466 1HG  ARG A  93      10.736 -13.571 -21.682  1.00  1.42           H  
ATOM   1467 2HG  ARG A  93      11.129 -12.065 -20.824  1.00  1.42           H  
ATOM   1468 1HD  ARG A  93      12.712 -11.482 -22.538  1.00  1.42           H  
ATOM   1469 2HD  ARG A  93      12.324 -12.977 -23.427  1.00  1.42           H  
ATOM   1470  HE  ARG A  93      10.688 -10.537 -23.162  1.00  1.42           H  
ATOM   1471 1HH1 ARG A  93      10.845 -13.923 -24.203  1.00  1.42           H  
ATOM   1472 2HH1 ARG A  93       9.457 -13.794 -25.260  1.00  1.42           H  
ATOM   1473 1HH2 ARG A  93       8.890 -10.401 -24.557  1.00  1.42           H  
ATOM   1474 2HH2 ARG A  93       8.356 -11.803 -25.456  1.00  1.42           H  
ATOM   1475  N   GLY A  94      14.112 -14.942 -17.879  1.00  1.50           N  
ATOM   1476  CA  GLY A  94      15.169 -15.826 -17.404  1.00  1.50           C  
ATOM   1477  C   GLY A  94      16.563 -15.216 -17.199  1.00  1.50           C  
ATOM   1478  O   GLY A  94      17.467 -15.925 -16.753  1.00  1.50           O  
ATOM   1479  H   GLY A  94      13.823 -14.179 -17.270  1.00  1.50           H  
ATOM   1480 1HA  GLY A  94      14.843 -16.256 -16.458  1.00  1.50           H  
ATOM   1481 2HA  GLY A  94      15.257 -16.663 -18.094  1.00  1.50           H  
ATOM   1482  N   ALA A  95      16.783 -13.940 -17.529  1.00  1.55           N  
ATOM   1483  CA  ALA A  95      18.118 -13.391 -17.284  1.00  1.55           C  
ATOM   1484  C   ALA A  95      18.398 -13.380 -15.792  1.00  1.55           C  
ATOM   1485  O   ALA A  95      17.516 -13.089 -14.983  1.00  1.55           O  
ATOM   1486  CB  ALA A  95      18.281 -11.991 -17.851  1.00  1.55           C  
ATOM   1487  H   ALA A  95      16.052 -13.347 -17.917  1.00  1.55           H  
ATOM   1488  HA  ALA A  95      18.844 -14.047 -17.765  1.00  1.55           H  
ATOM   1489 1HB  ALA A  95      19.293 -11.639 -17.662  1.00  1.55           H  
ATOM   1490 2HB  ALA A  95      18.097 -12.014 -18.924  1.00  1.55           H  
ATOM   1491 3HB  ALA A  95      17.585 -11.317 -17.385  1.00  1.55           H  
ATOM   1492  N   THR A  96      19.645 -13.633 -15.431  1.00  1.52           N  
ATOM   1493  CA  THR A  96      20.059 -13.628 -14.035  1.00  1.52           C  
ATOM   1494  C   THR A  96      20.957 -12.456 -13.697  1.00  1.52           C  
ATOM   1495  O   THR A  96      21.371 -12.285 -12.551  1.00  1.52           O  
ATOM   1496  CB  THR A  96      20.766 -14.949 -13.695  1.00  1.52           C  
ATOM   1497  OG1 THR A  96      21.922 -15.129 -14.547  1.00  1.52           O  
ATOM   1498  CG2 THR A  96      19.806 -16.109 -13.911  1.00  1.52           C  
ATOM   1499  H   THR A  96      20.321 -13.882 -16.141  1.00  1.52           H  
ATOM   1500  HA  THR A  96      19.168 -13.553 -13.413  1.00  1.52           H  
ATOM   1501  HB  THR A  96      21.092 -14.928 -12.655  1.00  1.52           H  
ATOM   1502  HG1 THR A  96      22.537 -14.372 -14.487  1.00  1.52           H  
ATOM   1503 1HG2 THR A  96      20.305 -17.045 -13.667  1.00  1.52           H  
ATOM   1504 2HG2 THR A  96      18.933 -15.984 -13.270  1.00  1.52           H  
ATOM   1505 3HG2 THR A  96      19.487 -16.131 -14.953  1.00  1.52           H  
ATOM   1506  N   ASN A  97      21.260 -11.651 -14.705  1.00  1.41           N  
ATOM   1507  CA  ASN A  97      22.205 -10.557 -14.545  1.00  1.41           C  
ATOM   1508  C   ASN A  97      21.754  -9.211 -15.120  1.00  1.41           C  
ATOM   1509  O   ASN A  97      22.260  -8.803 -16.163  1.00  1.41           O  
ATOM   1510  CB  ASN A  97      23.525 -10.971 -15.153  1.00  1.41           C  
ATOM   1511  CG  ASN A  97      24.102 -12.168 -14.440  1.00  1.41           C  
ATOM   1512  OD1 ASN A  97      23.910 -13.313 -14.873  1.00  1.41           O  
ATOM   1513  ND2 ASN A  97      24.806 -11.927 -13.364  1.00  1.41           N  
ATOM   1514  H   ASN A  97      20.844 -11.827 -15.605  1.00  1.41           H  
ATOM   1515  HA  ASN A  97      22.383 -10.410 -13.481  1.00  1.41           H  
ATOM   1516 1HB  ASN A  97      23.388 -11.212 -16.207  1.00  1.41           H  
ATOM   1517 2HB  ASN A  97      24.232 -10.143 -15.090  1.00  1.41           H  
ATOM   1518 1HD2 ASN A  97      25.214 -12.683 -12.851  1.00  1.41           H  
ATOM   1519 2HD2 ASN A  97      24.932 -10.984 -13.052  1.00  1.41           H  
ATOM   1520  N   PRO A  98      20.749  -8.546 -14.516  1.00  1.26           N  
ATOM   1521  CA  PRO A  98      20.319  -7.196 -14.833  1.00  1.26           C  
ATOM   1522  C   PRO A  98      21.384  -6.279 -14.252  1.00  1.26           C  
ATOM   1523  O   PRO A  98      22.194  -6.736 -13.442  1.00  1.26           O  
ATOM   1524  CB  PRO A  98      18.980  -7.075 -14.119  1.00  1.26           C  
ATOM   1525  CG  PRO A  98      19.115  -8.018 -12.921  1.00  1.26           C  
ATOM   1526  CD  PRO A  98      19.948  -9.187 -13.442  1.00  1.26           C  
ATOM   1527  HA  PRO A  98      20.226  -7.066 -15.918  1.00  1.26           H  
ATOM   1528 1HB  PRO A  98      18.803  -6.027 -13.857  1.00  1.26           H  
ATOM   1529 2HB  PRO A  98      18.181  -7.348 -14.810  1.00  1.26           H  
ATOM   1530 1HG  PRO A  98      19.621  -7.498 -12.096  1.00  1.26           H  
ATOM   1531 2HG  PRO A  98      18.133  -8.320 -12.539  1.00  1.26           H  
ATOM   1532 1HD  PRO A  98      20.572  -9.565 -12.625  1.00  1.26           H  
ATOM   1533 2HD  PRO A  98      19.289  -9.961 -13.854  1.00  1.26           H  
ATOM   1534  N   ASP A  99      21.425  -5.021 -14.664  1.00  1.09           N  
ATOM   1535  CA  ASP A  99      22.397  -4.106 -14.074  1.00  1.09           C  
ATOM   1536  C   ASP A  99      21.886  -3.557 -12.747  1.00  1.09           C  
ATOM   1537  O   ASP A  99      22.583  -3.596 -11.731  1.00  1.09           O  
ATOM   1538  CB  ASP A  99      22.712  -2.944 -15.025  1.00  1.09           C  
ATOM   1539  CG  ASP A  99      23.506  -3.343 -16.285  1.00  1.09           C  
ATOM   1540  OD1 ASP A  99      24.089  -4.399 -16.303  1.00  1.09           O  
ATOM   1541  OD2 ASP A  99      23.525  -2.568 -17.211  1.00  1.09           O  
ATOM   1542  H   ASP A  99      20.716  -4.664 -15.305  1.00  1.09           H  
ATOM   1543  HA  ASP A  99      23.319  -4.657 -13.882  1.00  1.09           H  
ATOM   1544 1HB  ASP A  99      21.772  -2.486 -15.345  1.00  1.09           H  
ATOM   1545 2HB  ASP A  99      23.274  -2.180 -14.485  1.00  1.09           H  
ATOM   1546  N   LEU A 100      20.671  -3.007 -12.774  1.00  0.93           N  
ATOM   1547  CA  LEU A 100      20.021  -2.406 -11.607  1.00  0.93           C  
ATOM   1548  C   LEU A 100      20.865  -1.365 -10.855  1.00  0.93           C  
ATOM   1549  O   LEU A 100      20.666  -1.163  -9.655  1.00  0.93           O  
ATOM   1550  CB  LEU A 100      19.629  -3.495 -10.601  1.00  0.93           C  
ATOM   1551  CG  LEU A 100      18.687  -4.587 -11.095  1.00  0.93           C  
ATOM   1552  CD1 LEU A 100      18.385  -5.548  -9.937  1.00  0.93           C  
ATOM   1553  CD2 LEU A 100      17.423  -3.968 -11.655  1.00  0.93           C  
ATOM   1554  H   LEU A 100      20.155  -3.031 -13.658  1.00  0.93           H  
ATOM   1555  HA  LEU A 100      19.114  -1.914 -11.957  1.00  0.93           H  
ATOM   1556 1HB  LEU A 100      20.537  -3.996 -10.264  1.00  0.93           H  
ATOM   1557 2HB  LEU A 100      19.186  -3.040  -9.743  1.00  0.93           H  
ATOM   1558  HG  LEU A 100      19.180  -5.144 -11.866  1.00  0.93           H  
ATOM   1559 1HD1 LEU A 100      17.724  -6.347 -10.278  1.00  0.93           H  
ATOM   1560 2HD1 LEU A 100      19.315  -5.982  -9.566  1.00  0.93           H  
ATOM   1561 3HD1 LEU A 100      17.904  -4.997  -9.138  1.00  0.93           H  
ATOM   1562 1HD2 LEU A 100      16.759  -4.752 -12.018  1.00  0.93           H  
ATOM   1563 2HD2 LEU A 100      16.923  -3.403 -10.882  1.00  0.93           H  
ATOM   1564 3HD2 LEU A 100      17.684  -3.304 -12.483  1.00  0.93           H  
ATOM   1565  N   ASP A 101      21.759  -0.659 -11.544  1.00  0.81           N  
ATOM   1566  CA  ASP A 101      22.619   0.289 -10.839  1.00  0.81           C  
ATOM   1567  C   ASP A 101      21.846   1.395 -10.139  1.00  0.81           C  
ATOM   1568  O   ASP A 101      22.210   1.828  -9.053  1.00  0.81           O  
ATOM   1569  CB  ASP A 101      23.582   0.922 -11.827  1.00  0.81           C  
ATOM   1570  CG  ASP A 101      22.838   1.641 -12.982  1.00  0.81           C  
ATOM   1571  OD1 ASP A 101      21.629   1.454 -13.128  1.00  0.81           O  
ATOM   1572  OD2 ASP A 101      23.474   2.433 -13.659  1.00  0.81           O  
ATOM   1573  H   ASP A 101      21.876  -0.829 -12.532  1.00  0.81           H  
ATOM   1574  HA  ASP A 101      23.188  -0.263 -10.091  1.00  0.81           H  
ATOM   1575 1HB  ASP A 101      24.218   1.637 -11.308  1.00  0.81           H  
ATOM   1576 2HB  ASP A 101      24.225   0.150 -12.249  1.00  0.81           H  
ATOM   1577  N   ASP A 102      20.730   1.788 -10.735  1.00  0.73           N  
ATOM   1578  CA  ASP A 102      19.891   2.842 -10.186  1.00  0.73           C  
ATOM   1579  C   ASP A 102      19.177   2.377  -8.903  1.00  0.73           C  
ATOM   1580  O   ASP A 102      18.739   3.201  -8.096  1.00  0.73           O  
ATOM   1581  CB  ASP A 102      18.917   3.329 -11.275  1.00  0.73           C  
ATOM   1582  CG  ASP A 102      18.446   4.843 -11.126  1.00  0.73           C  
ATOM   1583  OD1 ASP A 102      19.306   5.715 -11.034  1.00  0.73           O  
ATOM   1584  OD2 ASP A 102      17.261   5.116 -11.235  1.00  0.73           O  
ATOM   1585  H   ASP A 102      20.554   1.398 -11.657  1.00  0.73           H  
ATOM   1586  HA  ASP A 102      20.536   3.680  -9.921  1.00  0.73           H  
ATOM   1587 1HB  ASP A 102      19.396   3.211 -12.255  1.00  0.73           H  
ATOM   1588 2HB  ASP A 102      18.032   2.688 -11.277  1.00  0.73           H  
ATOM   1589  N   VAL A 103      19.112   1.052  -8.667  1.00  0.68           N  
ATOM   1590  CA  VAL A 103      18.473   0.549  -7.465  1.00  0.68           C  
ATOM   1591  C   VAL A 103      19.505   0.721  -6.386  1.00  0.68           C  
ATOM   1592  O   VAL A 103      19.220   1.196  -5.280  1.00  0.68           O  
ATOM   1593  CB  VAL A 103      18.181  -0.961  -7.535  1.00  0.68           C  
ATOM   1594  CG1 VAL A 103      17.578  -1.442  -6.212  1.00  0.68           C  
ATOM   1595  CG2 VAL A 103      17.322  -1.293  -8.701  1.00  0.68           C  
ATOM   1596  H   VAL A 103      19.532   0.387  -9.307  1.00  0.68           H  
ATOM   1597  HA  VAL A 103      17.576   1.122  -7.232  1.00  0.68           H  
ATOM   1598  HB  VAL A 103      19.125  -1.492  -7.646  1.00  0.68           H  
ATOM   1599 1HG1 VAL A 103      17.419  -2.525  -6.256  1.00  0.68           H  
ATOM   1600 2HG1 VAL A 103      18.267  -1.211  -5.400  1.00  0.68           H  
ATOM   1601 3HG1 VAL A 103      16.629  -0.940  -6.039  1.00  0.68           H  
ATOM   1602 1HG2 VAL A 103      17.161  -2.366  -8.734  1.00  0.68           H  
ATOM   1603 2HG2 VAL A 103      16.415  -0.816  -8.623  1.00  0.68           H  
ATOM   1604 3HG2 VAL A 103      17.828  -0.971  -9.601  1.00  0.68           H  
ATOM   1605  N   ALA A 104      20.734   0.317  -6.728  1.00  0.65           N  
ATOM   1606  CA  ALA A 104      21.843   0.405  -5.801  1.00  0.65           C  
ATOM   1607  C   ALA A 104      22.077   1.848  -5.387  1.00  0.65           C  
ATOM   1608  O   ALA A 104      22.231   2.130  -4.201  1.00  0.65           O  
ATOM   1609  CB  ALA A 104      23.107  -0.151  -6.439  1.00  0.65           C  
ATOM   1610  H   ALA A 104      20.880  -0.065  -7.666  1.00  0.65           H  
ATOM   1611  HA  ALA A 104      21.593  -0.175  -4.916  1.00  0.65           H  
ATOM   1612 1HB  ALA A 104      23.928  -0.094  -5.724  1.00  0.65           H  
ATOM   1613 2HB  ALA A 104      22.941  -1.194  -6.724  1.00  0.65           H  
ATOM   1614 3HB  ALA A 104      23.360   0.424  -7.320  1.00  0.65           H  
ATOM   1615  N   ARG A 105      22.015   2.778  -6.344  1.00  0.64           N  
ATOM   1616  CA  ARG A 105      22.221   4.175  -5.992  1.00  0.64           C  
ATOM   1617  C   ARG A 105      21.120   4.653  -5.055  1.00  0.64           C  
ATOM   1618  O   ARG A 105      21.381   5.372  -4.083  1.00  0.64           O  
ATOM   1619  CB  ARG A 105      22.282   5.056  -7.237  1.00  0.64           C  
ATOM   1620  CG  ARG A 105      23.568   4.899  -8.080  1.00  0.64           C  
ATOM   1621  CD  ARG A 105      23.704   5.990  -9.104  1.00  0.64           C  
ATOM   1622  NE  ARG A 105      22.686   5.906 -10.150  1.00  0.64           N  
ATOM   1623  CZ  ARG A 105      22.809   5.238 -11.324  1.00  0.64           C  
ATOM   1624  NH1 ARG A 105      23.915   4.603 -11.651  1.00  0.64           N  
ATOM   1625  NH2 ARG A 105      21.791   5.241 -12.145  1.00  0.64           N  
ATOM   1626  H   ARG A 105      21.882   2.501  -7.317  1.00  0.64           H  
ATOM   1627  HA  ARG A 105      23.179   4.259  -5.472  1.00  0.64           H  
ATOM   1628 1HB  ARG A 105      21.433   4.821  -7.880  1.00  0.64           H  
ATOM   1629 2HB  ARG A 105      22.194   6.100  -6.948  1.00  0.64           H  
ATOM   1630 1HG  ARG A 105      24.440   4.927  -7.423  1.00  0.64           H  
ATOM   1631 2HG  ARG A 105      23.540   3.945  -8.603  1.00  0.64           H  
ATOM   1632 1HD  ARG A 105      23.604   6.957  -8.614  1.00  0.64           H  
ATOM   1633 2HD  ARG A 105      24.682   5.922  -9.576  1.00  0.64           H  
ATOM   1634  HE  ARG A 105      21.789   6.363  -9.978  1.00  0.64           H  
ATOM   1635 1HH1 ARG A 105      24.703   4.593 -11.027  1.00  0.64           H  
ATOM   1636 2HH1 ARG A 105      23.952   4.091 -12.553  1.00  0.64           H  
ATOM   1637 1HH2 ARG A 105      20.929   5.723 -11.860  1.00  0.64           H  
ATOM   1638 2HH2 ARG A 105      21.836   4.762 -13.037  1.00  0.64           H  
ATOM   1639  N   ALA A 106      19.875   4.249  -5.316  1.00  0.63           N  
ATOM   1640  CA  ALA A 106      18.803   4.664  -4.433  1.00  0.63           C  
ATOM   1641  C   ALA A 106      19.024   4.129  -3.024  1.00  0.63           C  
ATOM   1642  O   ALA A 106      18.823   4.845  -2.039  1.00  0.63           O  
ATOM   1643  CB  ALA A 106      17.481   4.188  -4.969  1.00  0.63           C  
ATOM   1644  H   ALA A 106      19.656   3.675  -6.135  1.00  0.63           H  
ATOM   1645  HA  ALA A 106      18.811   5.747  -4.394  1.00  0.63           H  
ATOM   1646 1HB  ALA A 106      16.682   4.529  -4.330  1.00  0.63           H  
ATOM   1647 2HB  ALA A 106      17.348   4.596  -5.958  1.00  0.63           H  
ATOM   1648 3HB  ALA A 106      17.470   3.103  -5.020  1.00  0.63           H  
ATOM   1649  N   ALA A 107      19.465   2.868  -2.929  1.00  0.63           N  
ATOM   1650  CA  ALA A 107      19.727   2.252  -1.638  1.00  0.63           C  
ATOM   1651  C   ALA A 107      20.846   2.982  -0.903  1.00  0.63           C  
ATOM   1652  O   ALA A 107      20.751   3.197   0.307  1.00  0.63           O  
ATOM   1653  CB  ALA A 107      20.082   0.799  -1.824  1.00  0.63           C  
ATOM   1654  H   ALA A 107      19.601   2.320  -3.779  1.00  0.63           H  
ATOM   1655  HA  ALA A 107      18.822   2.321  -1.037  1.00  0.63           H  
ATOM   1656 1HB  ALA A 107      20.259   0.329  -0.856  1.00  0.63           H  
ATOM   1657 2HB  ALA A 107      19.268   0.282  -2.334  1.00  0.63           H  
ATOM   1658 3HB  ALA A 107      20.976   0.733  -2.424  1.00  0.63           H  
ATOM   1659  N   GLU A 108      21.885   3.411  -1.630  1.00  0.63           N  
ATOM   1660  CA  GLU A 108      22.977   4.140  -0.994  1.00  0.63           C  
ATOM   1661  C   GLU A 108      22.449   5.449  -0.411  1.00  0.63           C  
ATOM   1662  O   GLU A 108      22.845   5.853   0.685  1.00  0.63           O  
ATOM   1663  CB  GLU A 108      24.109   4.423  -1.992  1.00  0.63           C  
ATOM   1664  CG  GLU A 108      24.930   3.190  -2.426  1.00  0.63           C  
ATOM   1665  CD  GLU A 108      25.945   3.519  -3.513  1.00  0.63           C  
ATOM   1666  OE1 GLU A 108      25.938   4.633  -3.984  1.00  0.63           O  
ATOM   1667  OE2 GLU A 108      26.720   2.660  -3.871  1.00  0.63           O  
ATOM   1668  H   GLU A 108      21.928   3.192  -2.625  1.00  0.63           H  
ATOM   1669  HA  GLU A 108      23.374   3.534  -0.182  1.00  0.63           H  
ATOM   1670 1HB  GLU A 108      23.687   4.866  -2.892  1.00  0.63           H  
ATOM   1671 2HB  GLU A 108      24.796   5.151  -1.563  1.00  0.63           H  
ATOM   1672 1HG  GLU A 108      25.460   2.793  -1.557  1.00  0.63           H  
ATOM   1673 2HG  GLU A 108      24.259   2.421  -2.780  1.00  0.63           H  
ATOM   1674  N   ARG A 109      21.534   6.109  -1.125  1.00  0.63           N  
ATOM   1675  CA  ARG A 109      20.959   7.353  -0.626  1.00  0.63           C  
ATOM   1676  C   ARG A 109      20.113   7.097   0.629  1.00  0.63           C  
ATOM   1677  O   ARG A 109      20.147   7.885   1.583  1.00  0.63           O  
ATOM   1678  CB  ARG A 109      20.151   8.034  -1.712  1.00  0.63           C  
ATOM   1679  CG  ARG A 109      20.981   8.614  -2.845  1.00  0.63           C  
ATOM   1680  CD  ARG A 109      20.135   9.118  -3.962  1.00  0.63           C  
ATOM   1681  NE  ARG A 109      19.302  10.247  -3.563  1.00  0.63           N  
ATOM   1682  CZ  ARG A 109      18.307  10.762  -4.312  1.00  0.63           C  
ATOM   1683  NH1 ARG A 109      18.039  10.244  -5.492  1.00  0.63           N  
ATOM   1684  NH2 ARG A 109      17.600  11.785  -3.864  1.00  0.63           N  
ATOM   1685  H   ARG A 109      21.261   5.750  -2.044  1.00  0.63           H  
ATOM   1686  HA  ARG A 109      21.778   8.023  -0.356  1.00  0.63           H  
ATOM   1687 1HB  ARG A 109      19.475   7.311  -2.151  1.00  0.63           H  
ATOM   1688 2HB  ARG A 109      19.549   8.832  -1.285  1.00  0.63           H  
ATOM   1689 1HG  ARG A 109      21.586   9.438  -2.468  1.00  0.63           H  
ATOM   1690 2HG  ARG A 109      21.637   7.834  -3.238  1.00  0.63           H  
ATOM   1691 1HD  ARG A 109      20.775   9.439  -4.781  1.00  0.63           H  
ATOM   1692 2HD  ARG A 109      19.486   8.317  -4.308  1.00  0.63           H  
ATOM   1693  HE  ARG A 109      19.479  10.669  -2.661  1.00  0.63           H  
ATOM   1694 1HH1 ARG A 109      18.578   9.459  -5.835  1.00  0.63           H  
ATOM   1695 2HH1 ARG A 109      17.294  10.626  -6.056  1.00  0.63           H  
ATOM   1696 1HH2 ARG A 109      17.807  12.184  -2.958  1.00  0.63           H  
ATOM   1697 2HH2 ARG A 109      16.858  12.171  -4.427  1.00  0.63           H  
ATOM   1698  N   MET A 110      19.396   5.962   0.666  1.00  0.64           N  
ATOM   1699  CA  MET A 110      18.618   5.615   1.858  1.00  0.64           C  
ATOM   1700  C   MET A 110      19.571   5.485   3.044  1.00  0.64           C  
ATOM   1701  O   MET A 110      19.282   5.968   4.144  1.00  0.64           O  
ATOM   1702  CB  MET A 110      17.910   4.277   1.674  1.00  0.64           C  
ATOM   1703  CG  MET A 110      16.804   4.232   0.711  1.00  0.64           C  
ATOM   1704  SD  MET A 110      15.406   5.172   1.207  1.00  0.64           S  
ATOM   1705  CE  MET A 110      14.920   4.222   2.603  1.00  0.64           C  
ATOM   1706  H   MET A 110      19.371   5.358  -0.159  1.00  0.64           H  
ATOM   1707  HA  MET A 110      17.899   6.406   2.065  1.00  0.64           H  
ATOM   1708 1HB  MET A 110      18.620   3.527   1.375  1.00  0.64           H  
ATOM   1709 2HB  MET A 110      17.508   3.956   2.632  1.00  0.64           H  
ATOM   1710 1HG  MET A 110      17.144   4.610  -0.246  1.00  0.64           H  
ATOM   1711 2HG  MET A 110      16.514   3.207   0.589  1.00  0.64           H  
ATOM   1712 1HE  MET A 110      14.063   4.689   3.054  1.00  0.64           H  
ATOM   1713 2HE  MET A 110      14.676   3.206   2.298  1.00  0.64           H  
ATOM   1714 3HE  MET A 110      15.732   4.191   3.329  1.00  0.64           H  
ATOM   1715  N   VAL A 111      20.736   4.873   2.794  1.00  0.64           N  
ATOM   1716  CA  VAL A 111      21.751   4.707   3.822  1.00  0.64           C  
ATOM   1717  C   VAL A 111      22.306   6.022   4.317  1.00  0.64           C  
ATOM   1718  O   VAL A 111      22.405   6.241   5.525  1.00  0.64           O  
ATOM   1719  CB  VAL A 111      22.932   3.864   3.325  1.00  0.64           C  
ATOM   1720  CG1 VAL A 111      24.019   3.937   4.323  1.00  0.64           C  
ATOM   1721  CG2 VAL A 111      22.503   2.438   3.157  1.00  0.64           C  
ATOM   1722  H   VAL A 111      20.901   4.487   1.862  1.00  0.64           H  
ATOM   1723  HA  VAL A 111      21.292   4.186   4.664  1.00  0.64           H  
ATOM   1724  HB  VAL A 111      23.299   4.247   2.393  1.00  0.64           H  
ATOM   1725 1HG1 VAL A 111      24.863   3.336   4.002  1.00  0.64           H  
ATOM   1726 2HG1 VAL A 111      24.345   4.967   4.457  1.00  0.64           H  
ATOM   1727 3HG1 VAL A 111      23.634   3.578   5.231  1.00  0.64           H  
ATOM   1728 1HG2 VAL A 111      23.331   1.836   2.821  1.00  0.64           H  
ATOM   1729 2HG2 VAL A 111      22.144   2.050   4.105  1.00  0.64           H  
ATOM   1730 3HG2 VAL A 111      21.721   2.405   2.425  1.00  0.64           H  
ATOM   1731  N   GLU A 112      22.649   6.929   3.403  1.00  0.64           N  
ATOM   1732  CA  GLU A 112      23.188   8.193   3.871  1.00  0.64           C  
ATOM   1733  C   GLU A 112      22.156   8.923   4.724  1.00  0.64           C  
ATOM   1734  O   GLU A 112      22.498   9.517   5.755  1.00  0.64           O  
ATOM   1735  CB  GLU A 112      23.626   9.088   2.696  1.00  0.64           C  
ATOM   1736  CG  GLU A 112      24.892   8.625   1.959  1.00  0.64           C  
ATOM   1737  CD  GLU A 112      25.309   9.567   0.827  1.00  0.64           C  
ATOM   1738  OE1 GLU A 112      24.583  10.493   0.541  1.00  0.64           O  
ATOM   1739  OE2 GLU A 112      26.361   9.358   0.266  1.00  0.64           O  
ATOM   1740  H   GLU A 112      22.562   6.716   2.410  1.00  0.64           H  
ATOM   1741  HA  GLU A 112      24.060   7.990   4.488  1.00  0.64           H  
ATOM   1742 1HB  GLU A 112      22.818   9.134   1.962  1.00  0.64           H  
ATOM   1743 2HB  GLU A 112      23.799  10.101   3.056  1.00  0.64           H  
ATOM   1744 1HG  GLU A 112      25.710   8.546   2.676  1.00  0.64           H  
ATOM   1745 2HG  GLU A 112      24.709   7.630   1.549  1.00  0.64           H  
ATOM   1746  N   ALA A 113      20.883   8.862   4.329  1.00  0.64           N  
ATOM   1747  CA  ALA A 113      19.835   9.516   5.097  1.00  0.64           C  
ATOM   1748  C   ALA A 113      19.672   8.919   6.499  1.00  0.64           C  
ATOM   1749  O   ALA A 113      19.522   9.661   7.478  1.00  0.64           O  
ATOM   1750  CB  ALA A 113      18.529   9.423   4.355  1.00  0.64           C  
ATOM   1751  H   ALA A 113      20.642   8.370   3.464  1.00  0.64           H  
ATOM   1752  HA  ALA A 113      20.110  10.565   5.209  1.00  0.64           H  
ATOM   1753 1HB  ALA A 113      17.750   9.940   4.912  1.00  0.64           H  
ATOM   1754 2HB  ALA A 113      18.634   9.872   3.368  1.00  0.64           H  
ATOM   1755 3HB  ALA A 113      18.266   8.375   4.247  1.00  0.64           H  
ATOM   1756  N   GLU A 114      19.729   7.582   6.611  1.00  0.63           N  
ATOM   1757  CA  GLU A 114      19.548   6.972   7.925  1.00  0.63           C  
ATOM   1758  C   GLU A 114      20.761   7.217   8.801  1.00  0.63           C  
ATOM   1759  O   GLU A 114      20.618   7.608   9.960  1.00  0.63           O  
ATOM   1760  CB  GLU A 114      19.257   5.483   7.847  1.00  0.63           C  
ATOM   1761  CG  GLU A 114      18.945   4.899   9.227  1.00  0.63           C  
ATOM   1762  CD  GLU A 114      18.580   3.488   9.190  1.00  0.63           C  
ATOM   1763  OE1 GLU A 114      18.696   2.923   8.160  1.00  0.63           O  
ATOM   1764  OE2 GLU A 114      18.136   2.969  10.178  1.00  0.63           O  
ATOM   1765  H   GLU A 114      19.848   6.998   5.781  1.00  0.63           H  
ATOM   1766  HA  GLU A 114      18.697   7.447   8.406  1.00  0.63           H  
ATOM   1767 1HB  GLU A 114      18.403   5.306   7.193  1.00  0.63           H  
ATOM   1768 2HB  GLU A 114      20.113   4.965   7.425  1.00  0.63           H  
ATOM   1769 1HG  GLU A 114      19.824   5.019   9.845  1.00  0.63           H  
ATOM   1770 2HG  GLU A 114      18.138   5.461   9.685  1.00  0.63           H  
ATOM   1771  N   ASP A 115      21.965   7.010   8.268  1.00  0.62           N  
ATOM   1772  CA  ASP A 115      23.142   7.288   9.073  1.00  0.62           C  
ATOM   1773  C   ASP A 115      23.194   8.755   9.477  1.00  0.62           C  
ATOM   1774  O   ASP A 115      23.588   9.071  10.596  1.00  0.62           O  
ATOM   1775  CB  ASP A 115      24.429   6.817   8.386  1.00  0.62           C  
ATOM   1776  CG  ASP A 115      24.700   5.325   8.544  1.00  0.62           C  
ATOM   1777  OD1 ASP A 115      24.128   4.728   9.412  1.00  0.62           O  
ATOM   1778  OD2 ASP A 115      25.485   4.767   7.825  1.00  0.62           O  
ATOM   1779  H   ASP A 115      22.059   6.687   7.303  1.00  0.62           H  
ATOM   1780  HA  ASP A 115      23.061   6.705   9.988  1.00  0.62           H  
ATOM   1781 1HB  ASP A 115      24.367   7.052   7.317  1.00  0.62           H  
ATOM   1782 2HB  ASP A 115      25.270   7.353   8.789  1.00  0.62           H  
ATOM   1783  N   SER A 116      22.754   9.675   8.619  1.00  0.61           N  
ATOM   1784  CA  SER A 116      22.774  11.061   9.043  1.00  0.61           C  
ATOM   1785  C   SER A 116      21.841  11.236  10.247  1.00  0.61           C  
ATOM   1786  O   SER A 116      22.216  11.855  11.251  1.00  0.61           O  
ATOM   1787  CB  SER A 116      22.325  11.961   7.910  1.00  0.61           C  
ATOM   1788  OG  SER A 116      23.221  11.906   6.833  1.00  0.61           O  
ATOM   1789  H   SER A 116      22.442   9.439   7.677  1.00  0.61           H  
ATOM   1790  HA  SER A 116      23.786  11.327   9.341  1.00  0.61           H  
ATOM   1791 1HB  SER A 116      21.333  11.653   7.576  1.00  0.61           H  
ATOM   1792 2HB  SER A 116      22.245  12.984   8.273  1.00  0.61           H  
ATOM   1793  HG  SER A 116      23.116  11.003   6.452  1.00  0.61           H  
ATOM   1794  N   ALA A 117      20.647  10.623  10.185  1.00  0.61           N  
ATOM   1795  CA  ALA A 117      19.683  10.697  11.285  1.00  0.61           C  
ATOM   1796  C   ALA A 117      20.249  10.092  12.574  1.00  0.61           C  
ATOM   1797  O   ALA A 117      20.000  10.600  13.670  1.00  0.61           O  
ATOM   1798  CB  ALA A 117      18.408   9.977  10.905  1.00  0.61           C  
ATOM   1799  H   ALA A 117      20.382  10.119   9.334  1.00  0.61           H  
ATOM   1800  HA  ALA A 117      19.461  11.749  11.465  1.00  0.61           H  
ATOM   1801 1HB  ALA A 117      17.686  10.061  11.713  1.00  0.61           H  
ATOM   1802 2HB  ALA A 117      18.000  10.420   9.996  1.00  0.61           H  
ATOM   1803 3HB  ALA A 117      18.634   8.930  10.726  1.00  0.61           H  
ATOM   1804  N   ILE A 118      21.013   9.008  12.447  1.00  0.61           N  
ATOM   1805  CA  ILE A 118      21.612   8.355  13.603  1.00  0.61           C  
ATOM   1806  C   ILE A 118      22.758   9.156  14.198  1.00  0.61           C  
ATOM   1807  O   ILE A 118      22.862   9.297  15.407  1.00  0.61           O  
ATOM   1808  CB  ILE A 118      22.096   6.929  13.282  1.00  0.61           C  
ATOM   1809  CG1 ILE A 118      20.871   6.032  12.956  1.00  0.61           C  
ATOM   1810  CG2 ILE A 118      22.925   6.372  14.454  1.00  0.61           C  
ATOM   1811  CD1 ILE A 118      21.221   4.693  12.369  1.00  0.61           C  
ATOM   1812  H   ILE A 118      21.162   8.612  11.514  1.00  0.61           H  
ATOM   1813  HA  ILE A 118      20.840   8.268  14.366  1.00  0.61           H  
ATOM   1814  HB  ILE A 118      22.718   6.964  12.386  1.00  0.61           H  
ATOM   1815 1HG1 ILE A 118      20.303   5.869  13.855  1.00  0.61           H  
ATOM   1816 2HG1 ILE A 118      20.240   6.557  12.237  1.00  0.61           H  
ATOM   1817 1HG2 ILE A 118      23.274   5.374  14.221  1.00  0.61           H  
ATOM   1818 2HG2 ILE A 118      23.782   7.022  14.634  1.00  0.61           H  
ATOM   1819 3HG2 ILE A 118      22.311   6.339  15.339  1.00  0.61           H  
ATOM   1820 1HD1 ILE A 118      20.307   4.147  12.156  1.00  0.61           H  
ATOM   1821 2HD1 ILE A 118      21.777   4.835  11.435  1.00  0.61           H  
ATOM   1822 3HD1 ILE A 118      21.820   4.136  13.076  1.00  0.61           H  
ATOM   1823  N   PHE A 119      23.656   9.669  13.363  1.00  0.62           N  
ATOM   1824  CA  PHE A 119      24.798  10.379  13.913  1.00  0.62           C  
ATOM   1825  C   PHE A 119      24.544  11.850  14.216  1.00  0.62           C  
ATOM   1826  O   PHE A 119      24.876  12.302  15.312  1.00  0.62           O  
ATOM   1827  CB  PHE A 119      26.003  10.275  12.982  1.00  0.62           C  
ATOM   1828  CG  PHE A 119      26.541   8.886  12.883  1.00  0.62           C  
ATOM   1829  CD1 PHE A 119      26.352   8.144  11.733  1.00  0.62           C  
ATOM   1830  CD2 PHE A 119      27.190   8.299  13.950  1.00  0.62           C  
ATOM   1831  CE1 PHE A 119      26.803   6.856  11.635  1.00  0.62           C  
ATOM   1832  CE2 PHE A 119      27.646   7.011  13.859  1.00  0.62           C  
ATOM   1833  CZ  PHE A 119      27.448   6.287  12.685  1.00  0.62           C  
ATOM   1834  H   PHE A 119      23.555   9.542  12.359  1.00  0.62           H  
ATOM   1835  HA  PHE A 119      25.072   9.890  14.847  1.00  0.62           H  
ATOM   1836 1HB  PHE A 119      25.714  10.600  11.979  1.00  0.62           H  
ATOM   1837 2HB  PHE A 119      26.798  10.935  13.325  1.00  0.62           H  
ATOM   1838  HD1 PHE A 119      25.841   8.597  10.897  1.00  0.62           H  
ATOM   1839  HD2 PHE A 119      27.332   8.870  14.866  1.00  0.62           H  
ATOM   1840  HE1 PHE A 119      26.641   6.286  10.718  1.00  0.62           H  
ATOM   1841  HE2 PHE A 119      28.160   6.557  14.706  1.00  0.62           H  
ATOM   1842  HZ  PHE A 119      27.805   5.270  12.590  1.00  0.62           H  
ATOM   1843  N   HIS A 120      23.906  12.592  13.306  1.00  0.64           N  
ATOM   1844  CA  HIS A 120      23.754  14.037  13.491  1.00  0.64           C  
ATOM   1845  C   HIS A 120      22.355  14.464  13.891  1.00  0.64           C  
ATOM   1846  O   HIS A 120      22.184  15.514  14.510  1.00  0.64           O  
ATOM   1847  CB  HIS A 120      24.097  14.735  12.190  1.00  0.64           C  
ATOM   1848  CG  HIS A 120      25.471  14.471  11.772  1.00  0.64           C  
ATOM   1849  ND1 HIS A 120      26.574  15.014  12.403  1.00  0.64           N  
ATOM   1850  CD2 HIS A 120      25.940  13.690  10.793  1.00  0.64           C  
ATOM   1851  CE1 HIS A 120      27.666  14.571  11.808  1.00  0.64           C  
ATOM   1852  NE2 HIS A 120      27.293  13.771  10.827  1.00  0.64           N  
ATOM   1853  H   HIS A 120      23.558  12.176  12.447  1.00  0.64           H  
ATOM   1854  HA  HIS A 120      24.439  14.378  14.263  1.00  0.64           H  
ATOM   1855 1HB  HIS A 120      23.420  14.387  11.404  1.00  0.64           H  
ATOM   1856 2HB  HIS A 120      23.960  15.809  12.296  1.00  0.64           H  
ATOM   1857  HD2 HIS A 120      25.348  13.098  10.092  1.00  0.64           H  
ATOM   1858  HE1 HIS A 120      28.690  14.824  12.080  1.00  0.64           H  
ATOM   1859  HE2 HIS A 120      27.866  13.258  10.159  1.00  0.64           H  
ATOM   1860  N   GLY A 121      21.372  13.645  13.557  1.00  0.67           N  
ATOM   1861  CA  GLY A 121      19.987  13.937  13.902  1.00  0.67           C  
ATOM   1862  C   GLY A 121      19.158  14.526  12.775  1.00  0.67           C  
ATOM   1863  O   GLY A 121      19.675  14.981  11.753  1.00  0.67           O  
ATOM   1864  H   GLY A 121      21.587  12.812  13.012  1.00  0.67           H  
ATOM   1865 1HA  GLY A 121      19.516  13.017  14.232  1.00  0.67           H  
ATOM   1866 2HA  GLY A 121      19.963  14.615  14.755  1.00  0.67           H  
ATOM   1867  N   TRP A 122      17.848  14.434  12.959  1.00  0.70           N  
ATOM   1868  CA  TRP A 122      16.834  14.917  12.042  1.00  0.70           C  
ATOM   1869  C   TRP A 122      15.822  15.695  12.885  1.00  0.70           C  
ATOM   1870  O   TRP A 122      14.854  15.130  13.410  1.00  0.70           O  
ATOM   1871  CB  TRP A 122      16.210  13.723  11.335  1.00  0.70           C  
ATOM   1872  CG  TRP A 122      15.316  14.005  10.206  1.00  0.70           C  
ATOM   1873  CD1 TRP A 122      14.815  15.198   9.795  1.00  0.70           C  
ATOM   1874  CD2 TRP A 122      14.804  13.012   9.295  1.00  0.70           C  
ATOM   1875  NE1 TRP A 122      14.023  15.019   8.682  1.00  0.70           N  
ATOM   1876  CE2 TRP A 122      14.006  13.682   8.366  1.00  0.70           C  
ATOM   1877  CE3 TRP A 122      14.964  11.623   9.194  1.00  0.70           C  
ATOM   1878  CZ2 TRP A 122      13.362  13.011   7.338  1.00  0.70           C  
ATOM   1879  CZ3 TRP A 122      14.331  10.956   8.168  1.00  0.70           C  
ATOM   1880  CH2 TRP A 122      13.544  11.633   7.259  1.00  0.70           C  
ATOM   1881  H   TRP A 122      17.540  14.076  13.856  1.00  0.70           H  
ATOM   1882  HA  TRP A 122      17.288  15.585  11.311  1.00  0.70           H  
ATOM   1883 1HB  TRP A 122      17.008  13.077  10.969  1.00  0.70           H  
ATOM   1884 2HB  TRP A 122      15.650  13.146  12.049  1.00  0.70           H  
ATOM   1885  HD1 TRP A 122      15.015  16.153  10.267  1.00  0.70           H  
ATOM   1886  HE1 TRP A 122      13.533  15.773   8.172  1.00  0.70           H  
ATOM   1887  HE3 TRP A 122      15.582  11.081   9.911  1.00  0.70           H  
ATOM   1888  HZ2 TRP A 122      12.737  13.531   6.609  1.00  0.70           H  
ATOM   1889  HZ3 TRP A 122      14.464   9.882   8.101  1.00  0.70           H  
ATOM   1890  HH2 TRP A 122      13.047  11.076   6.461  1.00  0.70           H  
ATOM   1891  N   ALA A 123      16.019  17.007  12.993  1.00  0.73           N  
ATOM   1892  CA  ALA A 123      15.198  17.813  13.902  1.00  0.73           C  
ATOM   1893  C   ALA A 123      13.705  17.731  13.595  1.00  0.73           C  
ATOM   1894  O   ALA A 123      12.883  17.660  14.509  1.00  0.73           O  
ATOM   1895  CB  ALA A 123      15.635  19.266  13.832  1.00  0.73           C  
ATOM   1896  H   ALA A 123      16.796  17.432  12.506  1.00  0.73           H  
ATOM   1897  HA  ALA A 123      15.357  17.441  14.913  1.00  0.73           H  
ATOM   1898 1HB  ALA A 123      15.050  19.856  14.537  1.00  0.73           H  
ATOM   1899 2HB  ALA A 123      16.692  19.339  14.087  1.00  0.73           H  
ATOM   1900 3HB  ALA A 123      15.477  19.646  12.825  1.00  0.73           H  
ATOM   1901  N   GLN A 124      13.356  17.660  12.317  1.00  0.75           N  
ATOM   1902  CA  GLN A 124      11.959  17.622  11.885  1.00  0.75           C  
ATOM   1903  C   GLN A 124      11.233  16.393  12.415  1.00  0.75           C  
ATOM   1904  O   GLN A 124      10.014  16.400  12.588  1.00  0.75           O  
ATOM   1905  CB  GLN A 124      11.876  17.588  10.360  1.00  0.75           C  
ATOM   1906  CG  GLN A 124      12.319  18.840   9.652  1.00  0.75           C  
ATOM   1907  CD  GLN A 124      12.310  18.663   8.126  1.00  0.75           C  
ATOM   1908  OE1 GLN A 124      12.672  17.600   7.579  1.00  0.75           O  
ATOM   1909  NE2 GLN A 124      11.891  19.713   7.426  1.00  0.75           N  
ATOM   1910  H   GLN A 124      14.083  17.678  11.618  1.00  0.75           H  
ATOM   1911  HA  GLN A 124      11.453  18.509  12.263  1.00  0.75           H  
ATOM   1912 1HB  GLN A 124      12.457  16.769   9.996  1.00  0.75           H  
ATOM   1913 2HB  GLN A 124      10.846  17.395  10.068  1.00  0.75           H  
ATOM   1914 1HG  GLN A 124      11.640  19.653   9.908  1.00  0.75           H  
ATOM   1915 2HG  GLN A 124      13.334  19.085   9.965  1.00  0.75           H  
ATOM   1916 1HE2 GLN A 124      11.859  19.671   6.426  1.00  0.75           H  
ATOM   1917 2HE2 GLN A 124      11.608  20.550   7.898  1.00  0.75           H  
ATOM   1918  N   ALA A 125      11.980  15.307  12.586  1.00  0.75           N  
ATOM   1919  CA  ALA A 125      11.452  14.035  13.032  1.00  0.75           C  
ATOM   1920  C   ALA A 125      11.524  13.874  14.541  1.00  0.75           C  
ATOM   1921  O   ALA A 125      11.193  12.813  15.067  1.00  0.75           O  
ATOM   1922  CB  ALA A 125      12.218  12.928  12.381  1.00  0.75           C  
ATOM   1923  H   ALA A 125      12.987  15.375  12.471  1.00  0.75           H  
ATOM   1924  HA  ALA A 125      10.405  13.979  12.735  1.00  0.75           H  
ATOM   1925 1HB  ALA A 125      11.806  11.972  12.699  1.00  0.75           H  
ATOM   1926 2HB  ALA A 125      12.147  13.025  11.297  1.00  0.75           H  
ATOM   1927 3HB  ALA A 125      13.259  12.998  12.681  1.00  0.75           H  
ATOM   1928  N   GLY A 126      12.055  14.873  15.245  1.00  0.74           N  
ATOM   1929  CA  GLY A 126      12.222  14.744  16.681  1.00  0.74           C  
ATOM   1930  C   GLY A 126      13.400  13.829  17.040  1.00  0.74           C  
ATOM   1931  O   GLY A 126      13.436  13.286  18.149  1.00  0.74           O  
ATOM   1932  H   GLY A 126      12.319  15.754  14.802  1.00  0.74           H  
ATOM   1933 1HA  GLY A 126      12.386  15.734  17.108  1.00  0.74           H  
ATOM   1934 2HA  GLY A 126      11.308  14.352  17.118  1.00  0.74           H  
ATOM   1935  N   ILE A 127      14.346  13.653  16.107  1.00  0.72           N  
ATOM   1936  CA  ILE A 127      15.508  12.785  16.295  1.00  0.72           C  
ATOM   1937  C   ILE A 127      16.795  13.576  16.522  1.00  0.72           C  
ATOM   1938  O   ILE A 127      17.241  14.317  15.649  1.00  0.72           O  
ATOM   1939  CB  ILE A 127      15.704  11.894  15.051  1.00  0.72           C  
ATOM   1940  CG1 ILE A 127      14.509  10.979  14.820  1.00  0.72           C  
ATOM   1941  CG2 ILE A 127      17.008  11.133  15.115  1.00  0.72           C  
ATOM   1942  CD1 ILE A 127      14.568  10.258  13.460  1.00  0.72           C  
ATOM   1943  H   ILE A 127      14.269  14.149  15.219  1.00  0.72           H  
ATOM   1944  HA  ILE A 127      15.334  12.151  17.161  1.00  0.72           H  
ATOM   1945  HB  ILE A 127      15.740  12.540  14.194  1.00  0.72           H  
ATOM   1946 1HG1 ILE A 127      14.465  10.241  15.618  1.00  0.72           H  
ATOM   1947 2HG1 ILE A 127      13.597  11.574  14.855  1.00  0.72           H  
ATOM   1948 1HG2 ILE A 127      17.140  10.554  14.204  1.00  0.72           H  
ATOM   1949 2HG2 ILE A 127      17.819  11.826  15.210  1.00  0.72           H  
ATOM   1950 3HG2 ILE A 127      17.002  10.472  15.965  1.00  0.72           H  
ATOM   1951 1HD1 ILE A 127      13.687   9.641  13.332  1.00  0.72           H  
ATOM   1952 2HD1 ILE A 127      14.596  10.992  12.659  1.00  0.72           H  
ATOM   1953 3HD1 ILE A 127      15.462   9.639  13.406  1.00  0.72           H  
ATOM   1954  N   LYS A 128      17.439  13.370  17.672  1.00  0.70           N  
ATOM   1955  CA  LYS A 128      18.685  14.069  18.007  1.00  0.70           C  
ATOM   1956  C   LYS A 128      19.963  13.421  17.477  1.00  0.70           C  
ATOM   1957  O   LYS A 128      21.025  14.032  17.507  1.00  0.70           O  
ATOM   1958  CB  LYS A 128      18.822  14.214  19.520  1.00  0.70           C  
ATOM   1959  CG  LYS A 128      17.802  15.106  20.199  1.00  0.70           C  
ATOM   1960  CD  LYS A 128      18.081  16.580  19.839  1.00  0.70           C  
ATOM   1961  CE  LYS A 128      19.409  17.068  20.489  1.00  0.70           C  
ATOM   1962  NZ  LYS A 128      19.709  18.502  20.188  1.00  0.70           N  
ATOM   1963  H   LYS A 128      17.033  12.743  18.351  1.00  0.70           H  
ATOM   1964  HA  LYS A 128      18.631  15.070  17.574  1.00  0.70           H  
ATOM   1965 1HB  LYS A 128      18.769  13.226  19.981  1.00  0.70           H  
ATOM   1966 2HB  LYS A 128      19.811  14.615  19.745  1.00  0.70           H  
ATOM   1967 1HG  LYS A 128      16.796  14.834  19.872  1.00  0.70           H  
ATOM   1968 2HG  LYS A 128      17.865  14.982  21.281  1.00  0.70           H  
ATOM   1969 1HD  LYS A 128      18.160  16.686  18.753  1.00  0.70           H  
ATOM   1970 2HD  LYS A 128      17.263  17.208  20.190  1.00  0.70           H  
ATOM   1971 1HE  LYS A 128      19.347  16.942  21.568  1.00  0.70           H  
ATOM   1972 2HE  LYS A 128      20.232  16.462  20.107  1.00  0.70           H  
ATOM   1973 1HZ  LYS A 128      20.596  18.755  20.613  1.00  0.70           H  
ATOM   1974 2HZ  LYS A 128      19.809  18.625  19.172  1.00  0.70           H  
ATOM   1975 3HZ  LYS A 128      18.987  19.101  20.530  1.00  0.70           H  
ATOM   1976  N   GLY A 129      19.882  12.195  17.000  1.00  0.68           N  
ATOM   1977  CA  GLY A 129      21.095  11.523  16.554  1.00  0.68           C  
ATOM   1978  C   GLY A 129      21.965  11.258  17.767  1.00  0.68           C  
ATOM   1979  O   GLY A 129      21.441  11.032  18.861  1.00  0.68           O  
ATOM   1980  H   GLY A 129      18.992  11.727  16.962  1.00  0.68           H  
ATOM   1981 1HA  GLY A 129      20.843  10.593  16.055  1.00  0.68           H  
ATOM   1982 2HA  GLY A 129      21.636  12.143  15.843  1.00  0.68           H  
ATOM   1983  N   ILE A 130      23.280  11.221  17.582  1.00  0.68           N  
ATOM   1984  CA  ILE A 130      24.197  10.953  18.676  1.00  0.68           C  
ATOM   1985  C   ILE A 130      25.010  12.188  18.980  1.00  0.68           C  
ATOM   1986  O   ILE A 130      24.999  12.687  20.104  1.00  0.68           O  
ATOM   1987  CB  ILE A 130      25.166   9.783  18.381  1.00  0.68           C  
ATOM   1988  CG1 ILE A 130      24.397   8.481  18.200  1.00  0.68           C  
ATOM   1989  CG2 ILE A 130      26.183   9.665  19.533  1.00  0.68           C  
ATOM   1990  CD1 ILE A 130      25.244   7.355  17.686  1.00  0.68           C  
ATOM   1991  H   ILE A 130      23.664  11.420  16.665  1.00  0.68           H  
ATOM   1992  HA  ILE A 130      23.618  10.695  19.563  1.00  0.68           H  
ATOM   1993  HB  ILE A 130      25.699   9.973  17.445  1.00  0.68           H  
ATOM   1994 1HG1 ILE A 130      23.981   8.196  19.135  1.00  0.68           H  
ATOM   1995 2HG1 ILE A 130      23.592   8.640  17.518  1.00  0.68           H  
ATOM   1996 1HG2 ILE A 130      26.869   8.846  19.352  1.00  0.68           H  
ATOM   1997 2HG2 ILE A 130      26.741  10.594  19.620  1.00  0.68           H  
ATOM   1998 3HG2 ILE A 130      25.662   9.485  20.448  1.00  0.68           H  
ATOM   1999 1HD1 ILE A 130      24.631   6.465  17.584  1.00  0.68           H  
ATOM   2000 2HD1 ILE A 130      25.654   7.626  16.712  1.00  0.68           H  
ATOM   2001 3HD1 ILE A 130      26.054   7.161  18.384  1.00  0.68           H  
ATOM   2002  N   VAL A 131      25.660  12.736  17.954  1.00  0.68           N  
ATOM   2003  CA  VAL A 131      26.586  13.841  18.128  1.00  0.68           C  
ATOM   2004  C   VAL A 131      25.927  15.072  18.733  1.00  0.68           C  
ATOM   2005  O   VAL A 131      26.435  15.629  19.717  1.00  0.68           O  
ATOM   2006  CB  VAL A 131      27.175  14.240  16.756  1.00  0.68           C  
ATOM   2007  CG1 VAL A 131      27.963  15.508  16.899  1.00  0.68           C  
ATOM   2008  CG2 VAL A 131      28.046  13.115  16.209  1.00  0.68           C  
ATOM   2009  H   VAL A 131      25.539  12.343  17.025  1.00  0.68           H  
ATOM   2010  HA  VAL A 131      27.394  13.511  18.782  1.00  0.68           H  
ATOM   2011  HB  VAL A 131      26.358  14.432  16.057  1.00  0.68           H  
ATOM   2012 1HG1 VAL A 131      28.366  15.795  15.928  1.00  0.68           H  
ATOM   2013 2HG1 VAL A 131      27.322  16.304  17.271  1.00  0.68           H  
ATOM   2014 3HG1 VAL A 131      28.774  15.352  17.594  1.00  0.68           H  
ATOM   2015 1HG2 VAL A 131      28.445  13.408  15.237  1.00  0.68           H  
ATOM   2016 2HG2 VAL A 131      28.857  12.932  16.890  1.00  0.68           H  
ATOM   2017 3HG2 VAL A 131      27.444  12.210  16.098  1.00  0.68           H  
ATOM   2018  N   ASP A 132      24.755  15.457  18.218  1.00  0.69           N  
ATOM   2019  CA  ASP A 132      24.045  16.647  18.689  1.00  0.69           C  
ATOM   2020  C   ASP A 132      23.529  16.522  20.117  1.00  0.69           C  
ATOM   2021  O   ASP A 132      23.055  17.507  20.689  1.00  0.69           O  
ATOM   2022  CB  ASP A 132      22.864  17.013  17.781  1.00  0.69           C  
ATOM   2023  CG  ASP A 132      22.388  18.501  17.938  1.00  0.69           C  
ATOM   2024  OD1 ASP A 132      23.187  19.384  17.750  1.00  0.69           O  
ATOM   2025  OD2 ASP A 132      21.225  18.726  18.284  1.00  0.69           O  
ATOM   2026  H   ASP A 132      24.356  14.927  17.447  1.00  0.69           H  
ATOM   2027  HA  ASP A 132      24.758  17.480  18.670  1.00  0.69           H  
ATOM   2028 1HB  ASP A 132      23.139  16.840  16.735  1.00  0.69           H  
ATOM   2029 2HB  ASP A 132      22.026  16.344  17.998  1.00  0.69           H  
ATOM   2030  N   SER A 133      23.510  15.308  20.665  1.00  0.70           N  
ATOM   2031  CA  SER A 133      23.002  15.137  22.000  1.00  0.70           C  
ATOM   2032  C   SER A 133      24.121  15.142  23.032  1.00  0.70           C  
ATOM   2033  O   SER A 133      23.847  15.220  24.230  1.00  0.70           O  
ATOM   2034  CB  SER A 133      22.244  13.829  22.108  1.00  0.70           C  
ATOM   2035  OG  SER A 133      23.103  12.717  22.038  1.00  0.70           O  
ATOM   2036  H   SER A 133      23.916  14.500  20.196  1.00  0.70           H  
ATOM   2037  HA  SER A 133      22.323  15.957  22.227  1.00  0.70           H  
ATOM   2038 1HB  SER A 133      21.678  13.802  23.034  1.00  0.70           H  
ATOM   2039 2HB  SER A 133      21.529  13.773  21.288  1.00  0.70           H  
ATOM   2040  HG  SER A 133      23.697  12.863  21.275  1.00  0.70           H  
ATOM   2041  N   THR A 134      25.381  15.052  22.600  1.00  0.72           N  
ATOM   2042  CA  THR A 134      26.406  14.829  23.597  1.00  0.72           C  
ATOM   2043  C   THR A 134      26.578  16.066  24.486  1.00  0.72           C  
ATOM   2044  O   THR A 134      26.561  17.186  23.982  1.00  0.72           O  
ATOM   2045  CB  THR A 134      27.753  14.502  22.914  1.00  0.72           C  
ATOM   2046  OG1 THR A 134      28.115  15.585  22.038  1.00  0.72           O  
ATOM   2047  CG2 THR A 134      27.646  13.232  22.097  1.00  0.72           C  
ATOM   2048  H   THR A 134      25.616  15.092  21.608  1.00  0.72           H  
ATOM   2049  HA  THR A 134      26.101  13.959  24.167  1.00  0.72           H  
ATOM   2050  HB  THR A 134      28.524  14.375  23.675  1.00  0.72           H  
ATOM   2051  HG1 THR A 134      27.493  15.617  21.271  1.00  0.72           H  
ATOM   2052 1HG2 THR A 134      28.604  13.014  21.620  1.00  0.72           H  
ATOM   2053 2HG2 THR A 134      27.365  12.407  22.752  1.00  0.72           H  
ATOM   2054 3HG2 THR A 134      26.898  13.367  21.349  1.00  0.72           H  
ATOM   2055  N   PRO A 135      26.768  15.900  25.811  1.00  0.73           N  
ATOM   2056  CA  PRO A 135      27.048  16.945  26.778  1.00  0.73           C  
ATOM   2057  C   PRO A 135      28.525  17.286  26.856  1.00  0.73           C  
ATOM   2058  O   PRO A 135      28.923  18.224  27.546  1.00  0.73           O  
ATOM   2059  CB  PRO A 135      26.571  16.303  28.078  1.00  0.73           C  
ATOM   2060  CG  PRO A 135      26.876  14.842  27.889  1.00  0.73           C  
ATOM   2061  CD  PRO A 135      26.627  14.575  26.410  1.00  0.73           C  
ATOM   2062  HA  PRO A 135      26.454  17.837  26.527  1.00  0.73           H  
ATOM   2063 1HB  PRO A 135      27.109  16.742  28.934  1.00  0.73           H  
ATOM   2064 2HB  PRO A 135      25.501  16.505  28.226  1.00  0.73           H  
ATOM   2065 1HG  PRO A 135      27.913  14.637  28.193  1.00  0.73           H  
ATOM   2066 2HG  PRO A 135      26.228  14.238  28.537  1.00  0.73           H  
ATOM   2067 1HD  PRO A 135      27.387  13.869  26.020  1.00  0.73           H  
ATOM   2068 2HD  PRO A 135      25.609  14.216  26.280  1.00  0.73           H  
ATOM   2069  N   HIS A 136      29.343  16.476  26.200  1.00  0.74           N  
ATOM   2070  CA  HIS A 136      30.777  16.599  26.333  1.00  0.74           C  
ATOM   2071  C   HIS A 136      31.324  17.586  25.323  1.00  0.74           C  
ATOM   2072  O   HIS A 136      30.760  17.757  24.242  1.00  0.74           O  
ATOM   2073  CB  HIS A 136      31.428  15.229  26.162  1.00  0.74           C  
ATOM   2074  CG  HIS A 136      30.954  14.237  27.185  1.00  0.74           C  
ATOM   2075  ND1 HIS A 136      31.126  14.419  28.533  1.00  0.74           N  
ATOM   2076  CD2 HIS A 136      30.325  13.050  27.043  1.00  0.74           C  
ATOM   2077  CE1 HIS A 136      30.614  13.387  29.177  1.00  0.74           C  
ATOM   2078  NE2 HIS A 136      30.127  12.540  28.286  1.00  0.74           N  
ATOM   2079  H   HIS A 136      28.969  15.746  25.616  1.00  0.74           H  
ATOM   2080  HA  HIS A 136      31.023  16.971  27.327  1.00  0.74           H  
ATOM   2081 1HB  HIS A 136      31.198  14.837  25.168  1.00  0.74           H  
ATOM   2082 2HB  HIS A 136      32.513  15.322  26.234  1.00  0.74           H  
ATOM   2083  HD2 HIS A 136      30.029  12.583  26.125  1.00  0.74           H  
ATOM   2084  HE1 HIS A 136      30.604  13.275  30.251  1.00  0.74           H  
ATOM   2085  HE2 HIS A 136      29.660  11.631  28.435  1.00  0.74           H  
ATOM   2086  N   GLU A 137      32.444  18.210  25.650  1.00  0.75           N  
ATOM   2087  CA  GLU A 137      33.072  19.117  24.708  1.00  0.75           C  
ATOM   2088  C   GLU A 137      33.702  18.336  23.572  1.00  0.75           C  
ATOM   2089  O   GLU A 137      34.298  17.282  23.796  1.00  0.75           O  
ATOM   2090  CB  GLU A 137      34.127  19.964  25.414  1.00  0.75           C  
ATOM   2091  CG  GLU A 137      33.556  20.941  26.443  1.00  0.75           C  
ATOM   2092  CD  GLU A 137      34.607  21.809  27.107  1.00  0.75           C  
ATOM   2093  OE1 GLU A 137      35.761  21.681  26.775  1.00  0.75           O  
ATOM   2094  OE2 GLU A 137      34.246  22.599  27.948  1.00  0.75           O  
ATOM   2095  H   GLU A 137      32.862  18.049  26.555  1.00  0.75           H  
ATOM   2096  HA  GLU A 137      32.308  19.775  24.292  1.00  0.75           H  
ATOM   2097 1HB  GLU A 137      34.837  19.310  25.921  1.00  0.75           H  
ATOM   2098 2HB  GLU A 137      34.685  20.537  24.671  1.00  0.75           H  
ATOM   2099 1HG  GLU A 137      32.834  21.586  25.945  1.00  0.75           H  
ATOM   2100 2HG  GLU A 137      33.023  20.373  27.206  1.00  0.75           H  
ATOM   2101  N   ALA A 138      33.588  18.855  22.354  1.00  0.76           N  
ATOM   2102  CA  ALA A 138      34.220  18.200  21.219  1.00  0.76           C  
ATOM   2103  C   ALA A 138      35.728  18.217  21.391  1.00  0.76           C  
ATOM   2104  O   ALA A 138      36.290  19.192  21.898  1.00  0.76           O  
ATOM   2105  CB  ALA A 138      33.829  18.855  19.911  1.00  0.76           C  
ATOM   2106  H   ALA A 138      33.070  19.709  22.221  1.00  0.76           H  
ATOM   2107  HA  ALA A 138      33.890  17.166  21.209  1.00  0.76           H  
ATOM   2108 1HB  ALA A 138      34.308  18.314  19.098  1.00  0.76           H  
ATOM   2109 2HB  ALA A 138      32.747  18.812  19.790  1.00  0.76           H  
ATOM   2110 3HB  ALA A 138      34.156  19.891  19.904  1.00  0.76           H  
ATOM   2111  N   LEU A 139      36.384  17.166  20.921  1.00  0.78           N  
ATOM   2112  CA  LEU A 139      37.834  17.092  21.014  1.00  0.78           C  
ATOM   2113  C   LEU A 139      38.514  17.346  19.677  1.00  0.78           C  
ATOM   2114  O   LEU A 139      38.526  16.474  18.808  1.00  0.78           O  
ATOM   2115  CB  LEU A 139      38.233  15.712  21.499  1.00  0.78           C  
ATOM   2116  CG  LEU A 139      37.615  15.270  22.794  1.00  0.78           C  
ATOM   2117  CD1 LEU A 139      38.055  13.885  23.045  1.00  0.78           C  
ATOM   2118  CD2 LEU A 139      38.017  16.200  23.916  1.00  0.78           C  
ATOM   2119  H   LEU A 139      35.845  16.400  20.518  1.00  0.78           H  
ATOM   2120  HA  LEU A 139      38.178  17.839  21.728  1.00  0.78           H  
ATOM   2121 1HB  LEU A 139      37.954  14.989  20.742  1.00  0.78           H  
ATOM   2122 2HB  LEU A 139      39.316  15.684  21.617  1.00  0.78           H  
ATOM   2123  HG  LEU A 139      36.523  15.270  22.703  1.00  0.78           H  
ATOM   2124 1HD1 LEU A 139      37.611  13.530  23.967  1.00  0.78           H  
ATOM   2125 2HD1 LEU A 139      37.736  13.266  22.213  1.00  0.78           H  
ATOM   2126 3HD1 LEU A 139      39.130  13.853  23.123  1.00  0.78           H  
ATOM   2127 1HD2 LEU A 139      37.563  15.861  24.850  1.00  0.78           H  
ATOM   2128 2HD2 LEU A 139      39.101  16.201  24.018  1.00  0.78           H  
ATOM   2129 3HD2 LEU A 139      37.668  17.211  23.690  1.00  0.78           H  
ATOM   2130  N   ALA A 140      39.048  18.547  19.493  1.00  0.82           N  
ATOM   2131  CA  ALA A 140      39.698  18.888  18.230  1.00  0.82           C  
ATOM   2132  C   ALA A 140      40.969  18.056  18.029  1.00  0.82           C  
ATOM   2133  O   ALA A 140      41.699  17.791  18.988  1.00  0.82           O  
ATOM   2134  CB  ALA A 140      40.026  20.363  18.162  1.00  0.82           C  
ATOM   2135  H   ALA A 140      38.999  19.232  20.235  1.00  0.82           H  
ATOM   2136  HA  ALA A 140      39.006  18.661  17.431  1.00  0.82           H  
ATOM   2137 1HB  ALA A 140      40.482  20.585  17.195  1.00  0.82           H  
ATOM   2138 2HB  ALA A 140      39.111  20.945  18.276  1.00  0.82           H  
ATOM   2139 3HB  ALA A 140      40.721  20.620  18.958  1.00  0.82           H  
ATOM   2140  N   VAL A 141      41.249  17.703  16.780  1.00  0.87           N  
ATOM   2141  CA  VAL A 141      42.438  16.965  16.388  1.00  0.87           C  
ATOM   2142  C   VAL A 141      43.222  17.777  15.346  1.00  0.87           C  
ATOM   2143  O   VAL A 141      42.767  17.938  14.210  1.00  0.87           O  
ATOM   2144  CB  VAL A 141      41.988  15.618  15.771  1.00  0.87           C  
ATOM   2145  CG1 VAL A 141      43.173  14.806  15.374  1.00  0.87           C  
ATOM   2146  CG2 VAL A 141      41.098  14.877  16.747  1.00  0.87           C  
ATOM   2147  H   VAL A 141      40.571  17.925  16.067  1.00  0.87           H  
ATOM   2148  HA  VAL A 141      43.062  16.786  17.266  1.00  0.87           H  
ATOM   2149  HB  VAL A 141      41.420  15.818  14.874  1.00  0.87           H  
ATOM   2150 1HG1 VAL A 141      42.855  13.881  14.923  1.00  0.87           H  
ATOM   2151 2HG1 VAL A 141      43.763  15.370  14.660  1.00  0.87           H  
ATOM   2152 3HG1 VAL A 141      43.769  14.588  16.249  1.00  0.87           H  
ATOM   2153 1HG2 VAL A 141      40.763  13.957  16.312  1.00  0.87           H  
ATOM   2154 2HG2 VAL A 141      41.661  14.679  17.636  1.00  0.87           H  
ATOM   2155 3HG2 VAL A 141      40.227  15.482  16.993  1.00  0.87           H  
ATOM   2156  N   ALA A 142      44.387  18.314  15.728  1.00  0.92           N  
ATOM   2157  CA  ALA A 142      45.167  19.144  14.797  1.00  0.92           C  
ATOM   2158  C   ALA A 142      45.736  18.309  13.644  1.00  0.92           C  
ATOM   2159  O   ALA A 142      45.677  18.705  12.476  1.00  0.92           O  
ATOM   2160  CB  ALA A 142      46.288  19.852  15.537  1.00  0.92           C  
ATOM   2161  H   ALA A 142      44.734  18.153  16.663  1.00  0.92           H  
ATOM   2162  HA  ALA A 142      44.499  19.895  14.372  1.00  0.92           H  
ATOM   2163 1HB  ALA A 142      46.834  20.482  14.838  1.00  0.92           H  
ATOM   2164 2HB  ALA A 142      45.866  20.466  16.330  1.00  0.92           H  
ATOM   2165 3HB  ALA A 142      46.966  19.120  15.966  1.00  0.92           H  
ATOM   2166  N   SER A 143      46.223  17.115  13.968  1.00  0.96           N  
ATOM   2167  CA  SER A 143      46.780  16.214  12.970  1.00  0.96           C  
ATOM   2168  C   SER A 143      46.410  14.778  13.286  1.00  0.96           C  
ATOM   2169  O   SER A 143      46.085  14.443  14.417  1.00  0.96           O  
ATOM   2170  CB  SER A 143      48.294  16.326  12.956  1.00  0.96           C  
ATOM   2171  OG  SER A 143      48.842  15.848  14.174  1.00  0.96           O  
ATOM   2172  H   SER A 143      46.319  16.876  14.959  1.00  0.96           H  
ATOM   2173  HA  SER A 143      46.377  16.474  11.990  1.00  0.96           H  
ATOM   2174 1HB  SER A 143      48.699  15.758  12.122  1.00  0.96           H  
ATOM   2175 2HB  SER A 143      48.576  17.368  12.814  1.00  0.96           H  
ATOM   2176  HG  SER A 143      48.417  16.368  14.911  1.00  0.96           H  
ATOM   2177  N   VAL A 144      46.563  13.890  12.319  1.00  0.98           N  
ATOM   2178  CA  VAL A 144      46.296  12.479  12.592  1.00  0.98           C  
ATOM   2179  C   VAL A 144      47.154  11.917  13.733  1.00  0.98           C  
ATOM   2180  O   VAL A 144      46.713  11.038  14.469  1.00  0.98           O  
ATOM   2181  CB  VAL A 144      46.505  11.660  11.315  1.00  0.98           C  
ATOM   2182  CG1 VAL A 144      47.979  11.630  10.923  1.00  0.98           C  
ATOM   2183  CG2 VAL A 144      46.010  10.251  11.548  1.00  0.98           C  
ATOM   2184  H   VAL A 144      46.841  14.184  11.393  1.00  0.98           H  
ATOM   2185  HA  VAL A 144      45.246  12.389  12.878  1.00  0.98           H  
ATOM   2186  HB  VAL A 144      45.952  12.123  10.500  1.00  0.98           H  
ATOM   2187 1HG1 VAL A 144      48.085  11.067  10.011  1.00  0.98           H  
ATOM   2188 2HG1 VAL A 144      48.331  12.644  10.758  1.00  0.98           H  
ATOM   2189 3HG1 VAL A 144      48.570  11.157  11.699  1.00  0.98           H  
ATOM   2190 1HG2 VAL A 144      46.158   9.682  10.645  1.00  0.98           H  
ATOM   2191 2HG2 VAL A 144      46.572   9.796  12.356  1.00  0.98           H  
ATOM   2192 3HG2 VAL A 144      44.948  10.268  11.806  1.00  0.98           H  
ATOM   2193  N   SER A 145      48.351  12.474  13.945  1.00  0.97           N  
ATOM   2194  CA  SER A 145      49.251  12.010  14.992  1.00  0.97           C  
ATOM   2195  C   SER A 145      48.736  12.336  16.403  1.00  0.97           C  
ATOM   2196  O   SER A 145      49.205  11.769  17.390  1.00  0.97           O  
ATOM   2197  CB  SER A 145      50.637  12.597  14.787  1.00  0.97           C  
ATOM   2198  OG  SER A 145      50.693  13.982  15.062  1.00  0.97           O  
ATOM   2199  H   SER A 145      48.648  13.231  13.341  1.00  0.97           H  
ATOM   2200  HA  SER A 145      49.330  10.922  14.907  1.00  0.97           H  
ATOM   2201 1HB  SER A 145      51.354  12.069  15.414  1.00  0.97           H  
ATOM   2202 2HB  SER A 145      50.931  12.435  13.758  1.00  0.97           H  
ATOM   2203  HG  SER A 145      49.955  14.424  14.594  1.00  0.97           H  
ATOM   2204  N   ASP A 146      47.757  13.239  16.486  1.00  0.93           N  
ATOM   2205  CA  ASP A 146      47.126  13.670  17.724  1.00  0.93           C  
ATOM   2206  C   ASP A 146      45.900  12.820  17.993  1.00  0.93           C  
ATOM   2207  O   ASP A 146      45.351  12.826  19.097  1.00  0.93           O  
ATOM   2208  CB  ASP A 146      46.636  15.123  17.648  1.00  0.93           C  
ATOM   2209  CG  ASP A 146      47.711  16.156  17.459  1.00  0.93           C  
ATOM   2210  OD1 ASP A 146      48.596  16.266  18.288  1.00  0.93           O  
ATOM   2211  OD2 ASP A 146      47.629  16.864  16.460  1.00  0.93           O  
ATOM   2212  H   ASP A 146      47.399  13.654  15.628  1.00  0.93           H  
ATOM   2213  HA  ASP A 146      47.832  13.551  18.546  1.00  0.93           H  
ATOM   2214 1HB  ASP A 146      45.941  15.213  16.818  1.00  0.93           H  
ATOM   2215 2HB  ASP A 146      46.081  15.360  18.554  1.00  0.93           H  
ATOM   2216  N   PHE A 147      45.411  12.154  16.952  1.00  0.87           N  
ATOM   2217  CA  PHE A 147      44.150  11.472  17.035  1.00  0.87           C  
ATOM   2218  C   PHE A 147      44.088  10.507  18.227  1.00  0.87           C  
ATOM   2219  O   PHE A 147      43.125  10.590  18.982  1.00  0.87           O  
ATOM   2220  CB  PHE A 147      43.801  10.852  15.685  1.00  0.87           C  
ATOM   2221  CG  PHE A 147      42.517  10.237  15.634  1.00  0.87           C  
ATOM   2222  CD1 PHE A 147      41.398  11.019  15.544  1.00  0.87           C  
ATOM   2223  CD2 PHE A 147      42.402   8.921  15.618  1.00  0.87           C  
ATOM   2224  CE1 PHE A 147      40.170  10.475  15.445  1.00  0.87           C  
ATOM   2225  CE2 PHE A 147      41.180   8.342  15.517  1.00  0.87           C  
ATOM   2226  CZ  PHE A 147      40.050   9.132  15.426  1.00  0.87           C  
ATOM   2227  H   PHE A 147      45.926  12.096  16.076  1.00  0.87           H  
ATOM   2228  HA  PHE A 147      43.380  12.227  17.201  1.00  0.87           H  
ATOM   2229 1HB  PHE A 147      43.818  11.638  14.928  1.00  0.87           H  
ATOM   2230 2HB  PHE A 147      44.519  10.133  15.367  1.00  0.87           H  
ATOM   2231  HD1 PHE A 147      41.517  12.088  15.544  1.00  0.87           H  
ATOM   2232  HD2 PHE A 147      43.309   8.341  15.679  1.00  0.87           H  
ATOM   2233  HE1 PHE A 147      39.298  11.114  15.369  1.00  0.87           H  
ATOM   2234  HE2 PHE A 147      41.109   7.267  15.494  1.00  0.87           H  
ATOM   2235  HZ  PHE A 147      39.075   8.692  15.334  1.00  0.87           H  
ATOM   2236  N   PRO A 148      45.079   9.623  18.493  1.00  0.81           N  
ATOM   2237  CA  PRO A 148      45.077   8.735  19.642  1.00  0.81           C  
ATOM   2238  C   PRO A 148      44.938   9.497  20.968  1.00  0.81           C  
ATOM   2239  O   PRO A 148      44.451   8.949  21.958  1.00  0.81           O  
ATOM   2240  CB  PRO A 148      46.460   8.085  19.552  1.00  0.81           C  
ATOM   2241  CG  PRO A 148      46.816   8.141  18.114  1.00  0.81           C  
ATOM   2242  CD  PRO A 148      46.272   9.456  17.629  1.00  0.81           C  
ATOM   2243  HA  PRO A 148      44.281   7.991  19.528  1.00  0.81           H  
ATOM   2244 1HB  PRO A 148      47.174   8.616  20.198  1.00  0.81           H  
ATOM   2245 2HB  PRO A 148      46.417   7.060  19.897  1.00  0.81           H  
ATOM   2246 1HG  PRO A 148      47.907   8.071  17.993  1.00  0.81           H  
ATOM   2247 2HG  PRO A 148      46.386   7.278  17.600  1.00  0.81           H  
ATOM   2248 1HD  PRO A 148      47.020  10.233  17.822  1.00  0.81           H  
ATOM   2249 2HD  PRO A 148      46.039   9.367  16.588  1.00  0.81           H  
ATOM   2250  N   ARG A 149      45.350  10.769  21.026  1.00  0.76           N  
ATOM   2251  CA  ARG A 149      45.232  11.500  22.274  1.00  0.76           C  
ATOM   2252  C   ARG A 149      43.769  11.852  22.447  1.00  0.76           C  
ATOM   2253  O   ARG A 149      43.219  11.802  23.552  1.00  0.76           O  
ATOM   2254  CB  ARG A 149      46.077  12.765  22.243  1.00  0.76           C  
ATOM   2255  CG  ARG A 149      47.566  12.534  22.221  1.00  0.76           C  
ATOM   2256  CD  ARG A 149      48.293  13.807  22.013  1.00  0.76           C  
ATOM   2257  NE  ARG A 149      49.734  13.625  21.969  1.00  0.76           N  
ATOM   2258  CZ  ARG A 149      50.580  14.489  21.376  1.00  0.76           C  
ATOM   2259  NH1 ARG A 149      50.099  15.562  20.783  1.00  0.76           N  
ATOM   2260  NH2 ARG A 149      51.884  14.258  21.380  1.00  0.76           N  
ATOM   2261  H   ARG A 149      45.703  11.264  20.210  1.00  0.76           H  
ATOM   2262  HA  ARG A 149      45.551  10.865  23.103  1.00  0.76           H  
ATOM   2263 1HB  ARG A 149      45.815  13.373  21.390  1.00  0.76           H  
ATOM   2264 2HB  ARG A 149      45.856  13.353  23.130  1.00  0.76           H  
ATOM   2265 1HG  ARG A 149      47.884  12.095  23.166  1.00  0.76           H  
ATOM   2266 2HG  ARG A 149      47.812  11.859  21.398  1.00  0.76           H  
ATOM   2267 1HD  ARG A 149      47.975  14.248  21.063  1.00  0.76           H  
ATOM   2268 2HD  ARG A 149      48.059  14.494  22.824  1.00  0.76           H  
ATOM   2269  HE  ARG A 149      50.123  12.805  22.414  1.00  0.76           H  
ATOM   2270 1HH1 ARG A 149      49.097  15.732  20.774  1.00  0.76           H  
ATOM   2271 2HH1 ARG A 149      50.713  16.212  20.313  1.00  0.76           H  
ATOM   2272 1HH2 ARG A 149      52.251  13.433  21.834  1.00  0.76           H  
ATOM   2273 2HH2 ARG A 149      52.509  14.908  20.927  1.00  0.76           H  
ATOM   2274  N   ALA A 150      43.140  12.222  21.325  1.00  0.72           N  
ATOM   2275  CA  ALA A 150      41.725  12.573  21.305  1.00  0.72           C  
ATOM   2276  C   ALA A 150      40.864  11.349  21.622  1.00  0.72           C  
ATOM   2277  O   ALA A 150      39.898  11.431  22.382  1.00  0.72           O  
ATOM   2278  CB  ALA A 150      41.367  13.157  19.956  1.00  0.72           C  
ATOM   2279  H   ALA A 150      43.680  12.252  20.456  1.00  0.72           H  
ATOM   2280  HA  ALA A 150      41.548  13.322  22.072  1.00  0.72           H  
ATOM   2281 1HB  ALA A 150      40.322  13.450  19.955  1.00  0.72           H  
ATOM   2282 2HB  ALA A 150      41.990  14.030  19.786  1.00  0.72           H  
ATOM   2283 3HB  ALA A 150      41.534  12.430  19.172  1.00  0.72           H  
ATOM   2284  N   VAL A 151      41.259  10.193  21.091  1.00  0.69           N  
ATOM   2285  CA  VAL A 151      40.529   8.955  21.336  1.00  0.69           C  
ATOM   2286  C   VAL A 151      40.635   8.562  22.800  1.00  0.69           C  
ATOM   2287  O   VAL A 151      39.629   8.239  23.436  1.00  0.69           O  
ATOM   2288  CB  VAL A 151      41.049   7.834  20.428  1.00  0.69           C  
ATOM   2289  CG1 VAL A 151      40.424   6.488  20.811  1.00  0.69           C  
ATOM   2290  CG2 VAL A 151      40.707   8.179  18.975  1.00  0.69           C  
ATOM   2291  H   VAL A 151      42.065  10.195  20.464  1.00  0.69           H  
ATOM   2292  HA  VAL A 151      39.478   9.119  21.106  1.00  0.69           H  
ATOM   2293  HB  VAL A 151      42.127   7.751  20.551  1.00  0.69           H  
ATOM   2294 1HG1 VAL A 151      40.816   5.709  20.170  1.00  0.69           H  
ATOM   2295 2HG1 VAL A 151      40.673   6.252  21.848  1.00  0.69           H  
ATOM   2296 3HG1 VAL A 151      39.342   6.538  20.701  1.00  0.69           H  
ATOM   2297 1HG2 VAL A 151      41.079   7.419  18.320  1.00  0.69           H  
ATOM   2298 2HG2 VAL A 151      39.629   8.254  18.864  1.00  0.69           H  
ATOM   2299 3HG2 VAL A 151      41.159   9.127  18.707  1.00  0.69           H  
ATOM   2300  N   LEU A 152      41.847   8.631  23.355  1.00  0.68           N  
ATOM   2301  CA  LEU A 152      42.035   8.333  24.762  1.00  0.68           C  
ATOM   2302  C   LEU A 152      41.277   9.317  25.638  1.00  0.68           C  
ATOM   2303  O   LEU A 152      40.604   8.905  26.586  1.00  0.68           O  
ATOM   2304  CB  LEU A 152      43.512   8.333  25.139  1.00  0.68           C  
ATOM   2305  CG  LEU A 152      43.795   8.092  26.618  1.00  0.68           C  
ATOM   2306  CD1 LEU A 152      43.183   6.762  27.057  1.00  0.68           C  
ATOM   2307  CD2 LEU A 152      45.300   8.074  26.821  1.00  0.68           C  
ATOM   2308  H   LEU A 152      42.662   8.884  22.796  1.00  0.68           H  
ATOM   2309  HA  LEU A 152      41.641   7.336  24.949  1.00  0.68           H  
ATOM   2310 1HB  LEU A 152      44.017   7.580  24.569  1.00  0.68           H  
ATOM   2311 2HB  LEU A 152      43.934   9.302  24.866  1.00  0.68           H  
ATOM   2312  HG  LEU A 152      43.348   8.891  27.212  1.00  0.68           H  
ATOM   2313 1HD1 LEU A 152      43.391   6.604  28.115  1.00  0.68           H  
ATOM   2314 2HD1 LEU A 152      42.104   6.793  26.899  1.00  0.68           H  
ATOM   2315 3HD1 LEU A 152      43.600   5.951  26.492  1.00  0.68           H  
ATOM   2316 1HD2 LEU A 152      45.524   7.907  27.874  1.00  0.68           H  
ATOM   2317 2HD2 LEU A 152      45.735   7.273  26.223  1.00  0.68           H  
ATOM   2318 3HD2 LEU A 152      45.717   9.031  26.505  1.00  0.68           H  
ATOM   2319  N   SER A 153      41.377  10.614  25.330  1.00  0.67           N  
ATOM   2320  CA  SER A 153      40.704  11.633  26.113  1.00  0.67           C  
ATOM   2321  C   SER A 153      39.202  11.382  26.086  1.00  0.67           C  
ATOM   2322  O   SER A 153      38.522  11.512  27.108  1.00  0.67           O  
ATOM   2323  CB  SER A 153      41.023  13.009  25.552  1.00  0.67           C  
ATOM   2324  OG  SER A 153      42.388  13.300  25.690  1.00  0.67           O  
ATOM   2325  H   SER A 153      41.952  10.913  24.547  1.00  0.67           H  
ATOM   2326  HA  SER A 153      41.053  11.573  27.144  1.00  0.67           H  
ATOM   2327 1HB  SER A 153      40.758  13.032  24.504  1.00  0.67           H  
ATOM   2328 2HB  SER A 153      40.426  13.762  26.062  1.00  0.67           H  
ATOM   2329  HG  SER A 153      42.843  12.692  25.062  1.00  0.67           H  
ATOM   2330  N   ALA A 154      38.673  11.001  24.924  1.00  0.67           N  
ATOM   2331  CA  ALA A 154      37.260  10.700  24.804  1.00  0.67           C  
ATOM   2332  C   ALA A 154      36.869   9.523  25.674  1.00  0.67           C  
ATOM   2333  O   ALA A 154      35.871   9.578  26.395  1.00  0.67           O  
ATOM   2334  CB  ALA A 154      36.946  10.378  23.377  1.00  0.67           C  
ATOM   2335  H   ALA A 154      39.258  10.938  24.093  1.00  0.67           H  
ATOM   2336  HA  ALA A 154      36.693  11.571  25.124  1.00  0.67           H  
ATOM   2337 1HB  ALA A 154      35.912  10.171  23.289  1.00  0.67           H  
ATOM   2338 2HB  ALA A 154      37.205  11.203  22.767  1.00  0.67           H  
ATOM   2339 3HB  ALA A 154      37.515   9.516  23.070  1.00  0.67           H  
ATOM   2340  N   ALA A 155      37.682   8.466  25.652  1.00  0.67           N  
ATOM   2341  CA  ALA A 155      37.411   7.299  26.477  1.00  0.67           C  
ATOM   2342  C   ALA A 155      37.472   7.667  27.957  1.00  0.67           C  
ATOM   2343  O   ALA A 155      36.652   7.210  28.755  1.00  0.67           O  
ATOM   2344  CB  ALA A 155      38.402   6.194  26.156  1.00  0.67           C  
ATOM   2345  H   ALA A 155      38.492   8.459  25.029  1.00  0.67           H  
ATOM   2346  HA  ALA A 155      36.403   6.948  26.254  1.00  0.67           H  
ATOM   2347 1HB  ALA A 155      38.180   5.316  26.759  1.00  0.67           H  
ATOM   2348 2HB  ALA A 155      38.330   5.939  25.098  1.00  0.67           H  
ATOM   2349 3HB  ALA A 155      39.410   6.544  26.375  1.00  0.67           H  
ATOM   2350  N   ASP A 156      38.417   8.544  28.319  1.00  0.68           N  
ATOM   2351  CA  ASP A 156      38.602   8.956  29.704  1.00  0.68           C  
ATOM   2352  C   ASP A 156      37.406   9.799  30.134  1.00  0.68           C  
ATOM   2353  O   ASP A 156      36.900   9.649  31.248  1.00  0.68           O  
ATOM   2354  CB  ASP A 156      39.926   9.731  29.835  1.00  0.68           C  
ATOM   2355  CG  ASP A 156      40.519   9.835  31.268  1.00  0.68           C  
ATOM   2356  OD1 ASP A 156      40.848   8.791  31.827  1.00  0.68           O  
ATOM   2357  OD2 ASP A 156      40.687  10.936  31.778  1.00  0.68           O  
ATOM   2358  H   ASP A 156      39.066   8.890  27.613  1.00  0.68           H  
ATOM   2359  HA  ASP A 156      38.636   8.074  30.336  1.00  0.68           H  
ATOM   2360 1HB  ASP A 156      40.669   9.263  29.185  1.00  0.68           H  
ATOM   2361 2HB  ASP A 156      39.772  10.741  29.452  1.00  0.68           H  
ATOM   2362  N   THR A 157      36.911  10.636  29.220  1.00  0.70           N  
ATOM   2363  CA  THR A 157      35.751  11.471  29.470  1.00  0.70           C  
ATOM   2364  C   THR A 157      34.545  10.581  29.741  1.00  0.70           C  
ATOM   2365  O   THR A 157      33.807  10.787  30.711  1.00  0.70           O  
ATOM   2366  CB  THR A 157      35.484  12.388  28.262  1.00  0.70           C  
ATOM   2367  OG1 THR A 157      36.612  13.258  28.066  1.00  0.70           O  
ATOM   2368  CG2 THR A 157      34.229  13.186  28.442  1.00  0.70           C  
ATOM   2369  H   THR A 157      37.383  10.724  28.324  1.00  0.70           H  
ATOM   2370  HA  THR A 157      35.939  12.083  30.351  1.00  0.70           H  
ATOM   2371  HB  THR A 157      35.373  11.777  27.385  1.00  0.70           H  
ATOM   2372  HG1 THR A 157      37.396  12.707  27.829  1.00  0.70           H  
ATOM   2373 1HG2 THR A 157      34.068  13.805  27.562  1.00  0.70           H  
ATOM   2374 2HG2 THR A 157      33.390  12.503  28.565  1.00  0.70           H  
ATOM   2375 3HG2 THR A 157      34.315  13.819  29.320  1.00  0.70           H  
ATOM   2376  N   LEU A 158      34.376   9.557  28.906  1.00  0.72           N  
ATOM   2377  CA  LEU A 158      33.265   8.650  29.095  1.00  0.72           C  
ATOM   2378  C   LEU A 158      33.387   7.914  30.428  1.00  0.72           C  
ATOM   2379  O   LEU A 158      32.399   7.813  31.164  1.00  0.72           O  
ATOM   2380  CB  LEU A 158      33.190   7.683  27.906  1.00  0.72           C  
ATOM   2381  CG  LEU A 158      32.751   8.346  26.610  1.00  0.72           C  
ATOM   2382  CD1 LEU A 158      32.822   7.369  25.440  1.00  0.72           C  
ATOM   2383  CD2 LEU A 158      31.362   8.860  26.812  1.00  0.72           C  
ATOM   2384  H   LEU A 158      35.010   9.436  28.117  1.00  0.72           H  
ATOM   2385  HA  LEU A 158      32.349   9.232  29.109  1.00  0.72           H  
ATOM   2386 1HB  LEU A 158      34.175   7.247  27.748  1.00  0.72           H  
ATOM   2387 2HB  LEU A 158      32.496   6.891  28.137  1.00  0.72           H  
ATOM   2388  HG  LEU A 158      33.414   9.170  26.389  1.00  0.72           H  
ATOM   2389 1HD1 LEU A 158      32.508   7.873  24.522  1.00  0.72           H  
ATOM   2390 2HD1 LEU A 158      33.847   7.018  25.329  1.00  0.72           H  
ATOM   2391 3HD1 LEU A 158      32.162   6.528  25.630  1.00  0.72           H  
ATOM   2392 1HD2 LEU A 158      31.022   9.354  25.920  1.00  0.72           H  
ATOM   2393 2HD2 LEU A 158      30.705   8.032  27.040  1.00  0.72           H  
ATOM   2394 3HD2 LEU A 158      31.348   9.570  27.637  1.00  0.72           H  
ATOM   2395  N   ARG A 159      34.597   7.503  30.813  1.00  0.74           N  
ATOM   2396  CA  ARG A 159      34.747   6.833  32.099  1.00  0.74           C  
ATOM   2397  C   ARG A 159      34.346   7.755  33.256  1.00  0.74           C  
ATOM   2398  O   ARG A 159      33.621   7.346  34.168  1.00  0.74           O  
ATOM   2399  CB  ARG A 159      36.183   6.353  32.293  1.00  0.74           C  
ATOM   2400  CG  ARG A 159      36.593   5.134  31.456  1.00  0.74           C  
ATOM   2401  CD  ARG A 159      37.902   4.561  31.909  1.00  0.74           C  
ATOM   2402  NE  ARG A 159      39.044   5.438  31.610  1.00  0.74           N  
ATOM   2403  CZ  ARG A 159      39.781   5.382  30.475  1.00  0.74           C  
ATOM   2404  NH1 ARG A 159      39.512   4.478  29.551  1.00  0.74           N  
ATOM   2405  NH2 ARG A 159      40.776   6.233  30.307  1.00  0.74           N  
ATOM   2406  H   ARG A 159      35.399   7.599  30.188  1.00  0.74           H  
ATOM   2407  HA  ARG A 159      34.093   5.961  32.106  1.00  0.74           H  
ATOM   2408 1HB  ARG A 159      36.866   7.161  32.039  1.00  0.74           H  
ATOM   2409 2HB  ARG A 159      36.345   6.109  33.341  1.00  0.74           H  
ATOM   2410 1HG  ARG A 159      35.826   4.364  31.548  1.00  0.74           H  
ATOM   2411 2HG  ARG A 159      36.686   5.416  30.414  1.00  0.74           H  
ATOM   2412 1HD  ARG A 159      37.871   4.401  32.985  1.00  0.74           H  
ATOM   2413 2HD  ARG A 159      38.064   3.609  31.407  1.00  0.74           H  
ATOM   2414  HE  ARG A 159      39.290   6.153  32.290  1.00  0.74           H  
ATOM   2415 1HH1 ARG A 159      38.749   3.830  29.694  1.00  0.74           H  
ATOM   2416 2HH1 ARG A 159      40.067   4.423  28.708  1.00  0.74           H  
ATOM   2417 1HH2 ARG A 159      40.965   6.953  31.031  1.00  0.74           H  
ATOM   2418 2HH2 ARG A 159      41.334   6.204  29.472  1.00  0.74           H  
ATOM   2419  N   LYS A 160      34.740   9.029  33.177  1.00  0.76           N  
ATOM   2420  CA  LYS A 160      34.414  10.024  34.200  1.00  0.76           C  
ATOM   2421  C   LYS A 160      32.913  10.271  34.289  1.00  0.76           C  
ATOM   2422  O   LYS A 160      32.380  10.580  35.356  1.00  0.76           O  
ATOM   2423  CB  LYS A 160      35.176  11.312  33.915  1.00  0.76           C  
ATOM   2424  CG  LYS A 160      36.653  11.162  34.177  1.00  0.76           C  
ATOM   2425  CD  LYS A 160      37.442  12.366  33.771  1.00  0.76           C  
ATOM   2426  CE  LYS A 160      38.895  12.104  34.032  1.00  0.76           C  
ATOM   2427  NZ  LYS A 160      39.769  13.163  33.487  1.00  0.76           N  
ATOM   2428  H   LYS A 160      35.331   9.312  32.392  1.00  0.76           H  
ATOM   2429  HA  LYS A 160      34.746   9.642  35.164  1.00  0.76           H  
ATOM   2430 1HB  LYS A 160      35.042  11.590  32.870  1.00  0.76           H  
ATOM   2431 2HB  LYS A 160      34.786  12.117  34.532  1.00  0.76           H  
ATOM   2432 1HG  LYS A 160      36.810  10.988  35.239  1.00  0.76           H  
ATOM   2433 2HG  LYS A 160      37.030  10.298  33.635  1.00  0.76           H  
ATOM   2434 1HD  LYS A 160      37.301  12.547  32.704  1.00  0.76           H  
ATOM   2435 2HD  LYS A 160      37.118  13.242  34.329  1.00  0.76           H  
ATOM   2436 1HE  LYS A 160      39.056  12.032  35.105  1.00  0.76           H  
ATOM   2437 2HE  LYS A 160      39.152  11.153  33.579  1.00  0.76           H  
ATOM   2438 1HZ  LYS A 160      40.732  12.915  33.677  1.00  0.76           H  
ATOM   2439 2HZ  LYS A 160      39.632  13.212  32.482  1.00  0.76           H  
ATOM   2440 3HZ  LYS A 160      39.551  14.051  33.906  1.00  0.76           H  
ATOM   2441  N   ALA A 161      32.227  10.079  33.165  1.00  0.79           N  
ATOM   2442  CA  ALA A 161      30.790  10.254  33.057  1.00  0.79           C  
ATOM   2443  C   ALA A 161      30.012   9.052  33.594  1.00  0.79           C  
ATOM   2444  O   ALA A 161      28.778   9.068  33.598  1.00  0.79           O  
ATOM   2445  CB  ALA A 161      30.410  10.480  31.606  1.00  0.79           C  
ATOM   2446  H   ALA A 161      32.748   9.853  32.316  1.00  0.79           H  
ATOM   2447  HA  ALA A 161      30.518  11.130  33.644  1.00  0.79           H  
ATOM   2448 1HB  ALA A 161      29.341  10.653  31.522  1.00  0.79           H  
ATOM   2449 2HB  ALA A 161      30.952  11.329  31.241  1.00  0.79           H  
ATOM   2450 3HB  ALA A 161      30.679   9.608  31.020  1.00  0.79           H  
ATOM   2451  N   GLY A 162      30.714   7.995  34.018  1.00  0.81           N  
ATOM   2452  CA  GLY A 162      30.053   6.789  34.494  1.00  0.81           C  
ATOM   2453  C   GLY A 162      29.740   5.826  33.354  1.00  0.81           C  
ATOM   2454  O   GLY A 162      28.931   4.904  33.507  1.00  0.81           O  
ATOM   2455  H   GLY A 162      31.734   8.010  34.017  1.00  0.81           H  
ATOM   2456 1HA  GLY A 162      30.700   6.296  35.220  1.00  0.81           H  
ATOM   2457 2HA  GLY A 162      29.135   7.059  35.012  1.00  0.81           H  
ATOM   2458  N   VAL A 163      30.371   6.043  32.205  1.00  0.83           N  
ATOM   2459  CA  VAL A 163      30.147   5.205  31.047  1.00  0.83           C  
ATOM   2460  C   VAL A 163      31.320   4.264  30.806  1.00  0.83           C  
ATOM   2461  O   VAL A 163      32.447   4.688  30.541  1.00  0.83           O  
ATOM   2462  CB  VAL A 163      29.932   6.080  29.820  1.00  0.83           C  
ATOM   2463  CG1 VAL A 163      29.730   5.205  28.614  1.00  0.83           C  
ATOM   2464  CG2 VAL A 163      28.767   7.028  30.071  1.00  0.83           C  
ATOM   2465  H   VAL A 163      31.040   6.807  32.117  1.00  0.83           H  
ATOM   2466  HA  VAL A 163      29.249   4.612  31.214  1.00  0.83           H  
ATOM   2467  HB  VAL A 163      30.813   6.658  29.649  1.00  0.83           H  
ATOM   2468 1HG1 VAL A 163      29.618   5.801  27.730  1.00  0.83           H  
ATOM   2469 2HG1 VAL A 163      30.598   4.561  28.493  1.00  0.83           H  
ATOM   2470 3HG1 VAL A 163      28.841   4.590  28.752  1.00  0.83           H  
ATOM   2471 1HG2 VAL A 163      28.628   7.668  29.231  1.00  0.83           H  
ATOM   2472 2HG2 VAL A 163      27.864   6.457  30.247  1.00  0.83           H  
ATOM   2473 3HG2 VAL A 163      28.983   7.642  30.945  1.00  0.83           H  
ATOM   2474  N   THR A 164      31.023   2.977  30.864  1.00  0.83           N  
ATOM   2475  CA  THR A 164      32.009   1.914  30.767  1.00  0.83           C  
ATOM   2476  C   THR A 164      31.576   0.844  29.774  1.00  0.83           C  
ATOM   2477  O   THR A 164      30.687   1.074  28.952  1.00  0.83           O  
ATOM   2478  CB  THR A 164      32.276   1.314  32.173  1.00  0.83           C  
ATOM   2479  OG1 THR A 164      33.392   0.411  32.110  1.00  0.83           O  
ATOM   2480  CG2 THR A 164      31.040   0.604  32.714  1.00  0.83           C  
ATOM   2481  H   THR A 164      30.064   2.726  31.044  1.00  0.83           H  
ATOM   2482  HA  THR A 164      32.942   2.335  30.406  1.00  0.83           H  
ATOM   2483  HB  THR A 164      32.531   2.128  32.856  1.00  0.83           H  
ATOM   2484  HG1 THR A 164      34.187   0.911  31.888  1.00  0.83           H  
ATOM   2485 1HG2 THR A 164      31.253   0.216  33.708  1.00  0.83           H  
ATOM   2486 2HG2 THR A 164      30.217   1.319  32.772  1.00  0.83           H  
ATOM   2487 3HG2 THR A 164      30.755  -0.216  32.064  1.00  0.83           H  
ATOM   2488  N   GLY A 165      32.239  -0.304  29.827  1.00  0.81           N  
ATOM   2489  CA  GLY A 165      31.980  -1.356  28.871  1.00  0.81           C  
ATOM   2490  C   GLY A 165      32.849  -1.085  27.649  1.00  0.81           C  
ATOM   2491  O   GLY A 165      33.740  -0.243  27.712  1.00  0.81           O  
ATOM   2492  H   GLY A 165      32.926  -0.412  30.558  1.00  0.81           H  
ATOM   2493 1HA  GLY A 165      32.222  -2.326  29.307  1.00  0.81           H  
ATOM   2494 2HA  GLY A 165      30.923  -1.344  28.622  1.00  0.81           H  
ATOM   2495  N   PRO A 166      32.662  -1.819  26.555  1.00  0.77           N  
ATOM   2496  CA  PRO A 166      33.445  -1.719  25.341  1.00  0.77           C  
ATOM   2497  C   PRO A 166      33.134  -0.406  24.648  1.00  0.77           C  
ATOM   2498  O   PRO A 166      32.010   0.082  24.769  1.00  0.77           O  
ATOM   2499  CB  PRO A 166      32.929  -2.923  24.541  1.00  0.77           C  
ATOM   2500  CG  PRO A 166      31.520  -3.171  25.057  1.00  0.77           C  
ATOM   2501  CD  PRO A 166      31.566  -2.803  26.512  1.00  0.77           C  
ATOM   2502  HA  PRO A 166      34.513  -1.800  25.579  1.00  0.77           H  
ATOM   2503 1HB  PRO A 166      32.972  -2.702  23.464  1.00  0.77           H  
ATOM   2504 2HB  PRO A 166      33.562  -3.790  24.721  1.00  0.77           H  
ATOM   2505 1HG  PRO A 166      30.792  -2.571  24.510  1.00  0.77           H  
ATOM   2506 2HG  PRO A 166      31.236  -4.223  24.896  1.00  0.77           H  
ATOM   2507 1HD  PRO A 166      30.601  -2.349  26.755  1.00  0.77           H  
ATOM   2508 2HD  PRO A 166      31.796  -3.679  27.138  1.00  0.77           H  
ATOM   2509  N   TYR A 167      34.076   0.134  23.876  1.00  0.73           N  
ATOM   2510  CA  TYR A 167      33.755   1.360  23.145  1.00  0.73           C  
ATOM   2511  C   TYR A 167      34.011   1.150  21.671  1.00  0.73           C  
ATOM   2512  O   TYR A 167      34.758   0.263  21.290  1.00  0.73           O  
ATOM   2513  CB  TYR A 167      34.589   2.571  23.608  1.00  0.73           C  
ATOM   2514  CG  TYR A 167      34.518   2.932  25.095  1.00  0.73           C  
ATOM   2515  CD1 TYR A 167      35.480   2.404  25.937  1.00  0.73           C  
ATOM   2516  CD2 TYR A 167      33.529   3.770  25.618  1.00  0.73           C  
ATOM   2517  CE1 TYR A 167      35.484   2.707  27.274  1.00  0.73           C  
ATOM   2518  CE2 TYR A 167      33.528   4.068  26.989  1.00  0.73           C  
ATOM   2519  CZ  TYR A 167      34.514   3.536  27.807  1.00  0.73           C  
ATOM   2520  OH  TYR A 167      34.572   3.808  29.156  1.00  0.73           O  
ATOM   2521  H   TYR A 167      35.014  -0.277  23.793  1.00  0.73           H  
ATOM   2522  HA  TYR A 167      32.700   1.588  23.259  1.00  0.73           H  
ATOM   2523 1HB  TYR A 167      35.626   2.402  23.351  1.00  0.73           H  
ATOM   2524 2HB  TYR A 167      34.269   3.446  23.041  1.00  0.73           H  
ATOM   2525  HD1 TYR A 167      36.252   1.750  25.531  1.00  0.73           H  
ATOM   2526  HD2 TYR A 167      32.767   4.188  24.965  1.00  0.73           H  
ATOM   2527  HE1 TYR A 167      36.257   2.288  27.917  1.00  0.73           H  
ATOM   2528  HE2 TYR A 167      32.765   4.715  27.412  1.00  0.73           H  
ATOM   2529  HH  TYR A 167      33.726   4.189  29.477  1.00  0.73           H  
ATOM   2530  N   ALA A 168      33.398   1.965  20.844  1.00  0.70           N  
ATOM   2531  CA  ALA A 168      33.698   1.949  19.426  1.00  0.70           C  
ATOM   2532  C   ALA A 168      34.141   3.319  19.014  1.00  0.70           C  
ATOM   2533  O   ALA A 168      33.794   4.320  19.643  1.00  0.70           O  
ATOM   2534  CB  ALA A 168      32.512   1.541  18.571  1.00  0.70           C  
ATOM   2535  H   ALA A 168      32.732   2.632  21.218  1.00  0.70           H  
ATOM   2536  HA  ALA A 168      34.519   1.256  19.247  1.00  0.70           H  
ATOM   2537 1HB  ALA A 168      32.797   1.559  17.518  1.00  0.70           H  
ATOM   2538 2HB  ALA A 168      32.221   0.552  18.826  1.00  0.70           H  
ATOM   2539 3HB  ALA A 168      31.687   2.233  18.734  1.00  0.70           H  
ATOM   2540  N   LEU A 169      34.925   3.350  17.961  1.00  0.68           N  
ATOM   2541  CA  LEU A 169      35.321   4.594  17.337  1.00  0.68           C  
ATOM   2542  C   LEU A 169      34.726   4.618  15.964  1.00  0.68           C  
ATOM   2543  O   LEU A 169      34.933   3.679  15.198  1.00  0.68           O  
ATOM   2544  CB  LEU A 169      36.822   4.726  17.230  1.00  0.68           C  
ATOM   2545  CG  LEU A 169      37.304   5.897  16.456  1.00  0.68           C  
ATOM   2546  CD1 LEU A 169      36.992   7.200  17.150  1.00  0.68           C  
ATOM   2547  CD2 LEU A 169      38.717   5.740  16.268  1.00  0.68           C  
ATOM   2548  H   LEU A 169      35.179   2.455  17.540  1.00  0.68           H  
ATOM   2549  HA  LEU A 169      34.927   5.428  17.908  1.00  0.68           H  
ATOM   2550 1HB  LEU A 169      37.208   4.842  18.226  1.00  0.68           H  
ATOM   2551 2HB  LEU A 169      37.236   3.821  16.786  1.00  0.68           H  
ATOM   2552  HG  LEU A 169      36.803   5.907  15.504  1.00  0.68           H  
ATOM   2553 1HD1 LEU A 169      37.350   8.016  16.564  1.00  0.68           H  
ATOM   2554 2HD1 LEU A 169      35.925   7.302  17.291  1.00  0.68           H  
ATOM   2555 3HD1 LEU A 169      37.490   7.207  18.101  1.00  0.68           H  
ATOM   2556 1HD2 LEU A 169      39.069   6.534  15.683  1.00  0.68           H  
ATOM   2557 2HD2 LEU A 169      39.179   5.748  17.244  1.00  0.68           H  
ATOM   2558 3HD2 LEU A 169      38.924   4.808  15.762  1.00  0.68           H  
ATOM   2559  N   VAL A 170      33.997   5.662  15.653  1.00  0.68           N  
ATOM   2560  CA  VAL A 170      33.367   5.750  14.365  1.00  0.68           C  
ATOM   2561  C   VAL A 170      34.068   6.862  13.613  1.00  0.68           C  
ATOM   2562  O   VAL A 170      34.308   7.918  14.188  1.00  0.68           O  
ATOM   2563  CB  VAL A 170      31.903   6.103  14.531  1.00  0.68           C  
ATOM   2564  CG1 VAL A 170      31.239   6.093  13.161  1.00  0.68           C  
ATOM   2565  CG2 VAL A 170      31.286   5.205  15.552  1.00  0.68           C  
ATOM   2566  H   VAL A 170      33.851   6.387  16.343  1.00  0.68           H  
ATOM   2567  HA  VAL A 170      33.469   4.807  13.850  1.00  0.68           H  
ATOM   2568  HB  VAL A 170      31.836   7.111  14.886  1.00  0.68           H  
ATOM   2569 1HG1 VAL A 170      30.224   6.382  13.259  1.00  0.68           H  
ATOM   2570 2HG1 VAL A 170      31.740   6.783  12.498  1.00  0.68           H  
ATOM   2571 3HG1 VAL A 170      31.296   5.087  12.739  1.00  0.68           H  
ATOM   2572 1HG2 VAL A 170      30.269   5.505  15.691  1.00  0.68           H  
ATOM   2573 2HG2 VAL A 170      31.343   4.174  15.220  1.00  0.68           H  
ATOM   2574 3HG2 VAL A 170      31.815   5.311  16.503  1.00  0.68           H  
ATOM   2575  N   LEU A 171      34.454   6.637  12.366  1.00  0.70           N  
ATOM   2576  CA  LEU A 171      35.143   7.686  11.622  1.00  0.70           C  
ATOM   2577  C   LEU A 171      34.540   7.952  10.256  1.00  0.70           C  
ATOM   2578  O   LEU A 171      34.131   7.022   9.553  1.00  0.70           O  
ATOM   2579  CB  LEU A 171      36.589   7.295  11.405  1.00  0.70           C  
ATOM   2580  CG  LEU A 171      37.387   6.975  12.618  1.00  0.70           C  
ATOM   2581  CD1 LEU A 171      37.353   5.497  12.771  1.00  0.70           C  
ATOM   2582  CD2 LEU A 171      38.790   7.496  12.468  1.00  0.70           C  
ATOM   2583  H   LEU A 171      34.262   5.736  11.948  1.00  0.70           H  
ATOM   2584  HA  LEU A 171      35.101   8.608  12.188  1.00  0.70           H  
ATOM   2585 1HB  LEU A 171      36.603   6.415  10.768  1.00  0.70           H  
ATOM   2586 2HB  LEU A 171      37.087   8.096  10.876  1.00  0.70           H  
ATOM   2587  HG  LEU A 171      36.941   7.428  13.500  1.00  0.70           H  
ATOM   2588 1HD1 LEU A 171      37.929   5.209  13.618  1.00  0.70           H  
ATOM   2589 2HD1 LEU A 171      36.326   5.135  12.887  1.00  0.70           H  
ATOM   2590 3HD1 LEU A 171      37.778   5.072  11.886  1.00  0.70           H  
ATOM   2591 1HD2 LEU A 171      39.348   7.243  13.350  1.00  0.70           H  
ATOM   2592 2HD2 LEU A 171      39.262   7.056  11.605  1.00  0.70           H  
ATOM   2593 3HD2 LEU A 171      38.763   8.575  12.354  1.00  0.70           H  
ATOM   2594  N   GLY A 172      34.569   9.204   9.817  1.00  0.74           N  
ATOM   2595  CA  GLY A 172      34.138   9.462   8.456  1.00  0.74           C  
ATOM   2596  C   GLY A 172      35.243   8.928   7.556  1.00  0.74           C  
ATOM   2597  O   GLY A 172      36.359   8.761   8.043  1.00  0.74           O  
ATOM   2598  H   GLY A 172      34.863   9.967  10.431  1.00  0.74           H  
ATOM   2599 1HA  GLY A 172      33.186   8.978   8.291  1.00  0.74           H  
ATOM   2600 2HA  GLY A 172      34.015  10.529   8.297  1.00  0.74           H  
ATOM   2601  N   PRO A 173      35.000   8.688   6.258  1.00  0.77           N  
ATOM   2602  CA  PRO A 173      35.968   8.224   5.275  1.00  0.77           C  
ATOM   2603  C   PRO A 173      37.249   9.038   5.211  1.00  0.77           C  
ATOM   2604  O   PRO A 173      38.316   8.482   4.980  1.00  0.77           O  
ATOM   2605  CB  PRO A 173      35.182   8.360   3.973  1.00  0.77           C  
ATOM   2606  CG  PRO A 173      33.754   8.158   4.385  1.00  0.77           C  
ATOM   2607  CD  PRO A 173      33.645   8.839   5.731  1.00  0.77           C  
ATOM   2608  HA  PRO A 173      36.205   7.179   5.480  1.00  0.77           H  
ATOM   2609 1HB  PRO A 173      35.367   9.343   3.515  1.00  0.77           H  
ATOM   2610 2HB  PRO A 173      35.525   7.602   3.249  1.00  0.77           H  
ATOM   2611 1HG  PRO A 173      33.069   8.585   3.637  1.00  0.77           H  
ATOM   2612 2HG  PRO A 173      33.523   7.082   4.445  1.00  0.77           H  
ATOM   2613 1HD  PRO A 173      33.360   9.899   5.638  1.00  0.77           H  
ATOM   2614 2HD  PRO A 173      32.936   8.269   6.318  1.00  0.77           H  
ATOM   2615  N   LYS A 174      37.187  10.350   5.451  1.00  0.80           N  
ATOM   2616  CA  LYS A 174      38.434  11.098   5.380  1.00  0.80           C  
ATOM   2617  C   LYS A 174      39.284  10.771   6.589  1.00  0.80           C  
ATOM   2618  O   LYS A 174      40.444  10.392   6.465  1.00  0.80           O  
ATOM   2619  CB  LYS A 174      38.190  12.603   5.313  1.00  0.80           C  
ATOM   2620  CG  LYS A 174      39.487  13.439   5.212  1.00  0.80           C  
ATOM   2621  CD  LYS A 174      40.233  13.170   3.896  1.00  0.80           C  
ATOM   2622  CE  LYS A 174      41.354  14.206   3.637  1.00  0.80           C  
ATOM   2623  NZ  LYS A 174      42.546  14.050   4.565  1.00  0.80           N  
ATOM   2624  H   LYS A 174      36.313  10.815   5.649  1.00  0.80           H  
ATOM   2625  HA  LYS A 174      38.985  10.792   4.489  1.00  0.80           H  
ATOM   2626 1HB  LYS A 174      37.568  12.832   4.446  1.00  0.80           H  
ATOM   2627 2HB  LYS A 174      37.649  12.928   6.200  1.00  0.80           H  
ATOM   2628 1HG  LYS A 174      39.245  14.499   5.270  1.00  0.80           H  
ATOM   2629 2HG  LYS A 174      40.156  13.190   6.044  1.00  0.80           H  
ATOM   2630 1HD  LYS A 174      40.693  12.177   3.948  1.00  0.80           H  
ATOM   2631 2HD  LYS A 174      39.532  13.185   3.065  1.00  0.80           H  
ATOM   2632 1HE  LYS A 174      41.697  14.106   2.610  1.00  0.80           H  
ATOM   2633 2HE  LYS A 174      40.939  15.204   3.773  1.00  0.80           H  
ATOM   2634 1HZ  LYS A 174      43.236  14.741   4.358  1.00  0.80           H  
ATOM   2635 2HZ  LYS A 174      42.307  14.123   5.557  1.00  0.80           H  
ATOM   2636 3HZ  LYS A 174      42.978  13.126   4.476  1.00  0.80           H  
ATOM   2637  N   ALA A 175      38.676  10.865   7.771  1.00  0.81           N  
ATOM   2638  CA  ALA A 175      39.385  10.590   9.008  1.00  0.81           C  
ATOM   2639  C   ALA A 175      39.878   9.150   9.018  1.00  0.81           C  
ATOM   2640  O   ALA A 175      40.997   8.868   9.455  1.00  0.81           O  
ATOM   2641  CB  ALA A 175      38.468  10.847  10.187  1.00  0.81           C  
ATOM   2642  H   ALA A 175      37.709  11.143   7.809  1.00  0.81           H  
ATOM   2643  HA  ALA A 175      40.249  11.248   9.068  1.00  0.81           H  
ATOM   2644 1HB  ALA A 175      39.004  10.646  11.105  1.00  0.81           H  
ATOM   2645 2HB  ALA A 175      38.136  11.882  10.174  1.00  0.81           H  
ATOM   2646 3HB  ALA A 175      37.603  10.195  10.124  1.00  0.81           H  
ATOM   2647  N   TYR A 176      39.062   8.241   8.486  1.00  0.82           N  
ATOM   2648  CA  TYR A 176      39.409   6.839   8.422  1.00  0.82           C  
ATOM   2649  C   TYR A 176      40.647   6.678   7.555  1.00  0.82           C  
ATOM   2650  O   TYR A 176      41.654   6.114   7.983  1.00  0.82           O  
ATOM   2651  CB  TYR A 176      38.257   6.044   7.819  1.00  0.82           C  
ATOM   2652  CG  TYR A 176      38.431   4.559   7.802  1.00  0.82           C  
ATOM   2653  CD1 TYR A 176      37.996   3.816   8.890  1.00  0.82           C  
ATOM   2654  CD2 TYR A 176      39.020   3.927   6.721  1.00  0.82           C  
ATOM   2655  CE1 TYR A 176      38.128   2.447   8.885  1.00  0.82           C  
ATOM   2656  CE2 TYR A 176      39.160   2.555   6.721  1.00  0.82           C  
ATOM   2657  CZ  TYR A 176      38.714   1.815   7.797  1.00  0.82           C  
ATOM   2658  OH  TYR A 176      38.843   0.445   7.794  1.00  0.82           O  
ATOM   2659  H   TYR A 176      38.151   8.529   8.140  1.00  0.82           H  
ATOM   2660  HA  TYR A 176      39.637   6.472   9.420  1.00  0.82           H  
ATOM   2661 1HB  TYR A 176      37.335   6.272   8.360  1.00  0.82           H  
ATOM   2662 2HB  TYR A 176      38.106   6.368   6.791  1.00  0.82           H  
ATOM   2663  HD1 TYR A 176      37.529   4.314   9.737  1.00  0.82           H  
ATOM   2664  HD2 TYR A 176      39.370   4.515   5.864  1.00  0.82           H  
ATOM   2665  HE1 TYR A 176      37.772   1.861   9.728  1.00  0.82           H  
ATOM   2666  HE2 TYR A 176      39.620   2.055   5.867  1.00  0.82           H  
ATOM   2667  HH  TYR A 176      38.607   0.100   8.659  1.00  0.82           H  
ATOM   2668  N   ASP A 177      40.604   7.206   6.331  1.00  0.82           N  
ATOM   2669  CA  ASP A 177      41.749   7.048   5.462  1.00  0.82           C  
ATOM   2670  C   ASP A 177      42.987   7.714   6.029  1.00  0.82           C  
ATOM   2671  O   ASP A 177      44.067   7.140   5.952  1.00  0.82           O  
ATOM   2672  CB  ASP A 177      41.455   7.581   4.059  1.00  0.82           C  
ATOM   2673  CG  ASP A 177      40.495   6.674   3.269  1.00  0.82           C  
ATOM   2674  OD1 ASP A 177      40.269   5.560   3.702  1.00  0.82           O  
ATOM   2675  OD2 ASP A 177      40.026   7.082   2.231  1.00  0.82           O  
ATOM   2676  H   ASP A 177      39.778   7.699   5.990  1.00  0.82           H  
ATOM   2677  HA  ASP A 177      41.955   5.983   5.371  1.00  0.82           H  
ATOM   2678 1HB  ASP A 177      40.995   8.573   4.149  1.00  0.82           H  
ATOM   2679 2HB  ASP A 177      42.384   7.698   3.507  1.00  0.82           H  
ATOM   2680  N   ASP A 178      42.857   8.891   6.648  1.00  0.84           N  
ATOM   2681  CA  ASP A 178      44.042   9.541   7.203  1.00  0.84           C  
ATOM   2682  C   ASP A 178      44.658   8.694   8.318  1.00  0.84           C  
ATOM   2683  O   ASP A 178      45.883   8.565   8.411  1.00  0.84           O  
ATOM   2684  CB  ASP A 178      43.705  10.940   7.746  1.00  0.84           C  
ATOM   2685  CG  ASP A 178      43.420  12.017   6.653  1.00  0.84           C  
ATOM   2686  OD1 ASP A 178      43.695  11.800   5.485  1.00  0.84           O  
ATOM   2687  OD2 ASP A 178      42.932  13.091   6.986  1.00  0.84           O  
ATOM   2688  H   ASP A 178      41.944   9.347   6.710  1.00  0.84           H  
ATOM   2689  HA  ASP A 178      44.779   9.649   6.410  1.00  0.84           H  
ATOM   2690 1HB  ASP A 178      42.820  10.859   8.382  1.00  0.84           H  
ATOM   2691 2HB  ASP A 178      44.522  11.286   8.378  1.00  0.84           H  
ATOM   2692  N   LEU A 179      43.800   8.081   9.135  1.00  0.88           N  
ATOM   2693  CA  LEU A 179      44.212   7.256  10.263  1.00  0.88           C  
ATOM   2694  C   LEU A 179      45.022   6.041   9.833  1.00  0.88           C  
ATOM   2695  O   LEU A 179      46.069   5.733  10.413  1.00  0.88           O  
ATOM   2696  CB  LEU A 179      42.967   6.819  11.038  1.00  0.88           C  
ATOM   2697  CG  LEU A 179      43.223   5.963  12.194  1.00  0.88           C  
ATOM   2698  CD1 LEU A 179      44.075   6.704  13.113  1.00  0.88           C  
ATOM   2699  CD2 LEU A 179      41.940   5.587  12.867  1.00  0.88           C  
ATOM   2700  H   LEU A 179      42.798   8.228   9.004  1.00  0.88           H  
ATOM   2701  HA  LEU A 179      44.830   7.851  10.922  1.00  0.88           H  
ATOM   2702 1HB  LEU A 179      42.440   7.708  11.383  1.00  0.88           H  
ATOM   2703 2HB  LEU A 179      42.310   6.277  10.369  1.00  0.88           H  
ATOM   2704  HG  LEU A 179      43.728   5.092  11.879  1.00  0.88           H  
ATOM   2705 1HD1 LEU A 179      44.284   6.089  13.964  1.00  0.88           H  
ATOM   2706 2HD1 LEU A 179      44.999   6.969  12.610  1.00  0.88           H  
ATOM   2707 3HD1 LEU A 179      43.567   7.604  13.424  1.00  0.88           H  
ATOM   2708 1HD2 LEU A 179      42.157   4.969  13.732  1.00  0.88           H  
ATOM   2709 2HD2 LEU A 179      41.449   6.486  13.181  1.00  0.88           H  
ATOM   2710 3HD2 LEU A 179      41.302   5.041  12.169  1.00  0.88           H  
ATOM   2711  N   PHE A 180      44.521   5.341   8.824  1.00  0.97           N  
ATOM   2712  CA  PHE A 180      45.182   4.152   8.300  1.00  0.97           C  
ATOM   2713  C   PHE A 180      46.354   4.470   7.367  1.00  0.97           C  
ATOM   2714  O   PHE A 180      47.341   3.738   7.342  1.00  0.97           O  
ATOM   2715  CB  PHE A 180      44.138   3.263   7.637  1.00  0.97           C  
ATOM   2716  CG  PHE A 180      43.292   2.549   8.673  1.00  0.97           C  
ATOM   2717  CD1 PHE A 180      42.164   3.132   9.196  1.00  0.97           C  
ATOM   2718  CD2 PHE A 180      43.624   1.280   9.100  1.00  0.97           C  
ATOM   2719  CE1 PHE A 180      41.403   2.504  10.121  1.00  0.97           C  
ATOM   2720  CE2 PHE A 180      42.843   0.626  10.036  1.00  0.97           C  
ATOM   2721  CZ  PHE A 180      41.730   1.248  10.549  1.00  0.97           C  
ATOM   2722  H   PHE A 180      43.640   5.652   8.408  1.00  0.97           H  
ATOM   2723  HA  PHE A 180      45.589   3.599   9.149  1.00  0.97           H  
ATOM   2724 1HB  PHE A 180      43.483   3.872   7.006  1.00  0.97           H  
ATOM   2725 2HB  PHE A 180      44.627   2.522   7.006  1.00  0.97           H  
ATOM   2726  HD1 PHE A 180      41.890   4.101   8.878  1.00  0.97           H  
ATOM   2727  HD2 PHE A 180      44.508   0.795   8.692  1.00  0.97           H  
ATOM   2728  HE1 PHE A 180      40.538   3.011  10.508  1.00  0.97           H  
ATOM   2729  HE2 PHE A 180      43.111  -0.375  10.369  1.00  0.97           H  
ATOM   2730  HZ  PHE A 180      41.122   0.740  11.288  1.00  0.97           H  
ATOM   2731  N   ALA A 181      46.218   5.529   6.557  1.00  1.11           N  
ATOM   2732  CA  ALA A 181      47.266   5.954   5.633  1.00  1.11           C  
ATOM   2733  C   ALA A 181      48.516   6.392   6.380  1.00  1.11           C  
ATOM   2734  O   ALA A 181      49.633   6.178   5.909  1.00  1.11           O  
ATOM   2735  CB  ALA A 181      46.785   7.107   4.771  1.00  1.11           C  
ATOM   2736  H   ALA A 181      45.372   6.082   6.585  1.00  1.11           H  
ATOM   2737  HA  ALA A 181      47.523   5.110   4.999  1.00  1.11           H  
ATOM   2738 1HB  ALA A 181      47.570   7.398   4.079  1.00  1.11           H  
ATOM   2739 2HB  ALA A 181      45.903   6.799   4.212  1.00  1.11           H  
ATOM   2740 3HB  ALA A 181      46.532   7.952   5.414  1.00  1.11           H  
ATOM   2741  N   ALA A 182      48.328   7.029   7.535  1.00  1.28           N  
ATOM   2742  CA  ALA A 182      49.442   7.512   8.328  1.00  1.28           C  
ATOM   2743  C   ALA A 182      50.342   6.367   8.711  1.00  1.28           C  
ATOM   2744  O   ALA A 182      49.863   5.310   9.104  1.00  1.28           O  
ATOM   2745  CB  ALA A 182      48.923   8.183   9.578  1.00  1.28           C  
ATOM   2746  H   ALA A 182      47.383   7.223   7.868  1.00  1.28           H  
ATOM   2747  HA  ALA A 182      50.013   8.218   7.729  1.00  1.28           H  
ATOM   2748 1HB  ALA A 182      49.752   8.561  10.172  1.00  1.28           H  
ATOM   2749 2HB  ALA A 182      48.280   8.993   9.282  1.00  1.28           H  
ATOM   2750 3HB  ALA A 182      48.347   7.462  10.167  1.00  1.28           H  
ATOM   2751  N   THR A 183      51.653   6.585   8.677  1.00  1.47           N  
ATOM   2752  CA  THR A 183      52.545   5.500   9.059  1.00  1.47           C  
ATOM   2753  C   THR A 183      53.346   5.794  10.311  1.00  1.47           C  
ATOM   2754  O   THR A 183      53.772   4.860  10.984  1.00  1.47           O  
ATOM   2755  CB  THR A 183      53.538   5.199   7.931  1.00  1.47           C  
ATOM   2756  OG1 THR A 183      54.360   6.354   7.703  1.00  1.47           O  
ATOM   2757  CG2 THR A 183      52.785   4.858   6.650  1.00  1.47           C  
ATOM   2758  H   THR A 183      52.017   7.464   8.344  1.00  1.47           H  
ATOM   2759  HA  THR A 183      51.954   4.606   9.245  1.00  1.47           H  
ATOM   2760  HB  THR A 183      54.172   4.359   8.217  1.00  1.47           H  
ATOM   2761  HG1 THR A 183      54.927   6.501   8.483  1.00  1.47           H  
ATOM   2762 1HG2 THR A 183      53.497   4.649   5.852  1.00  1.47           H  
ATOM   2763 2HG2 THR A 183      52.156   3.982   6.816  1.00  1.47           H  
ATOM   2764 3HG2 THR A 183      52.157   5.700   6.358  1.00  1.47           H  
ATOM   2765  N   GLN A 184      53.535   7.072  10.635  1.00  1.60           N  
ATOM   2766  CA  GLN A 184      54.369   7.468  11.773  1.00  1.60           C  
ATOM   2767  C   GLN A 184      55.663   6.651  11.792  1.00  1.60           C  
ATOM   2768  O   GLN A 184      56.366   6.590  10.781  1.00  1.60           O  
ATOM   2769  CB  GLN A 184      53.595   7.330  13.089  1.00  1.60           C  
ATOM   2770  CG  GLN A 184      52.405   8.244  13.191  1.00  1.60           C  
ATOM   2771  CD  GLN A 184      52.763   9.729  13.244  1.00  1.60           C  
ATOM   2772  OE1 GLN A 184      53.493  10.179  14.134  1.00  1.60           O  
ATOM   2773  NE2 GLN A 184      52.253  10.496  12.285  1.00  1.60           N  
ATOM   2774  H   GLN A 184      53.117   7.786  10.060  1.00  1.60           H  
ATOM   2775  HA  GLN A 184      54.642   8.518  11.651  1.00  1.60           H  
ATOM   2776 1HB  GLN A 184      53.245   6.298  13.211  1.00  1.60           H  
ATOM   2777 2HB  GLN A 184      54.246   7.568  13.932  1.00  1.60           H  
ATOM   2778 1HG  GLN A 184      51.770   8.080  12.326  1.00  1.60           H  
ATOM   2779 2HG  GLN A 184      51.880   7.993  14.107  1.00  1.60           H  
ATOM   2780 1HE2 GLN A 184      52.463  11.477  12.261  1.00  1.60           H  
ATOM   2781 2HE2 GLN A 184      51.668  10.101  11.583  1.00  1.60           H  
ATOM   2782  N   ASP A 185      55.941   5.994  12.923  1.00  1.63           N  
ATOM   2783  CA  ASP A 185      57.129   5.163  13.101  1.00  1.63           C  
ATOM   2784  C   ASP A 185      56.773   3.676  12.976  1.00  1.63           C  
ATOM   2785  O   ASP A 185      57.536   2.806  13.402  1.00  1.63           O  
ATOM   2786  CB  ASP A 185      57.761   5.427  14.475  1.00  1.63           C  
ATOM   2787  CG  ASP A 185      58.286   6.858  14.639  1.00  1.63           C  
ATOM   2788  OD1 ASP A 185      58.888   7.366  13.726  1.00  1.63           O  
ATOM   2789  OD2 ASP A 185      58.065   7.427  15.681  1.00  1.63           O  
ATOM   2790  H   ASP A 185      55.310   6.072  13.701  1.00  1.63           H  
ATOM   2791  HA  ASP A 185      57.848   5.407  12.321  1.00  1.63           H  
ATOM   2792 1HB  ASP A 185      57.031   5.225  15.263  1.00  1.63           H  
ATOM   2793 2HB  ASP A 185      58.593   4.738  14.621  1.00  1.63           H  
ATOM   2794  N   GLY A 186      55.596   3.396  12.420  1.00  1.54           N  
ATOM   2795  CA  GLY A 186      55.088   2.040  12.240  1.00  1.54           C  
ATOM   2796  C   GLY A 186      53.804   1.810  13.036  1.00  1.54           C  
ATOM   2797  O   GLY A 186      53.366   2.703  13.769  1.00  1.54           O  
ATOM   2798  H   GLY A 186      55.023   4.159  12.070  1.00  1.54           H  
ATOM   2799 1HA  GLY A 186      54.890   1.872  11.184  1.00  1.54           H  
ATOM   2800 2HA  GLY A 186      55.843   1.320  12.554  1.00  1.54           H  
ATOM   2801  N   TYR A 187      53.229   0.606  12.853  1.00  1.36           N  
ATOM   2802  CA  TYR A 187      52.006   0.041  13.463  1.00  1.36           C  
ATOM   2803  C   TYR A 187      50.762  -0.036  12.543  1.00  1.36           C  
ATOM   2804  O   TYR A 187      50.418  -1.159  12.167  1.00  1.36           O  
ATOM   2805  CB  TYR A 187      51.715   0.581  14.868  1.00  1.36           C  
ATOM   2806  CG  TYR A 187      52.719   0.005  15.883  1.00  1.36           C  
ATOM   2807  CD1 TYR A 187      53.872   0.691  16.291  1.00  1.36           C  
ATOM   2808  CD2 TYR A 187      52.476  -1.270  16.376  1.00  1.36           C  
ATOM   2809  CE1 TYR A 187      54.755   0.093  17.180  1.00  1.36           C  
ATOM   2810  CE2 TYR A 187      53.356  -1.860  17.259  1.00  1.36           C  
ATOM   2811  CZ  TYR A 187      54.493  -1.187  17.661  1.00  1.36           C  
ATOM   2812  OH  TYR A 187      55.371  -1.794  18.537  1.00  1.36           O  
ATOM   2813  H   TYR A 187      53.715  -0.005  12.211  1.00  1.36           H  
ATOM   2814  HA  TYR A 187      52.239  -1.001  13.672  1.00  1.36           H  
ATOM   2815 1HB  TYR A 187      51.693   1.650  14.934  1.00  1.36           H  
ATOM   2816 2HB  TYR A 187      50.727   0.252  15.165  1.00  1.36           H  
ATOM   2817  HD1 TYR A 187      54.086   1.693  15.917  1.00  1.36           H  
ATOM   2818  HD2 TYR A 187      51.583  -1.809  16.060  1.00  1.36           H  
ATOM   2819  HE1 TYR A 187      55.657   0.620  17.500  1.00  1.36           H  
ATOM   2820  HE2 TYR A 187      53.156  -2.862  17.640  1.00  1.36           H  
ATOM   2821  HH  TYR A 187      56.126  -1.218  18.682  1.00  1.36           H  
ATOM   2822  N   PRO A 188      50.114   1.041  12.063  1.00  1.16           N  
ATOM   2823  CA  PRO A 188      50.175   2.516  12.174  1.00  1.16           C  
ATOM   2824  C   PRO A 188      49.405   3.086  13.367  1.00  1.16           C  
ATOM   2825  O   PRO A 188      49.019   2.379  14.313  1.00  1.16           O  
ATOM   2826  CB  PRO A 188      49.538   2.947  10.845  1.00  1.16           C  
ATOM   2827  CG  PRO A 188      48.497   1.940  10.570  1.00  1.16           C  
ATOM   2828  CD  PRO A 188      49.082   0.641  11.070  1.00  1.16           C  
ATOM   2829  HA  PRO A 188      51.238   2.842  12.215  1.00  1.16           H  
ATOM   2830 1HB  PRO A 188      49.134   3.945  10.883  1.00  1.16           H  
ATOM   2831 2HB  PRO A 188      50.310   2.969  10.071  1.00  1.16           H  
ATOM   2832 1HG  PRO A 188      47.576   2.222  11.086  1.00  1.16           H  
ATOM   2833 2HG  PRO A 188      48.252   1.937   9.483  1.00  1.16           H  
ATOM   2834 1HD  PRO A 188      48.311   0.018  11.555  1.00  1.16           H  
ATOM   2835 2HD  PRO A 188      49.539   0.107  10.218  1.00  1.16           H  
ATOM   2836  N   VAL A 189      49.113   4.414  13.261  1.00  0.98           N  
ATOM   2837  CA  VAL A 189      48.340   5.181  14.250  1.00  0.98           C  
ATOM   2838  C   VAL A 189      47.038   4.425  14.516  1.00  0.98           C  
ATOM   2839  O   VAL A 189      46.553   4.369  15.647  1.00  0.98           O  
ATOM   2840  CB  VAL A 189      47.929   6.579  13.694  1.00  0.98           C  
ATOM   2841  CG1 VAL A 189      47.023   7.306  14.674  1.00  0.98           C  
ATOM   2842  CG2 VAL A 189      49.104   7.424  13.401  1.00  0.98           C  
ATOM   2843  H   VAL A 189      49.467   4.925  12.461  1.00  0.98           H  
ATOM   2844  HA  VAL A 189      48.913   5.272  15.178  1.00  0.98           H  
ATOM   2845  HB  VAL A 189      47.351   6.410  12.775  1.00  0.98           H  
ATOM   2846 1HG1 VAL A 189      46.701   8.260  14.247  1.00  0.98           H  
ATOM   2847 2HG1 VAL A 189      46.166   6.709  14.904  1.00  0.98           H  
ATOM   2848 3HG1 VAL A 189      47.579   7.488  15.568  1.00  0.98           H  
ATOM   2849 1HG2 VAL A 189      48.769   8.384  12.991  1.00  0.98           H  
ATOM   2850 2HG2 VAL A 189      49.651   7.593  14.320  1.00  0.98           H  
ATOM   2851 3HG2 VAL A 189      49.741   6.921  12.665  1.00  0.98           H  
ATOM   2852  N   ALA A 190      46.467   3.832  13.469  1.00  0.85           N  
ATOM   2853  CA  ALA A 190      45.208   3.092  13.552  1.00  0.85           C  
ATOM   2854  C   ALA A 190      45.237   1.963  14.582  1.00  0.85           C  
ATOM   2855  O   ALA A 190      44.192   1.627  15.151  1.00  0.85           O  
ATOM   2856  CB  ALA A 190      44.858   2.494  12.213  1.00  0.85           C  
ATOM   2857  H   ALA A 190      46.921   3.920  12.570  1.00  0.85           H  
ATOM   2858  HA  ALA A 190      44.434   3.793  13.839  1.00  0.85           H  
ATOM   2859 1HB  ALA A 190      43.911   1.993  12.297  1.00  0.85           H  
ATOM   2860 2HB  ALA A 190      44.803   3.257  11.458  1.00  0.85           H  
ATOM   2861 3HB  ALA A 190      45.618   1.779  11.932  1.00  0.85           H  
ATOM   2862  N   LYS A 191      46.394   1.315  14.789  1.00  0.77           N  
ATOM   2863  CA  LYS A 191      46.418   0.237  15.766  1.00  0.77           C  
ATOM   2864  C   LYS A 191      46.507   0.853  17.142  1.00  0.77           C  
ATOM   2865  O   LYS A 191      45.934   0.343  18.107  1.00  0.77           O  
ATOM   2866  CB  LYS A 191      47.559  -0.753  15.546  1.00  0.77           C  
ATOM   2867  CG  LYS A 191      47.417  -1.626  14.309  1.00  0.77           C  
ATOM   2868  CD  LYS A 191      48.538  -2.666  14.232  1.00  0.77           C  
ATOM   2869  CE  LYS A 191      48.407  -3.520  12.965  1.00  0.77           C  
ATOM   2870  NZ  LYS A 191      49.486  -4.559  12.851  1.00  0.77           N  
ATOM   2871  H   LYS A 191      47.259   1.618  14.344  1.00  0.77           H  
ATOM   2872  HA  LYS A 191      45.480  -0.316  15.700  1.00  0.77           H  
ATOM   2873 1HB  LYS A 191      48.484  -0.195  15.435  1.00  0.77           H  
ATOM   2874 2HB  LYS A 191      47.665  -1.393  16.415  1.00  0.77           H  
ATOM   2875 1HG  LYS A 191      46.458  -2.139  14.339  1.00  0.77           H  
ATOM   2876 2HG  LYS A 191      47.453  -0.997  13.433  1.00  0.77           H  
ATOM   2877 1HD  LYS A 191      49.505  -2.178  14.255  1.00  0.77           H  
ATOM   2878 2HD  LYS A 191      48.467  -3.324  15.093  1.00  0.77           H  
ATOM   2879 1HE  LYS A 191      47.438  -4.017  12.979  1.00  0.77           H  
ATOM   2880 2HE  LYS A 191      48.456  -2.867  12.091  1.00  0.77           H  
ATOM   2881 1HZ  LYS A 191      49.343  -5.087  12.005  1.00  0.77           H  
ATOM   2882 2HZ  LYS A 191      50.401  -4.127  12.823  1.00  0.77           H  
ATOM   2883 3HZ  LYS A 191      49.436  -5.176  13.645  1.00  0.77           H  
ATOM   2884  N   GLN A 192      47.213   1.984  17.240  1.00  0.74           N  
ATOM   2885  CA  GLN A 192      47.309   2.644  18.535  1.00  0.74           C  
ATOM   2886  C   GLN A 192      45.891   2.990  18.970  1.00  0.74           C  
ATOM   2887  O   GLN A 192      45.488   2.739  20.107  1.00  0.74           O  
ATOM   2888  CB  GLN A 192      48.175   3.906  18.481  1.00  0.74           C  
ATOM   2889  CG  GLN A 192      48.338   4.565  19.830  1.00  0.74           C  
ATOM   2890  CD  GLN A 192      49.190   5.808  19.780  1.00  0.74           C  
ATOM   2891  OE1 GLN A 192      49.684   6.218  18.722  1.00  0.74           O  
ATOM   2892  NE2 GLN A 192      49.370   6.427  20.939  1.00  0.74           N  
ATOM   2893  H   GLN A 192      47.675   2.364  16.407  1.00  0.74           H  
ATOM   2894  HA  GLN A 192      47.732   1.953  19.262  1.00  0.74           H  
ATOM   2895 1HB  GLN A 192      49.157   3.672  18.077  1.00  0.74           H  
ATOM   2896 2HB  GLN A 192      47.716   4.644  17.825  1.00  0.74           H  
ATOM   2897 1HG  GLN A 192      47.353   4.839  20.189  1.00  0.74           H  
ATOM   2898 2HG  GLN A 192      48.801   3.856  20.519  1.00  0.74           H  
ATOM   2899 1HE2 GLN A 192      49.923   7.260  20.982  1.00  0.74           H  
ATOM   2900 2HE2 GLN A 192      48.956   6.058  21.772  1.00  0.74           H  
ATOM   2901  N   VAL A 193      45.117   3.502  18.021  1.00  0.73           N  
ATOM   2902  CA  VAL A 193      43.740   3.859  18.275  1.00  0.73           C  
ATOM   2903  C   VAL A 193      42.893   2.676  18.680  1.00  0.73           C  
ATOM   2904  O   VAL A 193      42.191   2.758  19.682  1.00  0.73           O  
ATOM   2905  CB  VAL A 193      43.144   4.494  17.036  1.00  0.73           C  
ATOM   2906  CG1 VAL A 193      41.711   4.639  17.174  1.00  0.73           C  
ATOM   2907  CG2 VAL A 193      43.734   5.826  16.856  1.00  0.73           C  
ATOM   2908  H   VAL A 193      45.524   3.679  17.102  1.00  0.73           H  
ATOM   2909  HA  VAL A 193      43.723   4.592  19.079  1.00  0.73           H  
ATOM   2910  HB  VAL A 193      43.347   3.869  16.174  1.00  0.73           H  
ATOM   2911 1HG1 VAL A 193      41.351   5.098  16.273  1.00  0.73           H  
ATOM   2912 2HG1 VAL A 193      41.241   3.667  17.305  1.00  0.73           H  
ATOM   2913 3HG1 VAL A 193      41.493   5.252  18.023  1.00  0.73           H  
ATOM   2914 1HG2 VAL A 193      43.307   6.243  15.979  1.00  0.73           H  
ATOM   2915 2HG2 VAL A 193      43.512   6.450  17.719  1.00  0.73           H  
ATOM   2916 3HG2 VAL A 193      44.799   5.735  16.741  1.00  0.73           H  
ATOM   2917  N   GLN A 194      42.965   1.555  17.966  1.00  0.76           N  
ATOM   2918  CA  GLN A 194      42.140   0.422  18.381  1.00  0.76           C  
ATOM   2919  C   GLN A 194      42.476  -0.019  19.809  1.00  0.76           C  
ATOM   2920  O   GLN A 194      41.584  -0.341  20.607  1.00  0.76           O  
ATOM   2921  CB  GLN A 194      42.307  -0.755  17.415  1.00  0.76           C  
ATOM   2922  CG  GLN A 194      41.429  -1.975  17.755  1.00  0.76           C  
ATOM   2923  CD  GLN A 194      39.908  -1.736  17.644  1.00  0.76           C  
ATOM   2924  OE1 GLN A 194      39.383  -1.358  16.593  1.00  0.76           O  
ATOM   2925  NE2 GLN A 194      39.215  -1.971  18.752  1.00  0.76           N  
ATOM   2926  H   GLN A 194      43.547   1.502  17.126  1.00  0.76           H  
ATOM   2927  HA  GLN A 194      41.097   0.734  18.358  1.00  0.76           H  
ATOM   2928 1HB  GLN A 194      42.074  -0.429  16.398  1.00  0.76           H  
ATOM   2929 2HB  GLN A 194      43.350  -1.076  17.424  1.00  0.76           H  
ATOM   2930 1HG  GLN A 194      41.693  -2.782  17.075  1.00  0.76           H  
ATOM   2931 2HG  GLN A 194      41.647  -2.272  18.781  1.00  0.76           H  
ATOM   2932 1HE2 GLN A 194      38.199  -1.841  18.797  1.00  0.76           H  
ATOM   2933 2HE2 GLN A 194      39.682  -2.284  19.572  1.00  0.76           H  
ATOM   2934  N   ARG A 195      43.759   0.017  20.167  1.00  0.83           N  
ATOM   2935  CA  ARG A 195      44.153  -0.371  21.514  1.00  0.83           C  
ATOM   2936  C   ARG A 195      43.551   0.583  22.555  1.00  0.83           C  
ATOM   2937  O   ARG A 195      43.127   0.151  23.629  1.00  0.83           O  
ATOM   2938  CB  ARG A 195      45.669  -0.393  21.623  1.00  0.83           C  
ATOM   2939  CG  ARG A 195      46.341  -1.528  20.857  1.00  0.83           C  
ATOM   2940  CD  ARG A 195      47.814  -1.415  20.910  1.00  0.83           C  
ATOM   2941  NE  ARG A 195      48.480  -2.474  20.166  1.00  0.83           N  
ATOM   2942  CZ  ARG A 195      49.817  -2.589  20.046  1.00  0.83           C  
ATOM   2943  NH1 ARG A 195      50.600  -1.709  20.633  1.00  0.83           N  
ATOM   2944  NH2 ARG A 195      50.338  -3.586  19.352  1.00  0.83           N  
ATOM   2945  H   ARG A 195      44.475   0.288  19.489  1.00  0.83           H  
ATOM   2946  HA  ARG A 195      43.781  -1.375  21.705  1.00  0.83           H  
ATOM   2947 1HB  ARG A 195      46.072   0.538  21.234  1.00  0.83           H  
ATOM   2948 2HB  ARG A 195      45.962  -0.466  22.669  1.00  0.83           H  
ATOM   2949 1HG  ARG A 195      46.051  -2.483  21.293  1.00  0.83           H  
ATOM   2950 2HG  ARG A 195      46.027  -1.495  19.817  1.00  0.83           H  
ATOM   2951 1HD  ARG A 195      48.108  -0.459  20.476  1.00  0.83           H  
ATOM   2952 2HD  ARG A 195      48.146  -1.462  21.945  1.00  0.83           H  
ATOM   2953  HE  ARG A 195      47.901  -3.167  19.709  1.00  0.83           H  
ATOM   2954 1HH1 ARG A 195      50.195  -0.952  21.164  1.00  0.83           H  
ATOM   2955 2HH1 ARG A 195      51.605  -1.795  20.571  1.00  0.83           H  
ATOM   2956 1HH2 ARG A 195      49.733  -4.263  18.908  1.00  0.83           H  
ATOM   2957 2HH2 ARG A 195      51.341  -3.673  19.269  1.00  0.83           H  
ATOM   2958  N   LEU A 196      43.476   1.876  22.214  1.00  0.92           N  
ATOM   2959  CA  LEU A 196      42.911   2.899  23.094  1.00  0.92           C  
ATOM   2960  C   LEU A 196      41.383   2.845  23.166  1.00  0.92           C  
ATOM   2961  O   LEU A 196      40.795   3.130  24.213  1.00  0.92           O  
ATOM   2962  CB  LEU A 196      43.330   4.273  22.607  1.00  0.92           C  
ATOM   2963  CG  LEU A 196      44.810   4.589  22.702  1.00  0.92           C  
ATOM   2964  CD1 LEU A 196      45.038   5.886  22.032  1.00  0.92           C  
ATOM   2965  CD2 LEU A 196      45.235   4.632  24.141  1.00  0.92           C  
ATOM   2966  H   LEU A 196      43.870   2.166  21.317  1.00  0.92           H  
ATOM   2967  HA  LEU A 196      43.306   2.742  24.094  1.00  0.92           H  
ATOM   2968 1HB  LEU A 196      43.038   4.371  21.560  1.00  0.92           H  
ATOM   2969 2HB  LEU A 196      42.794   5.026  23.180  1.00  0.92           H  
ATOM   2970  HG  LEU A 196      45.383   3.836  22.196  1.00  0.92           H  
ATOM   2971 1HD1 LEU A 196      46.091   6.148  22.078  1.00  0.92           H  
ATOM   2972 2HD1 LEU A 196      44.721   5.814  20.994  1.00  0.92           H  
ATOM   2973 3HD1 LEU A 196      44.457   6.634  22.531  1.00  0.92           H  
ATOM   2974 1HD2 LEU A 196      46.296   4.871  24.200  1.00  0.92           H  
ATOM   2975 2HD2 LEU A 196      44.673   5.383  24.645  1.00  0.92           H  
ATOM   2976 3HD2 LEU A 196      45.051   3.663  24.605  1.00  0.92           H  
ATOM   2977  N   VAL A 197      40.742   2.472  22.054  1.00  1.01           N  
ATOM   2978  CA  VAL A 197      39.288   2.344  21.995  1.00  1.01           C  
ATOM   2979  C   VAL A 197      38.824   1.269  22.953  1.00  1.01           C  
ATOM   2980  O   VAL A 197      37.855   1.472  23.677  1.00  1.01           O  
ATOM   2981  CB  VAL A 197      38.808   2.004  20.569  1.00  1.01           C  
ATOM   2982  CG1 VAL A 197      37.353   1.635  20.576  1.00  1.01           C  
ATOM   2983  CG2 VAL A 197      38.972   3.214  19.663  1.00  1.01           C  
ATOM   2984  H   VAL A 197      41.288   2.288  21.216  1.00  1.01           H  
ATOM   2985  HA  VAL A 197      38.843   3.293  22.295  1.00  1.01           H  
ATOM   2986  HB  VAL A 197      39.382   1.159  20.192  1.00  1.01           H  
ATOM   2987 1HG1 VAL A 197      37.033   1.387  19.563  1.00  1.01           H  
ATOM   2988 2HG1 VAL A 197      37.212   0.761  21.220  1.00  1.01           H  
ATOM   2989 3HG1 VAL A 197      36.760   2.465  20.951  1.00  1.01           H  
ATOM   2990 1HG2 VAL A 197      38.637   2.951  18.664  1.00  1.01           H  
ATOM   2991 2HG2 VAL A 197      38.377   4.037  20.056  1.00  1.01           H  
ATOM   2992 3HG2 VAL A 197      39.990   3.513  19.625  1.00  1.01           H  
ATOM   2993  N   VAL A 198      39.556   0.149  22.964  1.00  1.07           N  
ATOM   2994  CA  VAL A 198      39.304  -1.008  23.816  1.00  1.07           C  
ATOM   2995  C   VAL A 198      38.075  -1.821  23.435  1.00  1.07           C  
ATOM   2996  O   VAL A 198      36.939  -1.319  23.374  1.00  1.07           O  
ATOM   2997  CB  VAL A 198      39.210  -0.601  25.313  1.00  1.07           C  
ATOM   2998  CG1 VAL A 198      38.827  -1.799  26.162  1.00  1.07           C  
ATOM   2999  CG2 VAL A 198      40.554  -0.052  25.753  1.00  1.07           C  
ATOM   3000  H   VAL A 198      40.335   0.087  22.305  1.00  1.07           H  
ATOM   3001  HA  VAL A 198      40.172  -1.662  23.726  1.00  1.07           H  
ATOM   3002  HB  VAL A 198      38.447   0.140  25.461  1.00  1.07           H  
ATOM   3003 1HG1 VAL A 198      38.768  -1.501  27.206  1.00  1.07           H  
ATOM   3004 2HG1 VAL A 198      37.855  -2.176  25.848  1.00  1.07           H  
ATOM   3005 3HG1 VAL A 198      39.571  -2.585  26.049  1.00  1.07           H  
ATOM   3006 1HG2 VAL A 198      40.504   0.237  26.798  1.00  1.07           H  
ATOM   3007 2HG2 VAL A 198      41.319  -0.815  25.618  1.00  1.07           H  
ATOM   3008 3HG2 VAL A 198      40.812   0.808  25.157  1.00  1.07           H  
ATOM   3009  N   ASP A 199      38.308  -3.123  23.247  1.00  1.09           N  
ATOM   3010  CA  ASP A 199      37.236  -4.043  22.920  1.00  1.09           C  
ATOM   3011  C   ASP A 199      36.497  -3.724  21.617  1.00  1.09           C  
ATOM   3012  O   ASP A 199      36.763  -4.362  20.594  1.00  1.09           O  
ATOM   3013  CB  ASP A 199      36.269  -4.189  24.087  1.00  1.09           C  
ATOM   3014  CG  ASP A 199      36.901  -4.913  25.286  1.00  1.09           C  
ATOM   3015  OD1 ASP A 199      37.942  -5.499  25.115  1.00  1.09           O  
ATOM   3016  OD2 ASP A 199      36.343  -4.857  26.355  1.00  1.09           O  
ATOM   3017  H   ASP A 199      39.255  -3.466  23.313  1.00  1.09           H  
ATOM   3018  HA  ASP A 199      37.687  -5.025  22.786  1.00  1.09           H  
ATOM   3019 1HB  ASP A 199      35.918  -3.232  24.411  1.00  1.09           H  
ATOM   3020 2HB  ASP A 199      35.410  -4.767  23.752  1.00  1.09           H  
ATOM   3021  N   GLY A 200      35.469  -2.891  21.690  1.00  1.05           N  
ATOM   3022  CA  GLY A 200      34.604  -2.664  20.541  1.00  1.05           C  
ATOM   3023  C   GLY A 200      35.401  -2.150  19.327  1.00  1.05           C  
ATOM   3024  O   GLY A 200      36.552  -1.727  19.459  1.00  1.05           O  
ATOM   3025  H   GLY A 200      35.367  -2.350  22.540  1.00  1.05           H  
ATOM   3026 1HA  GLY A 200      34.114  -3.605  20.305  1.00  1.05           H  
ATOM   3027 2HA  GLY A 200      33.828  -1.949  20.817  1.00  1.05           H  
ATOM   3028  N   PRO A 201      34.773  -2.168  18.142  1.00  0.97           N  
ATOM   3029  CA  PRO A 201      35.334  -1.898  16.825  1.00  0.97           C  
ATOM   3030  C   PRO A 201      35.622  -0.456  16.429  1.00  0.97           C  
ATOM   3031  O   PRO A 201      35.034   0.499  16.941  1.00  0.97           O  
ATOM   3032  CB  PRO A 201      34.231  -2.439  15.908  1.00  0.97           C  
ATOM   3033  CG  PRO A 201      32.949  -2.245  16.694  1.00  0.97           C  
ATOM   3034  CD  PRO A 201      33.332  -2.515  18.118  1.00  0.97           C  
ATOM   3035  HA  PRO A 201      36.245  -2.498  16.710  1.00  0.97           H  
ATOM   3036 1HB  PRO A 201      34.243  -1.897  14.950  1.00  0.97           H  
ATOM   3037 2HB  PRO A 201      34.430  -3.494  15.673  1.00  0.97           H  
ATOM   3038 1HG  PRO A 201      32.567  -1.221  16.552  1.00  0.97           H  
ATOM   3039 2HG  PRO A 201      32.165  -2.924  16.326  1.00  0.97           H  
ATOM   3040 1HD  PRO A 201      32.762  -1.867  18.786  1.00  0.97           H  
ATOM   3041 2HD  PRO A 201      33.171  -3.582  18.322  1.00  0.97           H  
ATOM   3042  N   LEU A 202      36.474  -0.357  15.414  1.00  0.89           N  
ATOM   3043  CA  LEU A 202      36.744   0.861  14.665  1.00  0.89           C  
ATOM   3044  C   LEU A 202      35.888   0.771  13.391  1.00  0.89           C  
ATOM   3045  O   LEU A 202      36.066  -0.138  12.573  1.00  0.89           O  
ATOM   3046  CB  LEU A 202      38.250   0.961  14.393  1.00  0.89           C  
ATOM   3047  CG  LEU A 202      38.769   2.259  13.883  1.00  0.89           C  
ATOM   3048  CD1 LEU A 202      40.265   2.367  14.194  1.00  0.89           C  
ATOM   3049  CD2 LEU A 202      38.542   2.311  12.413  1.00  0.89           C  
ATOM   3050  H   LEU A 202      36.952  -1.196  15.115  1.00  0.89           H  
ATOM   3051  HA  LEU A 202      36.428   1.726  15.246  1.00  0.89           H  
ATOM   3052 1HB  LEU A 202      38.771   0.766  15.328  1.00  0.89           H  
ATOM   3053 2HB  LEU A 202      38.527   0.184  13.683  1.00  0.89           H  
ATOM   3054  HG  LEU A 202      38.252   3.076  14.367  1.00  0.89           H  
ATOM   3055 1HD1 LEU A 202      40.629   3.300  13.821  1.00  0.89           H  
ATOM   3056 2HD1 LEU A 202      40.424   2.323  15.275  1.00  0.89           H  
ATOM   3057 3HD1 LEU A 202      40.807   1.551  13.720  1.00  0.89           H  
ATOM   3058 1HD2 LEU A 202      38.931   3.230  12.030  1.00  0.89           H  
ATOM   3059 2HD2 LEU A 202      39.053   1.483  11.943  1.00  0.89           H  
ATOM   3060 3HD2 LEU A 202      37.476   2.243  12.202  1.00  0.89           H  
ATOM   3061  N   VAL A 203      34.909   1.662  13.291  1.00  0.82           N  
ATOM   3062  CA  VAL A 203      33.869   1.652  12.269  1.00  0.82           C  
ATOM   3063  C   VAL A 203      33.881   2.852  11.336  1.00  0.82           C  
ATOM   3064  O   VAL A 203      34.010   3.984  11.780  1.00  0.82           O  
ATOM   3065  CB  VAL A 203      32.495   1.584  12.993  1.00  0.82           C  
ATOM   3066  CG1 VAL A 203      31.316   1.662  12.002  1.00  0.82           C  
ATOM   3067  CG2 VAL A 203      32.454   0.289  13.806  1.00  0.82           C  
ATOM   3068  H   VAL A 203      34.868   2.389  13.998  1.00  0.82           H  
ATOM   3069  HA  VAL A 203      33.998   0.749  11.670  1.00  0.82           H  
ATOM   3070  HB  VAL A 203      32.404   2.434  13.670  1.00  0.82           H  
ATOM   3071 1HG1 VAL A 203      30.374   1.617  12.550  1.00  0.82           H  
ATOM   3072 2HG1 VAL A 203      31.361   2.600  11.450  1.00  0.82           H  
ATOM   3073 3HG1 VAL A 203      31.367   0.830  11.304  1.00  0.82           H  
ATOM   3074 1HG2 VAL A 203      31.524   0.203  14.339  1.00  0.82           H  
ATOM   3075 2HG2 VAL A 203      32.555  -0.560  13.133  1.00  0.82           H  
ATOM   3076 3HG2 VAL A 203      33.273   0.289  14.522  1.00  0.82           H  
ATOM   3077  N   ARG A 204      33.769   2.611  10.040  1.00  0.78           N  
ATOM   3078  CA  ARG A 204      33.695   3.720   9.099  1.00  0.78           C  
ATOM   3079  C   ARG A 204      32.228   4.092   8.880  1.00  0.78           C  
ATOM   3080  O   ARG A 204      31.379   3.209   8.760  1.00  0.78           O  
ATOM   3081  CB  ARG A 204      34.355   3.376   7.771  1.00  0.78           C  
ATOM   3082  CG  ARG A 204      34.441   4.545   6.790  1.00  0.78           C  
ATOM   3083  CD  ARG A 204      35.322   4.239   5.630  1.00  0.78           C  
ATOM   3084  NE  ARG A 204      34.812   3.180   4.799  1.00  0.78           N  
ATOM   3085  CZ  ARG A 204      35.480   2.656   3.751  1.00  0.78           C  
ATOM   3086  NH1 ARG A 204      36.672   3.120   3.433  1.00  0.78           N  
ATOM   3087  NH2 ARG A 204      34.940   1.681   3.041  1.00  0.78           N  
ATOM   3088  H   ARG A 204      33.699   1.658   9.711  1.00  0.78           H  
ATOM   3089  HA  ARG A 204      34.216   4.576   9.520  1.00  0.78           H  
ATOM   3090 1HB  ARG A 204      35.359   3.012   7.940  1.00  0.78           H  
ATOM   3091 2HB  ARG A 204      33.798   2.580   7.282  1.00  0.78           H  
ATOM   3092 1HG  ARG A 204      33.446   4.781   6.408  1.00  0.78           H  
ATOM   3093 2HG  ARG A 204      34.843   5.424   7.310  1.00  0.78           H  
ATOM   3094 1HD  ARG A 204      35.423   5.119   5.015  1.00  0.78           H  
ATOM   3095 2HD  ARG A 204      36.291   3.942   5.987  1.00  0.78           H  
ATOM   3096  HE  ARG A 204      33.897   2.805   5.016  1.00  0.78           H  
ATOM   3097 1HH1 ARG A 204      37.090   3.873   3.972  1.00  0.78           H  
ATOM   3098 2HH1 ARG A 204      37.175   2.733   2.650  1.00  0.78           H  
ATOM   3099 1HH2 ARG A 204      34.026   1.324   3.285  1.00  0.78           H  
ATOM   3100 2HH2 ARG A 204      35.442   1.292   2.258  1.00  0.78           H  
ATOM   3101  N   ALA A 205      31.936   5.387   8.812  1.00  0.77           N  
ATOM   3102  CA  ALA A 205      30.570   5.839   8.558  1.00  0.77           C  
ATOM   3103  C   ALA A 205      30.565   7.045   7.637  1.00  0.77           C  
ATOM   3104  O   ALA A 205      31.000   8.133   8.007  1.00  0.77           O  
ATOM   3105  CB  ALA A 205      29.885   6.206   9.860  1.00  0.77           C  
ATOM   3106  H   ALA A 205      32.685   6.063   8.952  1.00  0.77           H  
ATOM   3107  HA  ALA A 205      30.022   5.033   8.070  1.00  0.77           H  
ATOM   3108 1HB  ALA A 205      28.872   6.526   9.647  1.00  0.77           H  
ATOM   3109 2HB  ALA A 205      29.866   5.336  10.517  1.00  0.77           H  
ATOM   3110 3HB  ALA A 205      30.430   7.016  10.342  1.00  0.77           H  
ATOM   3111  N   ASN A 206      29.939   6.886   6.476  1.00  0.77           N  
ATOM   3112  CA  ASN A 206      29.930   7.914   5.435  1.00  0.77           C  
ATOM   3113  C   ASN A 206      29.335   9.246   5.879  1.00  0.77           C  
ATOM   3114  O   ASN A 206      29.704  10.304   5.371  1.00  0.77           O  
ATOM   3115  CB  ASN A 206      29.174   7.400   4.229  1.00  0.77           C  
ATOM   3116  CG  ASN A 206      29.934   6.338   3.467  1.00  0.77           C  
ATOM   3117  OD1 ASN A 206      31.153   6.207   3.600  1.00  0.77           O  
ATOM   3118  ND2 ASN A 206      29.228   5.571   2.674  1.00  0.77           N  
ATOM   3119  H   ASN A 206      29.531   5.982   6.268  1.00  0.77           H  
ATOM   3120  HA  ASN A 206      30.952   8.106   5.136  1.00  0.77           H  
ATOM   3121 1HB  ASN A 206      28.214   6.990   4.547  1.00  0.77           H  
ATOM   3122 2HB  ASN A 206      28.964   8.232   3.554  1.00  0.77           H  
ATOM   3123 1HD2 ASN A 206      29.676   4.848   2.148  1.00  0.77           H  
ATOM   3124 2HD2 ASN A 206      28.240   5.704   2.597  1.00  0.77           H  
ATOM   3125  N   ALA A 207      28.387   9.188   6.801  1.00  0.78           N  
ATOM   3126  CA  ALA A 207      27.698  10.376   7.274  1.00  0.78           C  
ATOM   3127  C   ALA A 207      28.426  11.152   8.375  1.00  0.78           C  
ATOM   3128  O   ALA A 207      27.968  12.235   8.739  1.00  0.78           O  
ATOM   3129  CB  ALA A 207      26.334   9.990   7.805  1.00  0.78           C  
ATOM   3130  H   ALA A 207      28.143   8.289   7.185  1.00  0.78           H  
ATOM   3131  HA  ALA A 207      27.573  11.043   6.421  1.00  0.78           H  
ATOM   3132 1HB  ALA A 207      25.800  10.885   8.110  1.00  0.78           H  
ATOM   3133 2HB  ALA A 207      25.760   9.475   7.028  1.00  0.78           H  
ATOM   3134 3HB  ALA A 207      26.459   9.334   8.658  1.00  0.78           H  
ATOM   3135  N   LEU A 208      29.519  10.631   8.931  1.00  0.77           N  
ATOM   3136  CA  LEU A 208      30.114  11.331  10.070  1.00  0.77           C  
ATOM   3137  C   LEU A 208      31.259  12.280   9.701  1.00  0.77           C  
ATOM   3138  O   LEU A 208      32.358  11.861   9.351  1.00  0.77           O  
ATOM   3139  CB  LEU A 208      30.586  10.300  11.096  1.00  0.77           C  
ATOM   3140  CG  LEU A 208      31.222  10.830  12.383  1.00  0.77           C  
ATOM   3141  CD1 LEU A 208      30.208  11.666  13.163  1.00  0.77           C  
ATOM   3142  CD2 LEU A 208      31.668   9.665  13.203  1.00  0.77           C  
ATOM   3143  H   LEU A 208      29.930   9.761   8.584  1.00  0.77           H  
ATOM   3144  HA  LEU A 208      29.336  11.919  10.545  1.00  0.77           H  
ATOM   3145 1HB  LEU A 208      29.728   9.691  11.382  1.00  0.77           H  
ATOM   3146 2HB  LEU A 208      31.317   9.643  10.609  1.00  0.77           H  
ATOM   3147  HG  LEU A 208      32.078  11.462  12.143  1.00  0.77           H  
ATOM   3148 1HD1 LEU A 208      30.668  12.031  14.080  1.00  0.77           H  
ATOM   3149 2HD1 LEU A 208      29.890  12.509  12.555  1.00  0.77           H  
ATOM   3150 3HD1 LEU A 208      29.345  11.051  13.412  1.00  0.77           H  
ATOM   3151 1HD2 LEU A 208      32.113  10.020  14.103  1.00  0.77           H  
ATOM   3152 2HD2 LEU A 208      30.808   9.041  13.444  1.00  0.77           H  
ATOM   3153 3HD2 LEU A 208      32.394   9.091  12.637  1.00  0.77           H  
ATOM   3154  N   ALA A 209      31.031  13.584   9.847  1.00  0.75           N  
ATOM   3155  CA  ALA A 209      32.040  14.588   9.494  1.00  0.75           C  
ATOM   3156  C   ALA A 209      33.034  14.787  10.637  1.00  0.75           C  
ATOM   3157  O   ALA A 209      33.037  15.824  11.303  1.00  0.75           O  
ATOM   3158  CB  ALA A 209      31.376  15.909   9.150  1.00  0.75           C  
ATOM   3159  H   ALA A 209      30.123  13.887  10.164  1.00  0.75           H  
ATOM   3160  HA  ALA A 209      32.591  14.228   8.625  1.00  0.75           H  
ATOM   3161 1HB  ALA A 209      32.139  16.635   8.872  1.00  0.75           H  
ATOM   3162 2HB  ALA A 209      30.688  15.764   8.317  1.00  0.75           H  
ATOM   3163 3HB  ALA A 209      30.825  16.273  10.016  1.00  0.75           H  
ATOM   3164  N   GLY A 210      33.850  13.772  10.871  1.00  0.72           N  
ATOM   3165  CA  GLY A 210      34.781  13.748  12.000  1.00  0.72           C  
ATOM   3166  C   GLY A 210      34.921  12.325  12.513  1.00  0.72           C  
ATOM   3167  O   GLY A 210      35.022  11.375  11.726  1.00  0.72           O  
ATOM   3168  H   GLY A 210      33.753  12.969  10.253  1.00  0.72           H  
ATOM   3169 1HA  GLY A 210      35.751  14.129  11.689  1.00  0.72           H  
ATOM   3170 2HA  GLY A 210      34.418  14.393  12.798  1.00  0.72           H  
ATOM   3171  N   ALA A 211      34.975  12.183  13.835  1.00  0.69           N  
ATOM   3172  CA  ALA A 211      35.070  10.870  14.447  1.00  0.69           C  
ATOM   3173  C   ALA A 211      34.281  10.875  15.756  1.00  0.69           C  
ATOM   3174  O   ALA A 211      34.020  11.921  16.328  1.00  0.69           O  
ATOM   3175  CB  ALA A 211      36.518  10.468  14.663  1.00  0.69           C  
ATOM   3176  H   ALA A 211      34.946  13.006  14.437  1.00  0.69           H  
ATOM   3177  HA  ALA A 211      34.604  10.166  13.778  1.00  0.69           H  
ATOM   3178 1HB  ALA A 211      36.536   9.480  15.095  1.00  0.69           H  
ATOM   3179 2HB  ALA A 211      37.042  10.455  13.705  1.00  0.69           H  
ATOM   3180 3HB  ALA A 211      36.998  11.162  15.318  1.00  0.69           H  
ATOM   3181  N   LEU A 212      33.848   9.721  16.213  1.00  0.67           N  
ATOM   3182  CA  LEU A 212      33.035   9.667  17.424  1.00  0.67           C  
ATOM   3183  C   LEU A 212      33.380   8.469  18.286  1.00  0.67           C  
ATOM   3184  O   LEU A 212      33.447   7.349  17.788  1.00  0.67           O  
ATOM   3185  CB  LEU A 212      31.563   9.618  16.958  1.00  0.67           C  
ATOM   3186  CG  LEU A 212      30.407   9.480  17.924  1.00  0.67           C  
ATOM   3187  CD1 LEU A 212      30.275  10.727  18.757  1.00  0.67           C  
ATOM   3188  CD2 LEU A 212      29.159   9.218  17.078  1.00  0.67           C  
ATOM   3189  H   LEU A 212      34.058   8.882  15.684  1.00  0.67           H  
ATOM   3190  HA  LEU A 212      33.209  10.569  18.009  1.00  0.67           H  
ATOM   3191 1HB  LEU A 212      31.374  10.535  16.402  1.00  0.67           H  
ATOM   3192 2HB  LEU A 212      31.468   8.803  16.265  1.00  0.67           H  
ATOM   3193  HG  LEU A 212      30.573   8.638  18.602  1.00  0.67           H  
ATOM   3194 1HD1 LEU A 212      29.436  10.639  19.431  1.00  0.67           H  
ATOM   3195 2HD1 LEU A 212      31.164  10.850  19.310  1.00  0.67           H  
ATOM   3196 3HD1 LEU A 212      30.128  11.579  18.119  1.00  0.67           H  
ATOM   3197 1HD2 LEU A 212      28.309   9.102  17.711  1.00  0.67           H  
ATOM   3198 2HD2 LEU A 212      28.997  10.054  16.400  1.00  0.67           H  
ATOM   3199 3HD2 LEU A 212      29.301   8.304  16.498  1.00  0.67           H  
ATOM   3200  N   VAL A 213      33.614   8.695  19.573  1.00  0.66           N  
ATOM   3201  CA  VAL A 213      33.858   7.571  20.469  1.00  0.66           C  
ATOM   3202  C   VAL A 213      32.595   7.333  21.262  1.00  0.66           C  
ATOM   3203  O   VAL A 213      32.034   8.258  21.854  1.00  0.66           O  
ATOM   3204  CB  VAL A 213      35.061   7.782  21.411  1.00  0.66           C  
ATOM   3205  CG1 VAL A 213      35.194   6.597  22.380  1.00  0.66           C  
ATOM   3206  CG2 VAL A 213      36.360   7.870  20.604  1.00  0.66           C  
ATOM   3207  H   VAL A 213      33.561   9.646  19.938  1.00  0.66           H  
ATOM   3208  HA  VAL A 213      34.063   6.689  19.875  1.00  0.66           H  
ATOM   3209  HB  VAL A 213      34.900   8.679  21.980  1.00  0.66           H  
ATOM   3210 1HG1 VAL A 213      36.044   6.761  23.044  1.00  0.66           H  
ATOM   3211 2HG1 VAL A 213      34.290   6.496  22.972  1.00  0.66           H  
ATOM   3212 3HG1 VAL A 213      35.353   5.679  21.805  1.00  0.66           H  
ATOM   3213 1HG2 VAL A 213      37.202   8.012  21.276  1.00  0.66           H  
ATOM   3214 2HG2 VAL A 213      36.482   6.937  20.067  1.00  0.66           H  
ATOM   3215 3HG2 VAL A 213      36.312   8.695  19.908  1.00  0.66           H  
ATOM   3216  N   MET A 214      32.122   6.099  21.254  1.00  0.68           N  
ATOM   3217  CA  MET A 214      30.867   5.812  21.923  1.00  0.68           C  
ATOM   3218  C   MET A 214      30.845   4.467  22.607  1.00  0.68           C  
ATOM   3219  O   MET A 214      31.473   3.505  22.167  1.00  0.68           O  
ATOM   3220  CB  MET A 214      29.746   5.893  20.880  1.00  0.68           C  
ATOM   3221  CG  MET A 214      29.850   4.869  19.747  1.00  0.68           C  
ATOM   3222  SD  MET A 214      28.543   5.057  18.523  1.00  0.68           S  
ATOM   3223  CE  MET A 214      27.160   4.402  19.441  1.00  0.68           C  
ATOM   3224  H   MET A 214      32.635   5.376  20.750  1.00  0.68           H  
ATOM   3225  HA  MET A 214      30.701   6.565  22.690  1.00  0.68           H  
ATOM   3226 1HB  MET A 214      28.781   5.754  21.379  1.00  0.68           H  
ATOM   3227 2HB  MET A 214      29.739   6.887  20.433  1.00  0.68           H  
ATOM   3228 1HG  MET A 214      30.819   4.970  19.245  1.00  0.68           H  
ATOM   3229 2HG  MET A 214      29.786   3.857  20.168  1.00  0.68           H  
ATOM   3230 1HE  MET A 214      26.267   4.442  18.829  1.00  0.68           H  
ATOM   3231 2HE  MET A 214      27.364   3.362  19.721  1.00  0.68           H  
ATOM   3232 3HE  MET A 214      27.012   4.996  20.342  1.00  0.68           H  
ATOM   3233  N   SER A 215      30.092   4.375  23.691  1.00  0.71           N  
ATOM   3234  CA  SER A 215      29.964   3.074  24.327  1.00  0.71           C  
ATOM   3235  C   SER A 215      29.168   2.118  23.466  1.00  0.71           C  
ATOM   3236  O   SER A 215      28.163   2.503  22.869  1.00  0.71           O  
ATOM   3237  CB  SER A 215      29.323   3.157  25.669  1.00  0.71           C  
ATOM   3238  OG  SER A 215      29.184   1.866  26.222  1.00  0.71           O  
ATOM   3239  H   SER A 215      29.618   5.208  24.057  1.00  0.71           H  
ATOM   3240  HA  SER A 215      30.961   2.654  24.461  1.00  0.71           H  
ATOM   3241 1HB  SER A 215      29.938   3.760  26.309  1.00  0.71           H  
ATOM   3242 2HB  SER A 215      28.350   3.636  25.588  1.00  0.71           H  
ATOM   3243  HG  SER A 215      30.063   1.628  26.573  1.00  0.71           H  
ATOM   3244  N   MET A 216      29.595   0.864  23.455  1.00  0.74           N  
ATOM   3245  CA  MET A 216      28.913  -0.214  22.751  1.00  0.74           C  
ATOM   3246  C   MET A 216      28.164  -1.138  23.702  1.00  0.74           C  
ATOM   3247  O   MET A 216      27.754  -2.234  23.316  1.00  0.74           O  
ATOM   3248  CB  MET A 216      29.924  -1.002  21.951  1.00  0.74           C  
ATOM   3249  CG  MET A 216      30.566  -0.220  20.885  1.00  0.74           C  
ATOM   3250  SD  MET A 216      29.417   0.278  19.603  1.00  0.74           S  
ATOM   3251  CE  MET A 216      29.238  -1.342  18.862  1.00  0.74           C  
ATOM   3252  H   MET A 216      30.451   0.643  23.963  1.00  0.74           H  
ATOM   3253  HA  MET A 216      28.185   0.225  22.069  1.00  0.74           H  
ATOM   3254 1HB  MET A 216      30.720  -1.337  22.605  1.00  0.74           H  
ATOM   3255 2HB  MET A 216      29.455  -1.882  21.513  1.00  0.74           H  
ATOM   3256 1HG  MET A 216      30.993   0.677  21.325  1.00  0.74           H  
ATOM   3257 2HG  MET A 216      31.363  -0.804  20.446  1.00  0.74           H  
ATOM   3258 1HE  MET A 216      28.559  -1.307  18.027  1.00  0.74           H  
ATOM   3259 2HE  MET A 216      30.207  -1.690  18.516  1.00  0.74           H  
ATOM   3260 3HE  MET A 216      28.848  -2.038  19.605  1.00  0.74           H  
ATOM   3261  N   ARG A 217      27.976  -0.705  24.953  1.00  0.78           N  
ATOM   3262  CA  ARG A 217      27.285  -1.535  25.947  1.00  0.78           C  
ATOM   3263  C   ARG A 217      25.802  -1.787  25.638  1.00  0.78           C  
ATOM   3264  O   ARG A 217      25.192  -2.698  26.203  1.00  0.78           O  
ATOM   3265  CB  ARG A 217      27.435  -0.945  27.344  1.00  0.78           C  
ATOM   3266  CG  ARG A 217      26.741   0.377  27.621  1.00  0.78           C  
ATOM   3267  CD  ARG A 217      27.119   0.878  28.977  1.00  0.78           C  
ATOM   3268  NE  ARG A 217      26.608   2.202  29.243  1.00  0.78           N  
ATOM   3269  CZ  ARG A 217      26.704   2.856  30.399  1.00  0.78           C  
ATOM   3270  NH1 ARG A 217      27.278   2.304  31.452  1.00  0.78           N  
ATOM   3271  NH2 ARG A 217      26.201   4.057  30.433  1.00  0.78           N  
ATOM   3272  H   ARG A 217      28.331   0.213  25.238  1.00  0.78           H  
ATOM   3273  HA  ARG A 217      27.784  -2.504  25.961  1.00  0.78           H  
ATOM   3274 1HB  ARG A 217      27.066  -1.659  28.076  1.00  0.78           H  
ATOM   3275 2HB  ARG A 217      28.497  -0.788  27.549  1.00  0.78           H  
ATOM   3276 1HG  ARG A 217      26.987   1.119  26.877  1.00  0.78           H  
ATOM   3277 2HG  ARG A 217      25.664   0.227  27.614  1.00  0.78           H  
ATOM   3278 1HD  ARG A 217      26.724   0.204  29.732  1.00  0.78           H  
ATOM   3279 2HD  ARG A 217      28.198   0.914  29.054  1.00  0.78           H  
ATOM   3280  HE  ARG A 217      26.138   2.715  28.477  1.00  0.78           H  
ATOM   3281 1HH1 ARG A 217      27.626   1.358  31.380  1.00  0.78           H  
ATOM   3282 2HH1 ARG A 217      27.336   2.816  32.329  1.00  0.78           H  
ATOM   3283 1HH2 ARG A 217      25.763   4.393  29.556  1.00  0.78           H  
ATOM   3284 2HH2 ARG A 217      26.223   4.616  31.270  1.00  0.78           H  
ATOM   3285  N   GLY A 218      25.221  -0.972  24.759  1.00  0.80           N  
ATOM   3286  CA  GLY A 218      23.814  -1.082  24.391  1.00  0.80           C  
ATOM   3287  C   GLY A 218      22.969  -0.279  25.353  1.00  0.80           C  
ATOM   3288  O   GLY A 218      23.497   0.363  26.259  1.00  0.80           O  
ATOM   3289  H   GLY A 218      25.783  -0.257  24.326  1.00  0.80           H  
ATOM   3290 1HA  GLY A 218      23.668  -0.719  23.373  1.00  0.80           H  
ATOM   3291 2HA  GLY A 218      23.501  -2.128  24.399  1.00  0.80           H  
ATOM   3292  N   GLY A 219      21.668  -0.201  25.116  1.00  0.80           N  
ATOM   3293  CA  GLY A 219      20.757   0.545  25.995  1.00  0.80           C  
ATOM   3294  C   GLY A 219      20.777   2.065  25.786  1.00  0.80           C  
ATOM   3295  O   GLY A 219      19.744   2.697  25.615  1.00  0.80           O  
ATOM   3296  H   GLY A 219      21.293  -0.737  24.331  1.00  0.80           H  
ATOM   3297 1HA  GLY A 219      19.743   0.178  25.833  1.00  0.80           H  
ATOM   3298 2HA  GLY A 219      21.007   0.321  27.031  1.00  0.80           H  
ATOM   3299  N   ASP A 220      21.971   2.642  25.815  1.00  0.78           N  
ATOM   3300  CA  ASP A 220      22.206   4.080  25.670  1.00  0.78           C  
ATOM   3301  C   ASP A 220      21.707   4.660  24.342  1.00  0.78           C  
ATOM   3302  O   ASP A 220      21.259   5.818  24.286  1.00  0.78           O  
ATOM   3303  CB  ASP A 220      23.699   4.339  25.805  1.00  0.78           C  
ATOM   3304  CG  ASP A 220      24.179   4.093  27.254  1.00  0.78           C  
ATOM   3305  OD1 ASP A 220      23.347   3.954  28.118  1.00  0.78           O  
ATOM   3306  OD2 ASP A 220      25.366   4.051  27.491  1.00  0.78           O  
ATOM   3307  H   ASP A 220      22.754   2.021  25.990  1.00  0.78           H  
ATOM   3308  HA  ASP A 220      21.684   4.590  26.479  1.00  0.78           H  
ATOM   3309 1HB  ASP A 220      24.252   3.685  25.127  1.00  0.78           H  
ATOM   3310 2HB  ASP A 220      23.917   5.373  25.525  1.00  0.78           H  
ATOM   3311  N   TYR A 221      21.814   3.868  23.267  1.00  0.76           N  
ATOM   3312  CA  TYR A 221      21.376   4.308  21.941  1.00  0.76           C  
ATOM   3313  C   TYR A 221      20.562   3.228  21.263  1.00  0.76           C  
ATOM   3314  O   TYR A 221      20.991   2.065  21.230  1.00  0.76           O  
ATOM   3315  CB  TYR A 221      22.556   4.622  21.037  1.00  0.76           C  
ATOM   3316  CG  TYR A 221      23.467   5.665  21.554  1.00  0.76           C  
ATOM   3317  CD1 TYR A 221      24.635   5.294  22.188  1.00  0.76           C  
ATOM   3318  CD2 TYR A 221      23.128   6.988  21.448  1.00  0.76           C  
ATOM   3319  CE1 TYR A 221      25.464   6.251  22.697  1.00  0.76           C  
ATOM   3320  CE2 TYR A 221      23.958   7.943  21.972  1.00  0.76           C  
ATOM   3321  CZ  TYR A 221      25.109   7.583  22.589  1.00  0.76           C  
ATOM   3322  OH  TYR A 221      25.909   8.536  23.112  1.00  0.76           O  
ATOM   3323  H   TYR A 221      22.185   2.937  23.389  1.00  0.76           H  
ATOM   3324  HA  TYR A 221      20.740   5.187  22.042  1.00  0.76           H  
ATOM   3325 1HB  TYR A 221      23.140   3.716  20.891  1.00  0.76           H  
ATOM   3326 2HB  TYR A 221      22.192   4.918  20.080  1.00  0.76           H  
ATOM   3327  HD1 TYR A 221      24.898   4.239  22.278  1.00  0.76           H  
ATOM   3328  HD2 TYR A 221      22.196   7.279  20.958  1.00  0.76           H  
ATOM   3329  HE1 TYR A 221      26.393   5.961  23.195  1.00  0.76           H  
ATOM   3330  HE2 TYR A 221      23.698   8.998  21.898  1.00  0.76           H  
ATOM   3331  HH  TYR A 221      25.520   9.401  22.964  1.00  0.76           H  
ATOM   3332  N   GLU A 222      19.424   3.621  20.683  1.00  0.75           N  
ATOM   3333  CA  GLU A 222      18.558   2.656  20.030  1.00  0.75           C  
ATOM   3334  C   GLU A 222      17.999   3.111  18.685  1.00  0.75           C  
ATOM   3335  O   GLU A 222      17.585   4.253  18.487  1.00  0.75           O  
ATOM   3336  CB  GLU A 222      17.355   2.323  20.931  1.00  0.75           C  
ATOM   3337  CG  GLU A 222      17.665   1.659  22.281  1.00  0.75           C  
ATOM   3338  CD  GLU A 222      16.412   1.318  22.989  1.00  0.75           C  
ATOM   3339  OE1 GLU A 222      15.393   1.579  22.413  1.00  0.75           O  
ATOM   3340  OE2 GLU A 222      16.438   0.757  24.058  1.00  0.75           O  
ATOM   3341  H   GLU A 222      19.151   4.603  20.715  1.00  0.75           H  
ATOM   3342  HA  GLU A 222      19.130   1.747  19.854  1.00  0.75           H  
ATOM   3343 1HB  GLU A 222      16.824   3.229  21.153  1.00  0.75           H  
ATOM   3344 2HB  GLU A 222      16.668   1.669  20.386  1.00  0.75           H  
ATOM   3345 1HG  GLU A 222      18.236   0.757  22.128  1.00  0.75           H  
ATOM   3346 2HG  GLU A 222      18.257   2.335  22.900  1.00  0.75           H  
ATOM   3347  N   LEU A 223      17.908   2.163  17.784  1.00  0.74           N  
ATOM   3348  CA  LEU A 223      17.291   2.364  16.498  1.00  0.74           C  
ATOM   3349  C   LEU A 223      16.050   1.505  16.390  1.00  0.74           C  
ATOM   3350  O   LEU A 223      16.086   0.283  16.583  1.00  0.74           O  
ATOM   3351  CB  LEU A 223      18.294   2.035  15.409  1.00  0.74           C  
ATOM   3352  CG  LEU A 223      17.848   2.116  13.993  1.00  0.74           C  
ATOM   3353  CD1 LEU A 223      17.504   3.566  13.639  1.00  0.74           C  
ATOM   3354  CD2 LEU A 223      18.982   1.568  13.145  1.00  0.74           C  
ATOM   3355  H   LEU A 223      18.306   1.257  17.993  1.00  0.74           H  
ATOM   3356  HA  LEU A 223      16.991   3.406  16.403  1.00  0.74           H  
ATOM   3357 1HB  LEU A 223      19.108   2.728  15.503  1.00  0.74           H  
ATOM   3358 2HB  LEU A 223      18.687   1.032  15.587  1.00  0.74           H  
ATOM   3359  HG  LEU A 223      16.951   1.521  13.841  1.00  0.74           H  
ATOM   3360 1HD1 LEU A 223      17.188   3.623  12.593  1.00  0.74           H  
ATOM   3361 2HD1 LEU A 223      16.695   3.917  14.281  1.00  0.74           H  
ATOM   3362 3HD1 LEU A 223      18.377   4.190  13.785  1.00  0.74           H  
ATOM   3363 1HD2 LEU A 223      18.702   1.606  12.101  1.00  0.74           H  
ATOM   3364 2HD2 LEU A 223      19.877   2.159  13.303  1.00  0.74           H  
ATOM   3365 3HD2 LEU A 223      19.173   0.551  13.438  1.00  0.74           H  
ATOM   3366  N   THR A 224      14.943   2.150  16.102  1.00  0.74           N  
ATOM   3367  CA  THR A 224      13.684   1.461  15.961  1.00  0.74           C  
ATOM   3368  C   THR A 224      13.278   1.628  14.529  1.00  0.74           C  
ATOM   3369  O   THR A 224      13.539   2.686  13.952  1.00  0.74           O  
ATOM   3370  CB  THR A 224      12.648   2.126  16.884  1.00  0.74           C  
ATOM   3371  OG1 THR A 224      12.507   3.489  16.507  1.00  0.74           O  
ATOM   3372  CG2 THR A 224      13.116   2.047  18.350  1.00  0.74           C  
ATOM   3373  H   THR A 224      14.964   3.164  15.971  1.00  0.74           H  
ATOM   3374  HA  THR A 224      13.791   0.398  16.190  1.00  0.74           H  
ATOM   3375  HB  THR A 224      11.695   1.651  16.769  1.00  0.74           H  
ATOM   3376  HG1 THR A 224      13.401   3.892  16.401  1.00  0.74           H  
ATOM   3377 1HG2 THR A 224      12.400   2.528  18.997  1.00  0.74           H  
ATOM   3378 2HG2 THR A 224      13.218   1.011  18.640  1.00  0.74           H  
ATOM   3379 3HG2 THR A 224      14.077   2.551  18.453  1.00  0.74           H  
ATOM   3380  N   VAL A 225      12.592   0.660  13.944  1.00  0.74           N  
ATOM   3381  CA  VAL A 225      12.151   0.942  12.595  1.00  0.74           C  
ATOM   3382  C   VAL A 225      10.666   0.662  12.510  1.00  0.74           C  
ATOM   3383  O   VAL A 225      10.173  -0.296  13.077  1.00  0.74           O  
ATOM   3384  CB  VAL A 225      13.005   0.120  11.577  1.00  0.74           C  
ATOM   3385  CG1 VAL A 225      12.834  -1.286  11.776  1.00  0.74           C  
ATOM   3386  CG2 VAL A 225      12.657   0.452  10.171  1.00  0.74           C  
ATOM   3387  H   VAL A 225      12.383  -0.235  14.393  1.00  0.74           H  
ATOM   3388  HA  VAL A 225      12.294   1.983  12.379  1.00  0.74           H  
ATOM   3389  HB  VAL A 225      14.052   0.353  11.744  1.00  0.74           H  
ATOM   3390 1HG1 VAL A 225      13.444  -1.824  11.070  1.00  0.74           H  
ATOM   3391 2HG1 VAL A 225      13.117  -1.539  12.777  1.00  0.74           H  
ATOM   3392 3HG1 VAL A 225      11.825  -1.514  11.590  1.00  0.74           H  
ATOM   3393 1HG2 VAL A 225      13.277  -0.123   9.493  1.00  0.74           H  
ATOM   3394 2HG2 VAL A 225      11.635   0.218  10.002  1.00  0.74           H  
ATOM   3395 3HG2 VAL A 225      12.817   1.487   9.984  1.00  0.74           H  
ATOM   3396  N   GLY A 226       9.933   1.517  11.852  1.00  0.74           N  
ATOM   3397  CA  GLY A 226       8.527   1.256  11.633  1.00  0.74           C  
ATOM   3398  C   GLY A 226       8.450   0.064  10.709  1.00  0.74           C  
ATOM   3399  O   GLY A 226       7.985  -1.018  11.066  1.00  0.74           O  
ATOM   3400  H   GLY A 226      10.374   2.311  11.419  1.00  0.74           H  
ATOM   3401 1HA  GLY A 226       8.002   1.066  12.568  1.00  0.74           H  
ATOM   3402 2HA  GLY A 226       8.065   2.111  11.150  1.00  0.74           H  
ATOM   3403  N   GLN A 227       9.033   0.240   9.533  1.00  0.74           N  
ATOM   3404  CA  GLN A 227       9.039  -0.816   8.535  1.00  0.74           C  
ATOM   3405  C   GLN A 227      10.364  -0.891   7.822  1.00  0.74           C  
ATOM   3406  O   GLN A 227      10.859   0.109   7.290  1.00  0.74           O  
ATOM   3407  CB  GLN A 227       7.916  -0.633   7.518  1.00  0.74           C  
ATOM   3408  CG  GLN A 227       7.861  -1.735   6.448  1.00  0.74           C  
ATOM   3409  CD  GLN A 227       7.431  -3.074   7.004  1.00  0.74           C  
ATOM   3410  OE1 GLN A 227       6.393  -3.175   7.673  1.00  0.74           O  
ATOM   3411  NE2 GLN A 227       8.206  -4.122   6.712  1.00  0.74           N  
ATOM   3412  H   GLN A 227       9.480   1.140   9.354  1.00  0.74           H  
ATOM   3413  HA  GLN A 227       8.888  -1.768   9.047  1.00  0.74           H  
ATOM   3414 1HB  GLN A 227       6.953  -0.604   8.029  1.00  0.74           H  
ATOM   3415 2HB  GLN A 227       8.043   0.322   7.008  1.00  0.74           H  
ATOM   3416 1HG  GLN A 227       7.164  -1.473   5.695  1.00  0.74           H  
ATOM   3417 2HG  GLN A 227       8.842  -1.847   5.998  1.00  0.74           H  
ATOM   3418 1HE2 GLN A 227       7.963  -5.032   7.041  1.00  0.74           H  
ATOM   3419 2HE2 GLN A 227       9.025  -3.998   6.134  1.00  0.74           H  
ATOM   3420  N   ASP A 228      10.916  -2.105   7.798  1.00  0.73           N  
ATOM   3421  CA  ASP A 228      12.205  -2.404   7.189  1.00  0.73           C  
ATOM   3422  C   ASP A 228      12.219  -1.991   5.725  1.00  0.73           C  
ATOM   3423  O   ASP A 228      11.197  -2.114   5.029  1.00  0.73           O  
ATOM   3424  CB  ASP A 228      12.493  -3.912   7.252  1.00  0.73           C  
ATOM   3425  CG  ASP A 228      12.781  -4.487   8.668  1.00  0.73           C  
ATOM   3426  OD1 ASP A 228      12.922  -3.740   9.601  1.00  0.73           O  
ATOM   3427  OD2 ASP A 228      12.858  -5.688   8.778  1.00  0.73           O  
ATOM   3428  H   ASP A 228      10.419  -2.859   8.252  1.00  0.73           H  
ATOM   3429  HA  ASP A 228      12.987  -1.850   7.714  1.00  0.73           H  
ATOM   3430 1HB  ASP A 228      11.646  -4.454   6.832  1.00  0.73           H  
ATOM   3431 2HB  ASP A 228      13.351  -4.129   6.612  1.00  0.73           H  
ATOM   3432  N   LEU A 229      13.390  -1.552   5.260  1.00  0.73           N  
ATOM   3433  CA  LEU A 229      13.544  -1.128   3.879  1.00  0.73           C  
ATOM   3434  C   LEU A 229      12.824  -2.040   2.921  1.00  0.73           C  
ATOM   3435  O   LEU A 229      13.059  -3.254   2.894  1.00  0.73           O  
ATOM   3436  CB  LEU A 229      15.024  -1.057   3.481  1.00  0.73           C  
ATOM   3437  CG  LEU A 229      15.292  -0.517   2.064  1.00  0.73           C  
ATOM   3438  CD1 LEU A 229      16.595   0.192   2.062  1.00  0.73           C  
ATOM   3439  CD2 LEU A 229      15.352  -1.694   1.049  1.00  0.73           C  
ATOM   3440  H   LEU A 229      14.179  -1.467   5.891  1.00  0.73           H  
ATOM   3441  HA  LEU A 229      13.122  -0.133   3.783  1.00  0.73           H  
ATOM   3442 1HB  LEU A 229      15.540  -0.397   4.186  1.00  0.73           H  
ATOM   3443 2HB  LEU A 229      15.461  -2.050   3.553  1.00  0.73           H  
ATOM   3444  HG  LEU A 229      14.504   0.182   1.792  1.00  0.73           H  
ATOM   3445 1HD1 LEU A 229      16.829   0.585   1.088  1.00  0.73           H  
ATOM   3446 2HD1 LEU A 229      16.562   1.013   2.786  1.00  0.73           H  
ATOM   3447 3HD1 LEU A 229      17.335  -0.520   2.342  1.00  0.73           H  
ATOM   3448 1HD2 LEU A 229      15.552  -1.311   0.054  1.00  0.73           H  
ATOM   3449 2HD2 LEU A 229      16.151  -2.377   1.337  1.00  0.73           H  
ATOM   3450 3HD2 LEU A 229      14.405  -2.229   1.043  1.00  0.73           H  
ATOM   3451  N   SER A 230      11.965  -1.423   2.124  1.00  0.74           N  
ATOM   3452  CA  SER A 230      11.163  -2.114   1.143  1.00  0.74           C  
ATOM   3453  C   SER A 230      11.155  -1.385  -0.186  1.00  0.74           C  
ATOM   3454  O   SER A 230      11.334  -0.165  -0.238  1.00  0.74           O  
ATOM   3455  CB  SER A 230       9.750  -2.213   1.656  1.00  0.74           C  
ATOM   3456  OG  SER A 230       9.681  -2.945   2.869  1.00  0.74           O  
ATOM   3457  H   SER A 230      11.844  -0.419   2.250  1.00  0.74           H  
ATOM   3458  HA  SER A 230      11.573  -3.112   0.988  1.00  0.74           H  
ATOM   3459 1HB  SER A 230       9.346  -1.211   1.807  1.00  0.74           H  
ATOM   3460 2HB  SER A 230       9.149  -2.704   0.903  1.00  0.74           H  
ATOM   3461  HG  SER A 230      10.265  -2.484   3.538  1.00  0.74           H  
ATOM   3462  N   ILE A 231      10.922  -2.123  -1.262  1.00  0.75           N  
ATOM   3463  CA  ILE A 231      10.815  -1.498  -2.570  1.00  0.75           C  
ATOM   3464  C   ILE A 231       9.349  -1.435  -2.998  1.00  0.75           C  
ATOM   3465  O   ILE A 231       8.597  -2.396  -2.808  1.00  0.75           O  
ATOM   3466  CB  ILE A 231      11.639  -2.241  -3.642  1.00  0.75           C  
ATOM   3467  CG1 ILE A 231      13.069  -2.399  -3.207  1.00  0.75           C  
ATOM   3468  CG2 ILE A 231      11.645  -1.405  -4.899  1.00  0.75           C  
ATOM   3469  CD1 ILE A 231      13.702  -1.103  -2.985  1.00  0.75           C  
ATOM   3470  H   ILE A 231      10.820  -3.132  -1.177  1.00  0.75           H  
ATOM   3471  HA  ILE A 231      11.192  -0.482  -2.510  1.00  0.75           H  
ATOM   3472  HB  ILE A 231      11.207  -3.224  -3.837  1.00  0.75           H  
ATOM   3473 1HG1 ILE A 231      13.102  -2.980  -2.281  1.00  0.75           H  
ATOM   3474 2HG1 ILE A 231      13.632  -2.930  -3.972  1.00  0.75           H  
ATOM   3475 1HG2 ILE A 231      12.210  -1.907  -5.671  1.00  0.75           H  
ATOM   3476 2HG2 ILE A 231      10.658  -1.245  -5.229  1.00  0.75           H  
ATOM   3477 3HG2 ILE A 231      12.092  -0.443  -4.681  1.00  0.75           H  
ATOM   3478 1HD1 ILE A 231      14.701  -1.220  -2.663  1.00  0.75           H  
ATOM   3479 2HD1 ILE A 231      13.683  -0.530  -3.902  1.00  0.75           H  
ATOM   3480 3HD1 ILE A 231      13.143  -0.594  -2.229  1.00  0.75           H  
ATOM   3481  N   GLY A 232       8.929  -0.278  -3.495  1.00  0.79           N  
ATOM   3482  CA  GLY A 232       7.572  -0.082  -3.982  1.00  0.79           C  
ATOM   3483  C   GLY A 232       7.558   0.482  -5.390  1.00  0.79           C  
ATOM   3484  O   GLY A 232       8.596   0.558  -6.054  1.00  0.79           O  
ATOM   3485  H   GLY A 232       9.598   0.477  -3.580  1.00  0.79           H  
ATOM   3486 1HA  GLY A 232       7.037  -1.027  -3.971  1.00  0.79           H  
ATOM   3487 2HA  GLY A 232       7.041   0.597  -3.321  1.00  0.79           H  
ATOM   3488  N   TYR A 233       6.370   0.909  -5.821  1.00  0.84           N  
ATOM   3489  CA  TYR A 233       6.140   1.463  -7.158  1.00  0.84           C  
ATOM   3490  C   TYR A 233       5.550   2.860  -7.120  1.00  0.84           C  
ATOM   3491  O   TYR A 233       4.672   3.150  -6.313  1.00  0.84           O  
ATOM   3492  CB  TYR A 233       5.159   0.572  -7.914  1.00  0.84           C  
ATOM   3493  CG  TYR A 233       5.657  -0.759  -8.194  1.00  0.84           C  
ATOM   3494  CD1 TYR A 233       5.631  -1.711  -7.214  1.00  0.84           C  
ATOM   3495  CD2 TYR A 233       6.104  -1.057  -9.446  1.00  0.84           C  
ATOM   3496  CE1 TYR A 233       6.059  -2.961  -7.494  1.00  0.84           C  
ATOM   3497  CE2 TYR A 233       6.530  -2.302  -9.712  1.00  0.84           C  
ATOM   3498  CZ  TYR A 233       6.512  -3.249  -8.740  1.00  0.84           C  
ATOM   3499  OH  TYR A 233       6.910  -4.510  -9.011  1.00  0.84           O  
ATOM   3500  H   TYR A 233       5.575   0.791  -5.195  1.00  0.84           H  
ATOM   3501  HA  TYR A 233       7.080   1.506  -7.691  1.00  0.84           H  
ATOM   3502 1HB  TYR A 233       4.238   0.471  -7.327  1.00  0.84           H  
ATOM   3503 2HB  TYR A 233       4.896   1.047  -8.858  1.00  0.84           H  
ATOM   3504  HD1 TYR A 233       5.254  -1.465  -6.222  1.00  0.84           H  
ATOM   3505  HD2 TYR A 233       6.107  -0.296 -10.229  1.00  0.84           H  
ATOM   3506  HE1 TYR A 233       6.045  -3.738  -6.738  1.00  0.84           H  
ATOM   3507  HE2 TYR A 233       6.873  -2.542 -10.699  1.00  0.84           H  
ATOM   3508  HH  TYR A 233       6.804  -5.056  -8.224  1.00  0.84           H  
ATOM   3509  N   ALA A 234       6.000   3.719  -8.026  1.00  0.90           N  
ATOM   3510  CA  ALA A 234       5.436   5.054  -8.132  1.00  0.90           C  
ATOM   3511  C   ALA A 234       4.497   5.158  -9.343  1.00  0.90           C  
ATOM   3512  O   ALA A 234       3.362   5.624  -9.218  1.00  0.90           O  
ATOM   3513  CB  ALA A 234       6.558   6.071  -8.226  1.00  0.90           C  
ATOM   3514  H   ALA A 234       6.741   3.450  -8.666  1.00  0.90           H  
ATOM   3515  HA  ALA A 234       4.848   5.254  -7.238  1.00  0.90           H  
ATOM   3516 1HB  ALA A 234       6.142   7.075  -8.284  1.00  0.90           H  
ATOM   3517 2HB  ALA A 234       7.201   5.998  -7.353  1.00  0.90           H  
ATOM   3518 3HB  ALA A 234       7.145   5.879  -9.120  1.00  0.90           H  
ATOM   3519  N   PHE A 235       4.984   4.739 -10.516  1.00  0.95           N  
ATOM   3520  CA  PHE A 235       4.182   4.778 -11.751  1.00  0.95           C  
ATOM   3521  C   PHE A 235       4.838   4.022 -12.898  1.00  0.95           C  
ATOM   3522  O   PHE A 235       6.019   3.686 -12.844  1.00  0.95           O  
ATOM   3523  CB  PHE A 235       3.872   6.200 -12.214  1.00  0.95           C  
ATOM   3524  CG  PHE A 235       5.039   7.047 -12.500  1.00  0.95           C  
ATOM   3525  CD1 PHE A 235       5.598   7.060 -13.769  1.00  0.95           C  
ATOM   3526  CD2 PHE A 235       5.564   7.868 -11.528  1.00  0.95           C  
ATOM   3527  CE1 PHE A 235       6.669   7.869 -14.054  1.00  0.95           C  
ATOM   3528  CE2 PHE A 235       6.625   8.678 -11.809  1.00  0.95           C  
ATOM   3529  CZ  PHE A 235       7.184   8.680 -13.073  1.00  0.95           C  
ATOM   3530  H   PHE A 235       5.931   4.361 -10.537  1.00  0.95           H  
ATOM   3531  HA  PHE A 235       3.229   4.291 -11.545  1.00  0.95           H  
ATOM   3532 1HB  PHE A 235       3.270   6.153 -13.118  1.00  0.95           H  
ATOM   3533 2HB  PHE A 235       3.266   6.706 -11.464  1.00  0.95           H  
ATOM   3534  HD1 PHE A 235       5.179   6.415 -14.546  1.00  0.95           H  
ATOM   3535  HD2 PHE A 235       5.124   7.871 -10.532  1.00  0.95           H  
ATOM   3536  HE1 PHE A 235       7.107   7.866 -15.053  1.00  0.95           H  
ATOM   3537  HE2 PHE A 235       7.043   9.325 -11.034  1.00  0.95           H  
ATOM   3538  HZ  PHE A 235       8.037   9.324 -13.283  1.00  0.95           H  
ATOM   3539  N   HIS A 236       4.105   3.789 -13.977  1.00  0.97           N  
ATOM   3540  CA  HIS A 236       4.757   3.150 -15.113  1.00  0.97           C  
ATOM   3541  C   HIS A 236       4.120   3.422 -16.461  1.00  0.97           C  
ATOM   3542  O   HIS A 236       2.970   3.859 -16.557  1.00  0.97           O  
ATOM   3543  CB  HIS A 236       4.813   1.640 -14.903  1.00  0.97           C  
ATOM   3544  CG  HIS A 236       3.483   0.968 -14.815  1.00  0.97           C  
ATOM   3545  ND1 HIS A 236       2.746   0.918 -13.645  1.00  0.97           N  
ATOM   3546  CD2 HIS A 236       2.761   0.298 -15.744  1.00  0.97           C  
ATOM   3547  CE1 HIS A 236       1.623   0.252 -13.864  1.00  0.97           C  
ATOM   3548  NE2 HIS A 236       1.609  -0.138 -15.126  1.00  0.97           N  
ATOM   3549  H   HIS A 236       3.130   4.051 -14.017  1.00  0.97           H  
ATOM   3550  HA  HIS A 236       5.783   3.512 -15.182  1.00  0.97           H  
ATOM   3551 1HB  HIS A 236       5.363   1.189 -15.731  1.00  0.97           H  
ATOM   3552 2HB  HIS A 236       5.356   1.423 -14.000  1.00  0.97           H  
ATOM   3553  HD2 HIS A 236       3.046   0.135 -16.786  1.00  0.97           H  
ATOM   3554  HE1 HIS A 236       0.847   0.056 -13.127  1.00  0.97           H  
ATOM   3555  HE2 HIS A 236       0.873  -0.669 -15.567  1.00  0.97           H  
ATOM   3556  N   ASP A 237       4.881   3.104 -17.502  1.00  0.97           N  
ATOM   3557  CA  ASP A 237       4.407   3.181 -18.870  1.00  0.97           C  
ATOM   3558  C   ASP A 237       4.989   2.007 -19.655  1.00  0.97           C  
ATOM   3559  O   ASP A 237       5.545   1.079 -19.070  1.00  0.97           O  
ATOM   3560  CB  ASP A 237       4.739   4.554 -19.496  1.00  0.97           C  
ATOM   3561  CG  ASP A 237       6.241   4.907 -19.694  1.00  0.97           C  
ATOM   3562  OD1 ASP A 237       7.011   4.070 -20.172  1.00  0.97           O  
ATOM   3563  OD2 ASP A 237       6.602   6.010 -19.352  1.00  0.97           O  
ATOM   3564  H   ASP A 237       5.840   2.803 -17.322  1.00  0.97           H  
ATOM   3565  HA  ASP A 237       3.323   3.073 -18.870  1.00  0.97           H  
ATOM   3566 1HB  ASP A 237       4.243   4.636 -20.460  1.00  0.97           H  
ATOM   3567 2HB  ASP A 237       4.300   5.329 -18.862  1.00  0.97           H  
ATOM   3568  N   ARG A 238       4.835   2.025 -20.970  1.00  0.93           N  
ATOM   3569  CA  ARG A 238       5.293   0.941 -21.833  1.00  0.93           C  
ATOM   3570  C   ARG A 238       6.821   0.742 -21.864  1.00  0.93           C  
ATOM   3571  O   ARG A 238       7.296  -0.331 -22.247  1.00  0.93           O  
ATOM   3572  CB  ARG A 238       4.807   1.198 -23.250  1.00  0.93           C  
ATOM   3573  CG  ARG A 238       3.299   1.068 -23.439  1.00  0.93           C  
ATOM   3574  CD  ARG A 238       2.878   1.408 -24.827  1.00  0.93           C  
ATOM   3575  NE  ARG A 238       1.433   1.304 -25.000  1.00  0.93           N  
ATOM   3576  CZ  ARG A 238       0.760   1.724 -26.089  1.00  0.93           C  
ATOM   3577  NH1 ARG A 238       1.408   2.274 -27.093  1.00  0.93           N  
ATOM   3578  NH2 ARG A 238      -0.553   1.583 -26.149  1.00  0.93           N  
ATOM   3579  H   ARG A 238       4.381   2.817 -21.396  1.00  0.93           H  
ATOM   3580  HA  ARG A 238       4.839   0.017 -21.475  1.00  0.93           H  
ATOM   3581 1HB  ARG A 238       5.096   2.202 -23.553  1.00  0.93           H  
ATOM   3582 2HB  ARG A 238       5.291   0.498 -23.932  1.00  0.93           H  
ATOM   3583 1HG  ARG A 238       2.993   0.043 -23.229  1.00  0.93           H  
ATOM   3584 2HG  ARG A 238       2.790   1.746 -22.753  1.00  0.93           H  
ATOM   3585 1HD  ARG A 238       3.174   2.431 -25.056  1.00  0.93           H  
ATOM   3586 2HD  ARG A 238       3.354   0.726 -25.530  1.00  0.93           H  
ATOM   3587  HE  ARG A 238       0.898   0.887 -24.248  1.00  0.93           H  
ATOM   3588 1HH1 ARG A 238       2.412   2.382 -27.047  1.00  0.93           H  
ATOM   3589 2HH1 ARG A 238       0.904   2.590 -27.909  1.00  0.93           H  
ATOM   3590 1HH2 ARG A 238      -1.052   1.163 -25.378  1.00  0.93           H  
ATOM   3591 2HH2 ARG A 238      -1.058   1.899 -26.964  1.00  0.93           H  
ATOM   3592  N   SER A 239       7.588   1.789 -21.538  1.00  0.88           N  
ATOM   3593  CA  SER A 239       9.043   1.714 -21.616  1.00  0.88           C  
ATOM   3594  C   SER A 239       9.767   1.847 -20.277  1.00  0.88           C  
ATOM   3595  O   SER A 239      10.853   1.294 -20.104  1.00  0.88           O  
ATOM   3596  CB  SER A 239       9.527   2.810 -22.534  1.00  0.88           C  
ATOM   3597  OG  SER A 239       9.223   4.096 -22.014  1.00  0.88           O  
ATOM   3598  H   SER A 239       7.160   2.645 -21.189  1.00  0.88           H  
ATOM   3599  HA  SER A 239       9.312   0.749 -22.044  1.00  0.88           H  
ATOM   3600 1HB  SER A 239      10.601   2.717 -22.688  1.00  0.88           H  
ATOM   3601 2HB  SER A 239       9.045   2.689 -23.503  1.00  0.88           H  
ATOM   3602  HG  SER A 239       8.438   4.000 -21.405  1.00  0.88           H  
ATOM   3603  N   LYS A 240       9.173   2.531 -19.306  1.00  0.82           N  
ATOM   3604  CA  LYS A 240       9.841   2.714 -18.013  1.00  0.82           C  
ATOM   3605  C   LYS A 240       8.962   2.400 -16.807  1.00  0.82           C  
ATOM   3606  O   LYS A 240       7.747   2.633 -16.813  1.00  0.82           O  
ATOM   3607  CB  LYS A 240      10.355   4.152 -17.853  1.00  0.82           C  
ATOM   3608  CG  LYS A 240      11.446   4.648 -18.861  1.00  0.82           C  
ATOM   3609  CD  LYS A 240      12.779   3.944 -18.620  1.00  0.82           C  
ATOM   3610  CE  LYS A 240      13.961   4.587 -19.339  1.00  0.82           C  
ATOM   3611  NZ  LYS A 240      13.962   4.311 -20.793  1.00  0.82           N  
ATOM   3612  H   LYS A 240       8.281   2.990 -19.492  1.00  0.82           H  
ATOM   3613  HA  LYS A 240      10.696   2.038 -17.967  1.00  0.82           H  
ATOM   3614 1HB  LYS A 240       9.503   4.832 -17.951  1.00  0.82           H  
ATOM   3615 2HB  LYS A 240      10.742   4.274 -16.850  1.00  0.82           H  
ATOM   3616 1HG  LYS A 240      11.121   4.455 -19.884  1.00  0.82           H  
ATOM   3617 2HG  LYS A 240      11.583   5.721 -18.744  1.00  0.82           H  
ATOM   3618 1HD  LYS A 240      12.987   3.845 -17.575  1.00  0.82           H  
ATOM   3619 2HD  LYS A 240      12.682   2.959 -19.040  1.00  0.82           H  
ATOM   3620 1HE  LYS A 240      13.927   5.663 -19.182  1.00  0.82           H  
ATOM   3621 2HE  LYS A 240      14.880   4.195 -18.908  1.00  0.82           H  
ATOM   3622 1HZ  LYS A 240      14.760   4.738 -21.225  1.00  0.82           H  
ATOM   3623 2HZ  LYS A 240      14.008   3.289 -20.937  1.00  0.82           H  
ATOM   3624 3HZ  LYS A 240      13.125   4.667 -21.213  1.00  0.82           H  
ATOM   3625  N   VAL A 241       9.594   1.932 -15.732  1.00  0.76           N  
ATOM   3626  CA  VAL A 241       8.876   1.756 -14.479  1.00  0.76           C  
ATOM   3627  C   VAL A 241       9.554   2.572 -13.383  1.00  0.76           C  
ATOM   3628  O   VAL A 241      10.749   2.386 -13.104  1.00  0.76           O  
ATOM   3629  CB  VAL A 241       8.853   0.275 -14.054  1.00  0.76           C  
ATOM   3630  CG1 VAL A 241       8.090   0.142 -12.756  1.00  0.76           C  
ATOM   3631  CG2 VAL A 241       8.236  -0.579 -15.142  1.00  0.76           C  
ATOM   3632  H   VAL A 241      10.586   1.697 -15.784  1.00  0.76           H  
ATOM   3633  HA  VAL A 241       7.853   2.111 -14.593  1.00  0.76           H  
ATOM   3634  HB  VAL A 241       9.875  -0.056 -13.868  1.00  0.76           H  
ATOM   3635 1HG1 VAL A 241       8.084  -0.887 -12.436  1.00  0.76           H  
ATOM   3636 2HG1 VAL A 241       8.560   0.759 -12.008  1.00  0.76           H  
ATOM   3637 3HG1 VAL A 241       7.072   0.473 -12.894  1.00  0.76           H  
ATOM   3638 1HG2 VAL A 241       8.233  -1.618 -14.829  1.00  0.76           H  
ATOM   3639 2HG2 VAL A 241       7.219  -0.254 -15.328  1.00  0.76           H  
ATOM   3640 3HG2 VAL A 241       8.819  -0.478 -16.051  1.00  0.76           H  
ATOM   3641  N   GLU A 242       8.813   3.496 -12.762  1.00  0.72           N  
ATOM   3642  CA  GLU A 242       9.421   4.282 -11.702  1.00  0.72           C  
ATOM   3643  C   GLU A 242       9.065   3.635 -10.394  1.00  0.72           C  
ATOM   3644  O   GLU A 242       7.885   3.443 -10.061  1.00  0.72           O  
ATOM   3645  CB  GLU A 242       9.030   5.759 -11.692  1.00  0.72           C  
ATOM   3646  CG  GLU A 242       9.812   6.537 -10.565  1.00  0.72           C  
ATOM   3647  CD  GLU A 242       9.587   8.029 -10.489  1.00  0.72           C  
ATOM   3648  OE1 GLU A 242       9.170   8.499  -9.455  1.00  0.72           O  
ATOM   3649  OE2 GLU A 242       9.843   8.708 -11.459  1.00  0.72           O  
ATOM   3650  H   GLU A 242       7.831   3.622 -12.990  1.00  0.72           H  
ATOM   3651  HA  GLU A 242      10.503   4.243 -11.804  1.00  0.72           H  
ATOM   3652 1HB  GLU A 242       9.255   6.214 -12.658  1.00  0.72           H  
ATOM   3653 2HB  GLU A 242       7.959   5.857 -11.515  1.00  0.72           H  
ATOM   3654 1HG  GLU A 242       9.549   6.102  -9.602  1.00  0.72           H  
ATOM   3655 2HG  GLU A 242      10.876   6.355 -10.718  1.00  0.72           H  
ATOM   3656  N   LEU A 243      10.113   3.253  -9.706  1.00  0.69           N  
ATOM   3657  CA  LEU A 243      10.102   2.532  -8.464  1.00  0.69           C  
ATOM   3658  C   LEU A 243      10.629   3.374  -7.347  1.00  0.69           C  
ATOM   3659  O   LEU A 243      11.184   4.451  -7.572  1.00  0.69           O  
ATOM   3660  CB  LEU A 243      10.960   1.295  -8.606  1.00  0.69           C  
ATOM   3661  CG  LEU A 243      10.555   0.371  -9.708  1.00  0.69           C  
ATOM   3662  CD1 LEU A 243      11.526  -0.732  -9.808  1.00  0.69           C  
ATOM   3663  CD2 LEU A 243       9.209  -0.111  -9.418  1.00  0.69           C  
ATOM   3664  H   LEU A 243      11.027   3.507 -10.078  1.00  0.69           H  
ATOM   3665  HA  LEU A 243       9.086   2.244  -8.231  1.00  0.69           H  
ATOM   3666 1HB  LEU A 243      11.953   1.633  -8.824  1.00  0.69           H  
ATOM   3667 2HB  LEU A 243      10.961   0.743  -7.663  1.00  0.69           H  
ATOM   3668  HG  LEU A 243      10.557   0.892 -10.667  1.00  0.69           H  
ATOM   3669 1HD1 LEU A 243      11.226  -1.410 -10.606  1.00  0.69           H  
ATOM   3670 2HD1 LEU A 243      12.484  -0.313 -10.035  1.00  0.69           H  
ATOM   3671 3HD1 LEU A 243      11.573  -1.264  -8.865  1.00  0.69           H  
ATOM   3672 1HD2 LEU A 243       8.904  -0.792 -10.192  1.00  0.69           H  
ATOM   3673 2HD2 LEU A 243       9.198  -0.607  -8.487  1.00  0.69           H  
ATOM   3674 3HD2 LEU A 243       8.528   0.731  -9.376  1.00  0.69           H  
ATOM   3675  N   PHE A 244      10.452   2.906  -6.137  1.00  0.67           N  
ATOM   3676  CA  PHE A 244      11.090   3.616  -5.054  1.00  0.67           C  
ATOM   3677  C   PHE A 244      11.508   2.714  -3.933  1.00  0.67           C  
ATOM   3678  O   PHE A 244      10.965   1.633  -3.730  1.00  0.67           O  
ATOM   3679  CB  PHE A 244      10.191   4.699  -4.464  1.00  0.67           C  
ATOM   3680  CG  PHE A 244       8.951   4.207  -3.812  1.00  0.67           C  
ATOM   3681  CD1 PHE A 244       8.980   3.848  -2.489  1.00  0.67           C  
ATOM   3682  CD2 PHE A 244       7.743   4.188  -4.473  1.00  0.67           C  
ATOM   3683  CE1 PHE A 244       7.855   3.466  -1.836  1.00  0.67           C  
ATOM   3684  CE2 PHE A 244       6.602   3.809  -3.802  1.00  0.67           C  
ATOM   3685  CZ  PHE A 244       6.666   3.454  -2.491  1.00  0.67           C  
ATOM   3686  H   PHE A 244       9.919   2.047  -5.995  1.00  0.67           H  
ATOM   3687  HA  PHE A 244      11.993   4.089  -5.440  1.00  0.67           H  
ATOM   3688 1HB  PHE A 244      10.760   5.262  -3.722  1.00  0.67           H  
ATOM   3689 2HB  PHE A 244       9.906   5.397  -5.249  1.00  0.67           H  
ATOM   3690  HD1 PHE A 244       9.927   3.873  -1.966  1.00  0.67           H  
ATOM   3691  HD2 PHE A 244       7.694   4.489  -5.515  1.00  0.67           H  
ATOM   3692  HE1 PHE A 244       7.905   3.190  -0.788  1.00  0.67           H  
ATOM   3693  HE2 PHE A 244       5.641   3.802  -4.300  1.00  0.67           H  
ATOM   3694  HZ  PHE A 244       5.765   3.177  -1.968  1.00  0.67           H  
ATOM   3695  N   VAL A 245      12.425   3.202  -3.138  1.00  0.66           N  
ATOM   3696  CA  VAL A 245      12.819   2.481  -1.956  1.00  0.66           C  
ATOM   3697  C   VAL A 245      12.449   3.315  -0.766  1.00  0.66           C  
ATOM   3698  O   VAL A 245      12.649   4.530  -0.766  1.00  0.66           O  
ATOM   3699  CB  VAL A 245      14.318   2.155  -1.993  1.00  0.66           C  
ATOM   3700  CG1 VAL A 245      15.098   3.382  -2.180  1.00  0.66           C  
ATOM   3701  CG2 VAL A 245      14.696   1.500  -0.729  1.00  0.66           C  
ATOM   3702  H   VAL A 245      12.871   4.090  -3.377  1.00  0.66           H  
ATOM   3703  HA  VAL A 245      12.264   1.550  -1.900  1.00  0.66           H  
ATOM   3704  HB  VAL A 245      14.533   1.506  -2.820  1.00  0.66           H  
ATOM   3705 1HG1 VAL A 245      16.165   3.152  -2.199  1.00  0.66           H  
ATOM   3706 2HG1 VAL A 245      14.810   3.831  -3.112  1.00  0.66           H  
ATOM   3707 3HG1 VAL A 245      14.884   4.054  -1.379  1.00  0.66           H  
ATOM   3708 1HG2 VAL A 245      15.750   1.264  -0.768  1.00  0.66           H  
ATOM   3709 2HG2 VAL A 245      14.498   2.160   0.104  1.00  0.66           H  
ATOM   3710 3HG2 VAL A 245      14.124   0.594  -0.594  1.00  0.66           H  
ATOM   3711  N   ALA A 246      11.863   2.678   0.238  1.00  0.66           N  
ATOM   3712  CA  ALA A 246      11.424   3.426   1.396  1.00  0.66           C  
ATOM   3713  C   ALA A 246      11.655   2.691   2.689  1.00  0.66           C  
ATOM   3714  O   ALA A 246      11.644   1.459   2.747  1.00  0.66           O  
ATOM   3715  CB  ALA A 246       9.938   3.741   1.288  1.00  0.66           C  
ATOM   3716  H   ALA A 246      11.711   1.674   0.173  1.00  0.66           H  
ATOM   3717  HA  ALA A 246      11.992   4.343   1.426  1.00  0.66           H  
ATOM   3718 1HB  ALA A 246       9.629   4.341   2.154  1.00  0.66           H  
ATOM   3719 2HB  ALA A 246       9.754   4.301   0.390  1.00  0.66           H  
ATOM   3720 3HB  ALA A 246       9.372   2.816   1.264  1.00  0.66           H  
ATOM   3721  N   GLU A 247      11.835   3.480   3.737  1.00  0.66           N  
ATOM   3722  CA  GLU A 247      11.985   2.947   5.075  1.00  0.66           C  
ATOM   3723  C   GLU A 247      11.447   3.945   6.085  1.00  0.66           C  
ATOM   3724  O   GLU A 247      11.635   5.160   5.950  1.00  0.66           O  
ATOM   3725  CB  GLU A 247      13.452   2.601   5.364  1.00  0.66           C  
ATOM   3726  CG  GLU A 247      13.660   1.835   6.648  1.00  0.66           C  
ATOM   3727  CD  GLU A 247      15.041   1.328   6.833  1.00  0.66           C  
ATOM   3728  OE1 GLU A 247      15.870   1.611   6.022  1.00  0.66           O  
ATOM   3729  OE2 GLU A 247      15.249   0.580   7.772  1.00  0.66           O  
ATOM   3730  H   GLU A 247      11.867   4.490   3.572  1.00  0.66           H  
ATOM   3731  HA  GLU A 247      11.392   2.034   5.156  1.00  0.66           H  
ATOM   3732 1HB  GLU A 247      13.865   2.011   4.544  1.00  0.66           H  
ATOM   3733 2HB  GLU A 247      14.032   3.523   5.429  1.00  0.66           H  
ATOM   3734 1HG  GLU A 247      13.403   2.464   7.498  1.00  0.66           H  
ATOM   3735 2HG  GLU A 247      12.994   0.999   6.644  1.00  0.66           H  
ATOM   3736  N   SER A 248      10.746   3.430   7.085  1.00  0.67           N  
ATOM   3737  CA  SER A 248      10.187   4.286   8.137  1.00  0.67           C  
ATOM   3738  C   SER A 248      10.872   4.026   9.456  1.00  0.67           C  
ATOM   3739  O   SER A 248      10.860   2.885   9.888  1.00  0.67           O  
ATOM   3740  CB  SER A 248       8.708   4.051   8.278  1.00  0.67           C  
ATOM   3741  OG  SER A 248       8.202   4.727   9.375  1.00  0.67           O  
ATOM   3742  H   SER A 248      10.635   2.412   7.126  1.00  0.67           H  
ATOM   3743  HA  SER A 248      10.342   5.313   7.849  1.00  0.67           H  
ATOM   3744 1HB  SER A 248       8.210   4.412   7.386  1.00  0.67           H  
ATOM   3745 2HB  SER A 248       8.501   2.991   8.362  1.00  0.67           H  
ATOM   3746  HG  SER A 248       8.569   5.620   9.317  1.00  0.67           H  
ATOM   3747  N   PHE A 249      11.482   5.040  10.082  1.00  0.69           N  
ATOM   3748  CA  PHE A 249      12.271   4.816  11.306  1.00  0.69           C  
ATOM   3749  C   PHE A 249      12.429   5.986  12.279  1.00  0.69           C  
ATOM   3750  O   PHE A 249      12.191   7.146  11.935  1.00  0.69           O  
ATOM   3751  CB  PHE A 249      13.703   4.383  10.933  1.00  0.69           C  
ATOM   3752  CG  PHE A 249      14.437   5.432  10.153  1.00  0.69           C  
ATOM   3753  CD1 PHE A 249      15.208   6.392  10.799  1.00  0.69           C  
ATOM   3754  CD2 PHE A 249      14.370   5.453   8.768  1.00  0.69           C  
ATOM   3755  CE1 PHE A 249      15.880   7.355  10.078  1.00  0.69           C  
ATOM   3756  CE2 PHE A 249      15.049   6.402   8.047  1.00  0.69           C  
ATOM   3757  CZ  PHE A 249      15.805   7.364   8.698  1.00  0.69           C  
ATOM   3758  H   PHE A 249      11.405   5.966   9.674  1.00  0.69           H  
ATOM   3759  HA  PHE A 249      11.788   4.022  11.852  1.00  0.69           H  
ATOM   3760 1HB  PHE A 249      14.279   4.158  11.844  1.00  0.69           H  
ATOM   3761 2HB  PHE A 249      13.688   3.482  10.340  1.00  0.69           H  
ATOM   3762  HD1 PHE A 249      15.271   6.378  11.889  1.00  0.69           H  
ATOM   3763  HD2 PHE A 249      13.774   4.699   8.247  1.00  0.69           H  
ATOM   3764  HE1 PHE A 249      16.464   8.097  10.593  1.00  0.69           H  
ATOM   3765  HE2 PHE A 249      14.981   6.384   6.964  1.00  0.69           H  
ATOM   3766  HZ  PHE A 249      16.342   8.122   8.125  1.00  0.69           H  
ATOM   3767  N   THR A 250      12.856   5.648  13.503  1.00  0.71           N  
ATOM   3768  CA  THR A 250      13.222   6.636  14.519  1.00  0.71           C  
ATOM   3769  C   THR A 250      14.517   6.248  15.214  1.00  0.71           C  
ATOM   3770  O   THR A 250      14.677   5.105  15.658  1.00  0.71           O  
ATOM   3771  CB  THR A 250      12.152   6.803  15.615  1.00  0.71           C  
ATOM   3772  OG1 THR A 250      10.948   7.191  15.051  1.00  0.71           O  
ATOM   3773  CG2 THR A 250      12.548   7.845  16.651  1.00  0.71           C  
ATOM   3774  H   THR A 250      12.998   4.658  13.712  1.00  0.71           H  
ATOM   3775  HA  THR A 250      13.375   7.594  14.036  1.00  0.71           H  
ATOM   3776  HB  THR A 250      12.008   5.858  16.116  1.00  0.71           H  
ATOM   3777  HG1 THR A 250      10.871   8.169  14.965  1.00  0.71           H  
ATOM   3778 1HG2 THR A 250      11.767   7.908  17.377  1.00  0.71           H  
ATOM   3779 2HG2 THR A 250      13.467   7.567  17.150  1.00  0.71           H  
ATOM   3780 3HG2 THR A 250      12.673   8.811  16.170  1.00  0.71           H  
ATOM   3781  N   PHE A 251      15.410   7.203  15.371  1.00  0.73           N  
ATOM   3782  CA  PHE A 251      16.604   6.950  16.150  1.00  0.73           C  
ATOM   3783  C   PHE A 251      16.497   7.705  17.453  1.00  0.73           C  
ATOM   3784  O   PHE A 251      16.015   8.846  17.487  1.00  0.73           O  
ATOM   3785  CB  PHE A 251      17.886   7.315  15.435  1.00  0.73           C  
ATOM   3786  CG  PHE A 251      19.032   7.096  16.336  1.00  0.73           C  
ATOM   3787  CD1 PHE A 251      19.475   5.830  16.583  1.00  0.73           C  
ATOM   3788  CD2 PHE A 251      19.646   8.143  16.975  1.00  0.73           C  
ATOM   3789  CE1 PHE A 251      20.494   5.617  17.439  1.00  0.73           C  
ATOM   3790  CE2 PHE A 251      20.687   7.916  17.833  1.00  0.73           C  
ATOM   3791  CZ  PHE A 251      21.107   6.666  18.059  1.00  0.73           C  
ATOM   3792  H   PHE A 251      15.242   8.118  14.977  1.00  0.73           H  
ATOM   3793  HA  PHE A 251      16.655   5.888  16.390  1.00  0.73           H  
ATOM   3794 1HB  PHE A 251      18.009   6.696  14.549  1.00  0.73           H  
ATOM   3795 2HB  PHE A 251      17.876   8.349  15.126  1.00  0.73           H  
ATOM   3796  HD1 PHE A 251      18.990   4.992  16.103  1.00  0.73           H  
ATOM   3797  HD2 PHE A 251      19.288   9.147  16.796  1.00  0.73           H  
ATOM   3798  HE1 PHE A 251      20.805   4.617  17.631  1.00  0.73           H  
ATOM   3799  HE2 PHE A 251      21.172   8.727  18.340  1.00  0.73           H  
ATOM   3800  HZ  PHE A 251      21.924   6.511  18.733  1.00  0.73           H  
ATOM   3801  N   ARG A 252      16.902   7.056  18.531  1.00  0.75           N  
ATOM   3802  CA  ARG A 252      16.826   7.707  19.804  1.00  0.75           C  
ATOM   3803  C   ARG A 252      18.044   7.501  20.670  1.00  0.75           C  
ATOM   3804  O   ARG A 252      18.702   6.458  20.663  1.00  0.75           O  
ATOM   3805  CB  ARG A 252      15.589   7.212  20.518  1.00  0.75           C  
ATOM   3806  CG  ARG A 252      15.546   5.764  20.923  1.00  0.75           C  
ATOM   3807  CD  ARG A 252      14.195   5.441  21.448  1.00  0.75           C  
ATOM   3808  NE  ARG A 252      14.044   4.065  21.920  1.00  0.75           N  
ATOM   3809  CZ  ARG A 252      12.883   3.574  22.352  1.00  0.75           C  
ATOM   3810  NH1 ARG A 252      11.849   4.340  22.323  1.00  0.75           N  
ATOM   3811  NH2 ARG A 252      12.797   2.342  22.796  1.00  0.75           N  
ATOM   3812  H   ARG A 252      17.260   6.104  18.466  1.00  0.75           H  
ATOM   3813  HA  ARG A 252      16.717   8.775  19.633  1.00  0.75           H  
ATOM   3814 1HB  ARG A 252      15.356   7.841  21.379  1.00  0.75           H  
ATOM   3815 2HB  ARG A 252      14.792   7.288  19.815  1.00  0.75           H  
ATOM   3816 1HG  ARG A 252      15.748   5.133  20.057  1.00  0.75           H  
ATOM   3817 2HG  ARG A 252      16.285   5.576  21.704  1.00  0.75           H  
ATOM   3818 1HD  ARG A 252      13.966   6.108  22.273  1.00  0.75           H  
ATOM   3819 2HD  ARG A 252      13.464   5.601  20.651  1.00  0.75           H  
ATOM   3820  HE  ARG A 252      14.850   3.430  21.948  1.00  0.75           H  
ATOM   3821 1HH1 ARG A 252      11.937   5.282  21.984  1.00  0.75           H  
ATOM   3822 2HH1 ARG A 252      10.944   4.034  22.685  1.00  0.75           H  
ATOM   3823 1HH2 ARG A 252      13.647   1.773  22.813  1.00  0.75           H  
ATOM   3824 2HH2 ARG A 252      11.920   1.974  23.127  1.00  0.75           H  
ATOM   3825  N   VAL A 253      18.274   8.482  21.509  1.00  0.77           N  
ATOM   3826  CA  VAL A 253      19.314   8.388  22.499  1.00  0.77           C  
ATOM   3827  C   VAL A 253      18.661   8.484  23.841  1.00  0.77           C  
ATOM   3828  O   VAL A 253      17.797   9.330  24.073  1.00  0.77           O  
ATOM   3829  CB  VAL A 253      20.368   9.485  22.299  1.00  0.77           C  
ATOM   3830  CG1 VAL A 253      19.724  10.837  22.225  1.00  0.77           C  
ATOM   3831  CG2 VAL A 253      21.307   9.471  23.475  1.00  0.77           C  
ATOM   3832  H   VAL A 253      17.710   9.319  21.467  1.00  0.77           H  
ATOM   3833  HA  VAL A 253      19.811   7.421  22.424  1.00  0.77           H  
ATOM   3834  HB  VAL A 253      20.910   9.301  21.367  1.00  0.77           H  
ATOM   3835 1HG1 VAL A 253      20.494  11.587  22.086  1.00  0.77           H  
ATOM   3836 2HG1 VAL A 253      19.038  10.863  21.381  1.00  0.77           H  
ATOM   3837 3HG1 VAL A 253      19.183  11.037  23.147  1.00  0.77           H  
ATOM   3838 1HG2 VAL A 253      22.045  10.241  23.317  1.00  0.77           H  
ATOM   3839 2HG2 VAL A 253      20.748   9.678  24.376  1.00  0.77           H  
ATOM   3840 3HG2 VAL A 253      21.785   8.505  23.570  1.00  0.77           H  
ATOM   3841  N   LEU A 254      19.049   7.574  24.703  1.00  0.76           N  
ATOM   3842  CA  LEU A 254      18.491   7.491  26.022  1.00  0.76           C  
ATOM   3843  C   LEU A 254      19.509   8.035  27.020  1.00  0.76           C  
ATOM   3844  O   LEU A 254      19.140   8.631  28.031  1.00  0.76           O  
ATOM   3845  CB  LEU A 254      18.052   6.042  26.236  1.00  0.76           C  
ATOM   3846  CG  LEU A 254      16.977   5.564  25.147  1.00  0.76           C  
ATOM   3847  CD1 LEU A 254      16.621   4.116  25.352  1.00  0.76           C  
ATOM   3848  CD2 LEU A 254      15.713   6.442  25.224  1.00  0.76           C  
ATOM   3849  H   LEU A 254      19.774   6.911  24.437  1.00  0.76           H  
ATOM   3850  HA  LEU A 254      17.602   8.120  26.069  1.00  0.76           H  
ATOM   3851 1HB  LEU A 254      18.928   5.387  26.166  1.00  0.76           H  
ATOM   3852 2HB  LEU A 254      17.613   5.943  27.225  1.00  0.76           H  
ATOM   3853  HG  LEU A 254      17.417   5.653  24.152  1.00  0.76           H  
ATOM   3854 1HD1 LEU A 254      15.906   3.805  24.589  1.00  0.76           H  
ATOM   3855 2HD1 LEU A 254      17.507   3.505  25.272  1.00  0.76           H  
ATOM   3856 3HD1 LEU A 254      16.177   3.980  26.336  1.00  0.76           H  
ATOM   3857 1HD2 LEU A 254      14.998   6.114  24.472  1.00  0.76           H  
ATOM   3858 2HD2 LEU A 254      15.260   6.347  26.213  1.00  0.76           H  
ATOM   3859 3HD2 LEU A 254      15.972   7.484  25.045  1.00  0.76           H  
ATOM   3860  N   GLU A 255      20.796   7.877  26.695  1.00  0.75           N  
ATOM   3861  CA  GLU A 255      21.886   8.414  27.521  1.00  0.75           C  
ATOM   3862  C   GLU A 255      22.997   9.097  26.699  1.00  0.75           C  
ATOM   3863  O   GLU A 255      24.010   8.478  26.376  1.00  0.75           O  
ATOM   3864  CB  GLU A 255      22.527   7.373  28.407  1.00  0.75           C  
ATOM   3865  CG  GLU A 255      23.760   7.931  29.169  1.00  0.75           C  
ATOM   3866  CD  GLU A 255      23.458   9.116  30.090  1.00  0.75           C  
ATOM   3867  OE1 GLU A 255      22.872   8.911  31.130  1.00  0.75           O  
ATOM   3868  OE2 GLU A 255      23.816  10.231  29.731  1.00  0.75           O  
ATOM   3869  H   GLU A 255      21.015   7.338  25.858  1.00  0.75           H  
ATOM   3870  HA  GLU A 255      21.456   9.134  28.212  1.00  0.75           H  
ATOM   3871 1HB  GLU A 255      21.801   6.997  29.131  1.00  0.75           H  
ATOM   3872 2HB  GLU A 255      22.849   6.541  27.801  1.00  0.75           H  
ATOM   3873 1HG  GLU A 255      24.194   7.126  29.756  1.00  0.75           H  
ATOM   3874 2HG  GLU A 255      24.505   8.238  28.433  1.00  0.75           H  
ATOM   3875  N   PRO A 256      22.853  10.389  26.391  1.00  0.72           N  
ATOM   3876  CA  PRO A 256      23.761  11.204  25.596  1.00  0.72           C  
ATOM   3877  C   PRO A 256      25.190  11.277  26.126  1.00  0.72           C  
ATOM   3878  O   PRO A 256      26.136  11.526  25.364  1.00  0.72           O  
ATOM   3879  CB  PRO A 256      23.107  12.569  25.678  1.00  0.72           C  
ATOM   3880  CG  PRO A 256      21.656  12.312  25.961  1.00  0.72           C  
ATOM   3881  CD  PRO A 256      21.657  11.123  26.855  1.00  0.72           C  
ATOM   3882  HA  PRO A 256      23.773  10.839  24.560  1.00  0.72           H  
ATOM   3883 1HB  PRO A 256      23.588  13.192  26.438  1.00  0.72           H  
ATOM   3884 2HB  PRO A 256      23.245  13.046  24.736  1.00  0.72           H  
ATOM   3885 1HG  PRO A 256      21.210  13.198  26.430  1.00  0.72           H  
ATOM   3886 2HG  PRO A 256      21.110  12.143  25.022  1.00  0.72           H  
ATOM   3887 1HD  PRO A 256      21.773  11.417  27.914  1.00  0.72           H  
ATOM   3888 2HD  PRO A 256      20.732  10.577  26.672  1.00  0.72           H  
ATOM   3889  N   GLY A 257      25.387  10.996  27.422  1.00  0.69           N  
ATOM   3890  CA  GLY A 257      26.707  11.064  28.018  1.00  0.69           C  
ATOM   3891  C   GLY A 257      27.590   9.907  27.592  1.00  0.69           C  
ATOM   3892  O   GLY A 257      28.780   9.899  27.899  1.00  0.69           O  
ATOM   3893  H   GLY A 257      24.618  10.746  28.054  1.00  0.69           H  
ATOM   3894 1HA  GLY A 257      27.185  12.001  27.747  1.00  0.69           H  
ATOM   3895 2HA  GLY A 257      26.604  11.064  29.101  1.00  0.69           H  
ATOM   3896  N   ALA A 258      27.011   8.966  26.837  1.00  0.66           N  
ATOM   3897  CA  ALA A 258      27.675   7.778  26.333  1.00  0.66           C  
ATOM   3898  C   ALA A 258      28.528   8.023  25.090  1.00  0.66           C  
ATOM   3899  O   ALA A 258      29.150   7.084  24.578  1.00  0.66           O  
ATOM   3900  CB  ALA A 258      26.647   6.724  26.040  1.00  0.66           C  
ATOM   3901  H   ALA A 258      26.016   9.047  26.625  1.00  0.66           H  
ATOM   3902  HA  ALA A 258      28.334   7.418  27.101  1.00  0.66           H  
ATOM   3903 1HB  ALA A 258      27.123   5.811  25.706  1.00  0.66           H  
ATOM   3904 2HB  ALA A 258      26.073   6.521  26.947  1.00  0.66           H  
ATOM   3905 3HB  ALA A 258      25.981   7.088  25.286  1.00  0.66           H  
ATOM   3906  N   ALA A 259      28.572   9.260  24.575  1.00  0.64           N  
ATOM   3907  CA  ALA A 259      29.432   9.487  23.406  1.00  0.64           C  
ATOM   3908  C   ALA A 259      30.127  10.848  23.412  1.00  0.64           C  
ATOM   3909  O   ALA A 259      29.607  11.839  23.921  1.00  0.64           O  
ATOM   3910  CB  ALA A 259      28.628   9.349  22.125  1.00  0.64           C  
ATOM   3911  H   ALA A 259      28.010  10.012  24.977  1.00  0.64           H  
ATOM   3912  HA  ALA A 259      30.210   8.733  23.421  1.00  0.64           H  
ATOM   3913 1HB  ALA A 259      29.298   9.469  21.292  1.00  0.64           H  
ATOM   3914 2HB  ALA A 259      28.180   8.360  22.082  1.00  0.64           H  
ATOM   3915 3HB  ALA A 259      27.856  10.104  22.093  1.00  0.64           H  
ATOM   3916  N   VAL A 260      31.324  10.875  22.815  1.00  0.66           N  
ATOM   3917  CA  VAL A 260      32.140  12.085  22.669  1.00  0.66           C  
ATOM   3918  C   VAL A 260      32.528  12.343  21.212  1.00  0.66           C  
ATOM   3919  O   VAL A 260      33.078  11.474  20.527  1.00  0.66           O  
ATOM   3920  CB  VAL A 260      33.423  11.957  23.493  1.00  0.66           C  
ATOM   3921  CG1 VAL A 260      34.301  13.204  23.317  1.00  0.66           C  
ATOM   3922  CG2 VAL A 260      33.100  11.762  24.944  1.00  0.66           C  
ATOM   3923  H   VAL A 260      31.678   9.995  22.438  1.00  0.66           H  
ATOM   3924  HA  VAL A 260      31.565  12.937  23.034  1.00  0.66           H  
ATOM   3925  HB  VAL A 260      33.968  11.106  23.134  1.00  0.66           H  
ATOM   3926 1HG1 VAL A 260      35.208  13.089  23.895  1.00  0.66           H  
ATOM   3927 2HG1 VAL A 260      34.561  13.336  22.267  1.00  0.66           H  
ATOM   3928 3HG1 VAL A 260      33.764  14.090  23.669  1.00  0.66           H  
ATOM   3929 1HG2 VAL A 260      34.016  11.647  25.511  1.00  0.66           H  
ATOM   3930 2HG2 VAL A 260      32.559  12.616  25.306  1.00  0.66           H  
ATOM   3931 3HG2 VAL A 260      32.501  10.884  25.057  1.00  0.66           H  
ATOM   3932  N   HIS A 261      32.251  13.545  20.725  1.00  0.71           N  
ATOM   3933  CA  HIS A 261      32.568  13.890  19.338  1.00  0.71           C  
ATOM   3934  C   HIS A 261      34.013  14.384  19.177  1.00  0.71           C  
ATOM   3935  O   HIS A 261      34.465  15.247  19.934  1.00  0.71           O  
ATOM   3936  CB  HIS A 261      31.599  14.947  18.814  1.00  0.71           C  
ATOM   3937  CG  HIS A 261      31.587  15.062  17.303  1.00  0.71           C  
ATOM   3938  ND1 HIS A 261      31.425  16.265  16.632  1.00  0.71           N  
ATOM   3939  CD2 HIS A 261      31.656  14.108  16.348  1.00  0.71           C  
ATOM   3940  CE1 HIS A 261      31.424  16.028  15.323  1.00  0.71           C  
ATOM   3941  NE2 HIS A 261      31.558  14.734  15.137  1.00  0.71           N  
ATOM   3942  H   HIS A 261      31.807  14.231  21.324  1.00  0.71           H  
ATOM   3943  HA  HIS A 261      32.461  13.004  18.712  1.00  0.71           H  
ATOM   3944 1HB  HIS A 261      30.588  14.707  19.146  1.00  0.71           H  
ATOM   3945 2HB  HIS A 261      31.860  15.921  19.229  1.00  0.71           H  
ATOM   3946  HD2 HIS A 261      31.764  13.038  16.514  1.00  0.71           H  
ATOM   3947  HE1 HIS A 261      31.320  16.777  14.537  1.00  0.71           H  
ATOM   3948  HE2 HIS A 261      31.579  14.265  14.246  1.00  0.71           H  
ATOM   3949  N   LEU A 262      34.731  13.801  18.226  1.00  0.81           N  
ATOM   3950  CA  LEU A 262      36.107  14.158  17.883  1.00  0.81           C  
ATOM   3951  C   LEU A 262      36.076  14.918  16.551  1.00  0.81           C  
ATOM   3952  O   LEU A 262      35.404  14.505  15.598  1.00  0.81           O  
ATOM   3953  CB  LEU A 262      36.977  12.903  17.732  1.00  0.81           C  
ATOM   3954  CG  LEU A 262      37.468  12.182  19.006  1.00  0.81           C  
ATOM   3955  CD1 LEU A 262      36.295  11.620  19.768  1.00  0.81           C  
ATOM   3956  CD2 LEU A 262      38.398  11.053  18.600  1.00  0.81           C  
ATOM   3957  H   LEU A 262      34.294  13.079  17.664  1.00  0.81           H  
ATOM   3958  HA  LEU A 262      36.522  14.806  18.652  1.00  0.81           H  
ATOM   3959 1HB  LEU A 262      36.400  12.185  17.198  1.00  0.81           H  
ATOM   3960 2HB  LEU A 262      37.851  13.161  17.132  1.00  0.81           H  
ATOM   3961  HG  LEU A 262      37.996  12.876  19.649  1.00  0.81           H  
ATOM   3962 1HD1 LEU A 262      36.651  11.107  20.633  1.00  0.81           H  
ATOM   3963 2HD1 LEU A 262      35.642  12.415  20.075  1.00  0.81           H  
ATOM   3964 3HD1 LEU A 262      35.745  10.924  19.136  1.00  0.81           H  
ATOM   3965 1HD2 LEU A 262      38.741  10.548  19.486  1.00  0.81           H  
ATOM   3966 2HD2 LEU A 262      37.867  10.345  17.960  1.00  0.81           H  
ATOM   3967 3HD2 LEU A 262      39.252  11.458  18.062  1.00  0.81           H  
ATOM   3968  N   ARG A 263      36.778  16.034  16.466  1.00  0.96           N  
ATOM   3969  CA  ARG A 263      36.732  16.822  15.234  1.00  0.96           C  
ATOM   3970  C   ARG A 263      38.119  17.144  14.741  1.00  0.96           C  
ATOM   3971  O   ARG A 263      39.022  17.297  15.539  1.00  0.96           O  
ATOM   3972  CB  ARG A 263      35.989  18.130  15.476  1.00  0.96           C  
ATOM   3973  CG  ARG A 263      34.533  17.974  15.893  1.00  0.96           C  
ATOM   3974  CD  ARG A 263      33.881  19.288  16.136  1.00  0.96           C  
ATOM   3975  NE  ARG A 263      32.509  19.138  16.620  1.00  0.96           N  
ATOM   3976  CZ  ARG A 263      31.715  20.162  16.993  1.00  0.96           C  
ATOM   3977  NH1 ARG A 263      32.162  21.399  16.931  1.00  0.96           N  
ATOM   3978  NH2 ARG A 263      30.488  19.928  17.425  1.00  0.96           N  
ATOM   3979  H   ARG A 263      37.350  16.327  17.260  1.00  0.96           H  
ATOM   3980  HA  ARG A 263      36.210  16.255  14.465  1.00  0.96           H  
ATOM   3981 1HB  ARG A 263      36.497  18.694  16.258  1.00  0.96           H  
ATOM   3982 2HB  ARG A 263      36.018  18.737  14.566  1.00  0.96           H  
ATOM   3983 1HG  ARG A 263      33.991  17.464  15.099  1.00  0.96           H  
ATOM   3984 2HG  ARG A 263      34.462  17.385  16.808  1.00  0.96           H  
ATOM   3985 1HD  ARG A 263      34.444  19.844  16.884  1.00  0.96           H  
ATOM   3986 2HD  ARG A 263      33.851  19.855  15.208  1.00  0.96           H  
ATOM   3987  HE  ARG A 263      32.123  18.187  16.680  1.00  0.96           H  
ATOM   3988 1HH1 ARG A 263      33.099  21.581  16.603  1.00  0.96           H  
ATOM   3989 2HH1 ARG A 263      31.567  22.165  17.212  1.00  0.96           H  
ATOM   3990 1HH2 ARG A 263      30.135  18.978  17.482  1.00  0.96           H  
ATOM   3991 2HH2 ARG A 263      29.899  20.696  17.704  1.00  0.96           H  
ATOM   3992  N   TYR A 264      38.279  17.299  13.443  1.00  1.16           N  
ATOM   3993  CA  TYR A 264      39.570  17.716  12.909  1.00  1.16           C  
ATOM   3994  C   TYR A 264      39.545  19.209  12.667  1.00  1.16           C  
ATOM   3995  O   TYR A 264      38.515  19.749  12.260  1.00  1.16           O  
ATOM   3996  CB  TYR A 264      39.901  16.910  11.657  1.00  1.16           C  
ATOM   3997  CG  TYR A 264      40.315  15.468  11.961  1.00  1.16           C  
ATOM   3998  CD1 TYR A 264      39.367  14.470  12.190  1.00  1.16           C  
ATOM   3999  CD2 TYR A 264      41.671  15.145  11.958  1.00  1.16           C  
ATOM   4000  CE1 TYR A 264      39.786  13.173  12.432  1.00  1.16           C  
ATOM   4001  CE2 TYR A 264      42.079  13.849  12.178  1.00  1.16           C  
ATOM   4002  CZ  TYR A 264      41.151  12.869  12.412  1.00  1.16           C  
ATOM   4003  OH  TYR A 264      41.575  11.588  12.613  1.00  1.16           O  
ATOM   4004  H   TYR A 264      37.503  17.145  12.814  1.00  1.16           H  
ATOM   4005  HA  TYR A 264      40.345  17.521  13.647  1.00  1.16           H  
ATOM   4006 1HB  TYR A 264      39.034  16.885  10.996  1.00  1.16           H  
ATOM   4007 2HB  TYR A 264      40.715  17.392  11.119  1.00  1.16           H  
ATOM   4008  HD1 TYR A 264      38.302  14.711  12.189  1.00  1.16           H  
ATOM   4009  HD2 TYR A 264      42.416  15.921  11.772  1.00  1.16           H  
ATOM   4010  HE1 TYR A 264      39.050  12.393  12.620  1.00  1.16           H  
ATOM   4011  HE2 TYR A 264      43.142  13.604  12.166  1.00  1.16           H  
ATOM   4012  HH  TYR A 264      40.829  11.040  12.867  1.00  1.16           H  
ATOM   4013  N   ALA A 265      40.660  19.872  12.948  1.00  1.40           N  
ATOM   4014  CA  ALA A 265      40.726  21.320  12.771  1.00  1.40           C  
ATOM   4015  C   ALA A 265      42.161  21.829  12.768  1.00  1.40           C  
ATOM   4016  O   ALA A 265      42.537  22.585  11.871  1.00  1.40           O  
ATOM   4017  OXT ALA A 265      42.761  21.822  13.840  1.00  1.40           O  
ATOM   4018  CB  ALA A 265      39.943  22.012  13.882  1.00  1.40           C  
ATOM   4019  H   ALA A 265      41.467  19.345  13.292  1.00  1.40           H  
ATOM   4020  HA  ALA A 265      40.281  21.564  11.806  1.00  1.40           H  
ATOM   4021 1HB  ALA A 265      39.974  23.090  13.729  1.00  1.40           H  
ATOM   4022 2HB  ALA A 265      38.905  21.679  13.874  1.00  1.40           H  
ATOM   4023 3HB  ALA A 265      40.390  21.769  14.843  1.00  1.40           H  
TER    4024
ENDMDL

REMARK ID 698295 MODEL 3 7odw
PFRMAT TS
TARGET 7odw
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   ASP A   1       3.043  -2.679   0.006  1.00  1.44           N  
ATOM      2  CA  ASP A   1       3.805  -1.595  -0.605  1.00  1.44           C  
ATOM      3  C   ASP A   1       2.867  -0.545  -1.183  1.00  1.44           C  
ATOM      4  O   ASP A   1       2.195  -0.782  -2.190  1.00  1.44           O  
ATOM      5  CB  ASP A   1       4.720  -2.110  -1.719  1.00  1.44           C  
ATOM      6  CG  ASP A   1       5.645  -1.011  -2.305  1.00  1.44           C  
ATOM      7  OD1 ASP A   1       5.497   0.137  -1.925  1.00  1.44           O  
ATOM      8  OD2 ASP A   1       6.475  -1.334  -3.147  1.00  1.44           O  
ATOM      9 1H   ASP A   1       3.621  -3.156   0.681  1.00  1.44           H  
ATOM     10 2H   ASP A   1       2.229  -2.298   0.469  1.00  1.44           H  
ATOM     11 3H   ASP A   1       2.749  -3.333  -0.705  1.00  1.44           H  
ATOM     12  HA  ASP A   1       4.417  -1.124   0.166  1.00  1.44           H  
ATOM     13 1HB  ASP A   1       5.341  -2.919  -1.332  1.00  1.44           H  
ATOM     14 2HB  ASP A   1       4.111  -2.526  -2.525  1.00  1.44           H  
ATOM     15  N   LEU A   2       2.878   0.646  -0.595  1.00  1.25           N  
ATOM     16  CA  LEU A   2       2.011   1.750  -1.013  1.00  1.25           C  
ATOM     17  C   LEU A   2       2.282   2.213  -2.444  1.00  1.25           C  
ATOM     18  O   LEU A   2       1.432   2.849  -3.073  1.00  1.25           O  
ATOM     19  CB  LEU A   2       2.217   2.964  -0.107  1.00  1.25           C  
ATOM     20  CG  LEU A   2       1.803   2.810   1.352  1.00  1.25           C  
ATOM     21  CD1 LEU A   2       2.169   4.075   2.071  1.00  1.25           C  
ATOM     22  CD2 LEU A   2       0.328   2.521   1.451  1.00  1.25           C  
ATOM     23  H   LEU A   2       3.499   0.798   0.189  1.00  1.25           H  
ATOM     24  HA  LEU A   2       0.976   1.418  -0.949  1.00  1.25           H  
ATOM     25 1HB  LEU A   2       3.276   3.225  -0.124  1.00  1.25           H  
ATOM     26 2HB  LEU A   2       1.657   3.802  -0.522  1.00  1.25           H  
ATOM     27  HG  LEU A   2       2.358   1.988   1.810  1.00  1.25           H  
ATOM     28 1HD1 LEU A   2       1.894   3.995   3.107  1.00  1.25           H  
ATOM     29 2HD1 LEU A   2       3.241   4.236   1.983  1.00  1.25           H  
ATOM     30 3HD1 LEU A   2       1.636   4.914   1.626  1.00  1.25           H  
ATOM     31 1HD2 LEU A   2       0.051   2.418   2.502  1.00  1.25           H  
ATOM     32 2HD2 LEU A   2      -0.236   3.342   1.006  1.00  1.25           H  
ATOM     33 3HD2 LEU A   2       0.101   1.596   0.923  1.00  1.25           H  
ATOM     34  N   LEU A   3       3.488   1.940  -2.936  1.00  1.08           N  
ATOM     35  CA  LEU A   3       3.891   2.371  -4.252  1.00  1.08           C  
ATOM     36  C   LEU A   3       3.402   1.415  -5.347  1.00  1.08           C  
ATOM     37  O   LEU A   3       3.467   1.737  -6.534  1.00  1.08           O  
ATOM     38  CB  LEU A   3       5.406   2.478  -4.262  1.00  1.08           C  
ATOM     39  CG  LEU A   3       5.987   3.487  -3.306  1.00  1.08           C  
ATOM     40  CD1 LEU A   3       7.474   3.358  -3.336  1.00  1.08           C  
ATOM     41  CD2 LEU A   3       5.536   4.903  -3.690  1.00  1.08           C  
ATOM     42  H   LEU A   3       4.158   1.386  -2.390  1.00  1.08           H  
ATOM     43  HA  LEU A   3       3.477   3.350  -4.431  1.00  1.08           H  
ATOM     44 1HB  LEU A   3       5.822   1.507  -3.999  1.00  1.08           H  
ATOM     45 2HB  LEU A   3       5.740   2.734  -5.227  1.00  1.08           H  
ATOM     46  HG  LEU A   3       5.649   3.254  -2.295  1.00  1.08           H  
ATOM     47 1HD1 LEU A   3       7.893   4.044  -2.624  1.00  1.08           H  
ATOM     48 2HD1 LEU A   3       7.744   2.343  -3.055  1.00  1.08           H  
ATOM     49 3HD1 LEU A   3       7.844   3.575  -4.340  1.00  1.08           H  
ATOM     50 1HD2 LEU A   3       5.955   5.624  -2.991  1.00  1.08           H  
ATOM     51 2HD2 LEU A   3       5.874   5.143  -4.692  1.00  1.08           H  
ATOM     52 3HD2 LEU A   3       4.454   4.947  -3.648  1.00  1.08           H  
ATOM     53  N   LYS A   4       2.983   0.200  -4.971  1.00  0.95           N  
ATOM     54  CA  LYS A   4       2.529  -0.813  -5.938  1.00  0.95           C  
ATOM     55  C   LYS A   4       3.503  -1.041  -7.100  1.00  0.95           C  
ATOM     56  O   LYS A   4       3.086  -1.336  -8.220  1.00  0.95           O  
ATOM     57  CB  LYS A   4       1.179  -0.406  -6.527  1.00  0.95           C  
ATOM     58  CG  LYS A   4       0.047  -0.293  -5.540  1.00  0.95           C  
ATOM     59  CD  LYS A   4      -1.241   0.069  -6.264  1.00  0.95           C  
ATOM     60  CE  LYS A   4      -2.400   0.232  -5.304  1.00  0.95           C  
ATOM     61  NZ  LYS A   4      -3.648   0.628  -6.015  1.00  0.95           N  
ATOM     62  H   LYS A   4       2.916  -0.027  -3.978  1.00  0.95           H  
ATOM     63  HA  LYS A   4       2.417  -1.757  -5.406  1.00  0.95           H  
ATOM     64 1HB  LYS A   4       1.271   0.557  -7.033  1.00  0.95           H  
ATOM     65 2HB  LYS A   4       0.899  -1.126  -7.279  1.00  0.95           H  
ATOM     66 1HG  LYS A   4      -0.079  -1.242  -5.018  1.00  0.95           H  
ATOM     67 2HG  LYS A   4       0.280   0.482  -4.803  1.00  0.95           H  
ATOM     68 1HD  LYS A   4      -1.091   1.010  -6.806  1.00  0.95           H  
ATOM     69 2HD  LYS A   4      -1.487  -0.703  -6.988  1.00  0.95           H  
ATOM     70 1HE  LYS A   4      -2.571  -0.711  -4.786  1.00  0.95           H  
ATOM     71 2HE  LYS A   4      -2.150   0.999  -4.571  1.00  0.95           H  
ATOM     72 1HZ  LYS A   4      -4.400   0.730  -5.348  1.00  0.95           H  
ATOM     73 2HZ  LYS A   4      -3.496   1.507  -6.492  1.00  0.95           H  
ATOM     74 3HZ  LYS A   4      -3.891  -0.082  -6.692  1.00  0.95           H  
ATOM     75  N   ARG A   5       4.804  -0.999  -6.830  1.00  0.87           N  
ATOM     76  CA  ARG A   5       5.796  -1.128  -7.893  1.00  0.87           C  
ATOM     77  C   ARG A   5       5.782  -2.491  -8.564  1.00  0.87           C  
ATOM     78  O   ARG A   5       6.066  -2.615  -9.755  1.00  0.87           O  
ATOM     79  CB  ARG A   5       7.165  -0.859  -7.311  1.00  0.87           C  
ATOM     80  CG  ARG A   5       7.369   0.570  -6.892  1.00  0.87           C  
ATOM     81  CD  ARG A   5       8.620   0.766  -6.129  1.00  0.87           C  
ATOM     82  NE  ARG A   5       8.555   0.139  -4.805  1.00  0.87           N  
ATOM     83  CZ  ARG A   5       9.567   0.043  -3.938  1.00  0.87           C  
ATOM     84  NH1 ARG A   5      10.760   0.524  -4.209  1.00  0.87           N  
ATOM     85  NH2 ARG A   5       9.319  -0.549  -2.804  1.00  0.87           N  
ATOM     86  H   ARG A   5       5.105  -0.809  -5.881  1.00  0.87           H  
ATOM     87  HA  ARG A   5       5.582  -0.368  -8.647  1.00  0.87           H  
ATOM     88 1HB  ARG A   5       7.317  -1.487  -6.431  1.00  0.87           H  
ATOM     89 2HB  ARG A   5       7.936  -1.111  -8.039  1.00  0.87           H  
ATOM     90 1HG  ARG A   5       7.398   1.216  -7.772  1.00  0.87           H  
ATOM     91 2HG  ARG A   5       6.540   0.854  -6.271  1.00  0.87           H  
ATOM     92 1HD  ARG A   5       9.458   0.334  -6.675  1.00  0.87           H  
ATOM     93 2HD  ARG A   5       8.784   1.832  -5.991  1.00  0.87           H  
ATOM     94  HE  ARG A   5       7.659  -0.268  -4.478  1.00  0.87           H  
ATOM     95 1HH1 ARG A   5      10.930   0.982  -5.096  1.00  0.87           H  
ATOM     96 2HH1 ARG A   5      11.504   0.437  -3.533  1.00  0.87           H  
ATOM     97 1HH2 ARG A   5       8.357  -0.903  -2.661  1.00  0.87           H  
ATOM     98 2HH2 ARG A   5      10.031  -0.656  -2.104  1.00  0.87           H  
ATOM     99  N   HIS A   6       5.354  -3.507  -7.822  1.00  0.83           N  
ATOM    100  CA  HIS A   6       5.306  -4.878  -8.312  1.00  0.83           C  
ATOM    101  C   HIS A   6       4.235  -5.089  -9.374  1.00  0.83           C  
ATOM    102  O   HIS A   6       4.205  -6.132 -10.029  1.00  0.83           O  
ATOM    103  CB  HIS A   6       5.084  -5.850  -7.146  1.00  0.83           C  
ATOM    104  CG  HIS A   6       3.759  -5.690  -6.441  1.00  0.83           C  
ATOM    105  ND1 HIS A   6       3.502  -4.646  -5.577  1.00  0.83           N  
ATOM    106  CD2 HIS A   6       2.639  -6.448  -6.457  1.00  0.83           C  
ATOM    107  CE1 HIS A   6       2.272  -4.762  -5.104  1.00  0.83           C  
ATOM    108  NE2 HIS A   6       1.730  -5.849  -5.616  1.00  0.83           N  
ATOM    109  H   HIS A   6       5.095  -3.322  -6.865  1.00  0.83           H  
ATOM    110  HA  HIS A   6       6.264  -5.124  -8.769  1.00  0.83           H  
ATOM    111 1HB  HIS A   6       5.147  -6.873  -7.517  1.00  0.83           H  
ATOM    112 2HB  HIS A   6       5.878  -5.721  -6.412  1.00  0.83           H  
ATOM    113  HD2 HIS A   6       2.486  -7.362  -7.030  1.00  0.83           H  
ATOM    114  HE1 HIS A   6       1.790  -4.080  -4.403  1.00  0.83           H  
ATOM    115  HE2 HIS A   6       0.798  -6.191  -5.429  1.00  0.83           H  
ATOM    116  N   LEU A   7       3.340  -4.119  -9.533  1.00  0.85           N  
ATOM    117  CA  LEU A   7       2.300  -4.232 -10.528  1.00  0.85           C  
ATOM    118  C   LEU A   7       2.658  -3.476 -11.805  1.00  0.85           C  
ATOM    119  O   LEU A   7       1.915  -3.522 -12.786  1.00  0.85           O  
ATOM    120  CB  LEU A   7       0.998  -3.696  -9.953  1.00  0.85           C  
ATOM    121  CG  LEU A   7       0.511  -4.405  -8.723  1.00  0.85           C  
ATOM    122  CD1 LEU A   7      -0.746  -3.739  -8.223  1.00  0.85           C  
ATOM    123  CD2 LEU A   7       0.285  -5.868  -9.045  1.00  0.85           C  
ATOM    124  H   LEU A   7       3.387  -3.265  -8.976  1.00  0.85           H  
ATOM    125  HA  LEU A   7       2.170  -5.283 -10.777  1.00  0.85           H  
ATOM    126 1HB  LEU A   7       1.165  -2.664  -9.670  1.00  0.85           H  
ATOM    127 2HB  LEU A   7       0.223  -3.737 -10.715  1.00  0.85           H  
ATOM    128  HG  LEU A   7       1.260  -4.312  -7.946  1.00  0.85           H  
ATOM    129 1HD1 LEU A   7      -1.085  -4.241  -7.317  1.00  0.85           H  
ATOM    130 2HD1 LEU A   7      -0.542  -2.705  -8.005  1.00  0.85           H  
ATOM    131 3HD1 LEU A   7      -1.518  -3.802  -8.986  1.00  0.85           H  
ATOM    132 1HD2 LEU A   7      -0.056  -6.389  -8.153  1.00  0.85           H  
ATOM    133 2HD2 LEU A   7      -0.468  -5.957  -9.827  1.00  0.85           H  
ATOM    134 3HD2 LEU A   7       1.222  -6.312  -9.390  1.00  0.85           H  
ATOM    135  N   ALA A   8       3.775  -2.748 -11.804  1.00  0.89           N  
ATOM    136  CA  ALA A   8       4.105  -1.971 -12.987  1.00  0.89           C  
ATOM    137  C   ALA A   8       4.691  -2.860 -14.072  1.00  0.89           C  
ATOM    138  O   ALA A   8       5.547  -3.691 -13.775  1.00  0.89           O  
ATOM    139  CB  ALA A   8       5.106  -0.890 -12.649  1.00  0.89           C  
ATOM    140  H   ALA A   8       4.406  -2.738 -11.001  1.00  0.89           H  
ATOM    141  HA  ALA A   8       3.190  -1.520 -13.334  1.00  0.89           H  
ATOM    142 1HB  ALA A   8       5.318  -0.305 -13.532  1.00  0.89           H  
ATOM    143 2HB  ALA A   8       4.706  -0.256 -11.883  1.00  0.89           H  
ATOM    144 3HB  ALA A   8       6.025  -1.349 -12.284  1.00  0.89           H  
ATOM    145  N   PRO A   9       4.392  -2.637 -15.363  1.00  0.97           N  
ATOM    146  CA  PRO A   9       4.992  -3.340 -16.490  1.00  0.97           C  
ATOM    147  C   PRO A   9       6.334  -2.703 -16.825  1.00  0.97           C  
ATOM    148  O   PRO A   9       6.563  -2.277 -17.959  1.00  0.97           O  
ATOM    149  CB  PRO A   9       3.976  -3.088 -17.596  1.00  0.97           C  
ATOM    150  CG  PRO A   9       3.464  -1.701 -17.281  1.00  0.97           C  
ATOM    151  CD  PRO A   9       3.388  -1.637 -15.750  1.00  0.97           C  
ATOM    152  HA  PRO A   9       5.098  -4.410 -16.252  1.00  0.97           H  
ATOM    153 1HB  PRO A   9       4.460  -3.158 -18.580  1.00  0.97           H  
ATOM    154 2HB  PRO A   9       3.181  -3.851 -17.566  1.00  0.97           H  
ATOM    155 1HG  PRO A   9       4.177  -0.980 -17.682  1.00  0.97           H  
ATOM    156 2HG  PRO A   9       2.516  -1.520 -17.788  1.00  0.97           H  
ATOM    157 1HD  PRO A   9       3.672  -0.633 -15.405  1.00  0.97           H  
ATOM    158 2HD  PRO A   9       2.391  -1.938 -15.399  1.00  0.97           H  
ATOM    159  N   ILE A  10       7.186  -2.574 -15.819  1.00  1.04           N  
ATOM    160  CA  ILE A  10       8.455  -1.888 -15.970  1.00  1.04           C  
ATOM    161  C   ILE A  10       9.635  -2.690 -15.433  1.00  1.04           C  
ATOM    162  O   ILE A  10       9.661  -3.066 -14.262  1.00  1.04           O  
ATOM    163  CB  ILE A  10       8.382  -0.508 -15.269  1.00  1.04           C  
ATOM    164  CG1 ILE A  10       7.284   0.331 -15.861  1.00  1.04           C  
ATOM    165  CG2 ILE A  10       9.662   0.235 -15.394  1.00  1.04           C  
ATOM    166  CD1 ILE A  10       7.096   1.634 -15.155  1.00  1.04           C  
ATOM    167  H   ILE A  10       6.932  -2.991 -14.925  1.00  1.04           H  
ATOM    168  HA  ILE A  10       8.628  -1.716 -17.031  1.00  1.04           H  
ATOM    169  HB  ILE A  10       8.157  -0.658 -14.212  1.00  1.04           H  
ATOM    170 1HG1 ILE A  10       7.523   0.500 -16.896  1.00  1.04           H  
ATOM    171 2HG1 ILE A  10       6.344  -0.195 -15.808  1.00  1.04           H  
ATOM    172 1HG2 ILE A  10       9.587   1.195 -14.888  1.00  1.04           H  
ATOM    173 2HG2 ILE A  10      10.450  -0.339 -14.947  1.00  1.04           H  
ATOM    174 3HG2 ILE A  10       9.870   0.394 -16.447  1.00  1.04           H  
ATOM    175 1HD1 ILE A  10       6.307   2.189 -15.640  1.00  1.04           H  
ATOM    176 2HD1 ILE A  10       6.838   1.458 -14.116  1.00  1.04           H  
ATOM    177 3HD1 ILE A  10       8.017   2.212 -15.202  1.00  1.04           H  
ATOM    178  N   VAL A  11      10.629  -2.931 -16.278  1.00  1.10           N  
ATOM    179  CA  VAL A  11      11.822  -3.639 -15.833  1.00  1.10           C  
ATOM    180  C   VAL A  11      12.437  -2.789 -14.714  1.00  1.10           C  
ATOM    181  O   VAL A  11      12.505  -1.568 -14.879  1.00  1.10           O  
ATOM    182  CB  VAL A  11      12.829  -3.769 -16.989  1.00  1.10           C  
ATOM    183  CG1 VAL A  11      13.330  -2.422 -17.323  1.00  1.10           C  
ATOM    184  CG2 VAL A  11      13.997  -4.658 -16.624  1.00  1.10           C  
ATOM    185  H   VAL A  11      10.555  -2.614 -17.237  1.00  1.10           H  
ATOM    186  HA  VAL A  11      11.532  -4.628 -15.494  1.00  1.10           H  
ATOM    187  HB  VAL A  11      12.320  -4.176 -17.865  1.00  1.10           H  
ATOM    188 1HG1 VAL A  11      14.033  -2.490 -18.131  1.00  1.10           H  
ATOM    189 2HG1 VAL A  11      12.500  -1.778 -17.607  1.00  1.10           H  
ATOM    190 3HG1 VAL A  11      13.817  -2.041 -16.470  1.00  1.10           H  
ATOM    191 1HG2 VAL A  11      14.685  -4.714 -17.469  1.00  1.10           H  
ATOM    192 2HG2 VAL A  11      14.524  -4.252 -15.772  1.00  1.10           H  
ATOM    193 3HG2 VAL A  11      13.636  -5.658 -16.387  1.00  1.10           H  
ATOM    194  N   PRO A  12      12.936  -3.361 -13.605  1.00  1.12           N  
ATOM    195  CA  PRO A  12      13.579  -2.644 -12.513  1.00  1.12           C  
ATOM    196  C   PRO A  12      14.637  -1.639 -12.976  1.00  1.12           C  
ATOM    197  O   PRO A  12      14.829  -0.600 -12.342  1.00  1.12           O  
ATOM    198  CB  PRO A  12      14.192  -3.790 -11.705  1.00  1.12           C  
ATOM    199  CG  PRO A  12      13.246  -4.950 -11.932  1.00  1.12           C  
ATOM    200  CD  PRO A  12      12.796  -4.819 -13.365  1.00  1.12           C  
ATOM    201  HA  PRO A  12      12.800  -2.138 -11.922  1.00  1.12           H  
ATOM    202 1HB  PRO A  12      15.217  -3.993 -12.064  1.00  1.12           H  
ATOM    203 2HB  PRO A  12      14.275  -3.504 -10.647  1.00  1.12           H  
ATOM    204 1HG  PRO A  12      13.762  -5.902 -11.735  1.00  1.12           H  
ATOM    205 2HG  PRO A  12      12.406  -4.892 -11.223  1.00  1.12           H  
ATOM    206 1HD  PRO A  12      13.440  -5.413 -14.009  1.00  1.12           H  
ATOM    207 2HD  PRO A  12      11.740  -5.124 -13.413  1.00  1.12           H  
ATOM    208  N   ASP A  13      15.321  -1.916 -14.086  1.00  1.11           N  
ATOM    209  CA  ASP A  13      16.335  -0.993 -14.592  1.00  1.11           C  
ATOM    210  C   ASP A  13      15.732   0.366 -14.979  1.00  1.11           C  
ATOM    211  O   ASP A  13      16.362   1.416 -14.818  1.00  1.11           O  
ATOM    212  CB  ASP A  13      17.019  -1.601 -15.810  1.00  1.11           C  
ATOM    213  CG  ASP A  13      17.907  -2.774 -15.452  1.00  1.11           C  
ATOM    214  OD1 ASP A  13      18.189  -2.956 -14.289  1.00  1.11           O  
ATOM    215  OD2 ASP A  13      18.285  -3.492 -16.342  1.00  1.11           O  
ATOM    216  H   ASP A  13      15.149  -2.773 -14.588  1.00  1.11           H  
ATOM    217  HA  ASP A  13      17.077  -0.831 -13.810  1.00  1.11           H  
ATOM    218 1HB  ASP A  13      16.270  -1.932 -16.527  1.00  1.11           H  
ATOM    219 2HB  ASP A  13      17.622  -0.839 -16.305  1.00  1.11           H  
ATOM    220  N   ALA A  14      14.513   0.335 -15.517  1.00  1.07           N  
ATOM    221  CA  ALA A  14      13.830   1.530 -15.967  1.00  1.07           C  
ATOM    222  C   ALA A  14      13.202   2.176 -14.770  1.00  1.07           C  
ATOM    223  O   ALA A  14      13.199   3.398 -14.637  1.00  1.07           O  
ATOM    224  CB  ALA A  14      12.817   1.196 -17.046  1.00  1.07           C  
ATOM    225  H   ALA A  14      14.014  -0.544 -15.562  1.00  1.07           H  
ATOM    226  HA  ALA A  14      14.560   2.223 -16.347  1.00  1.07           H  
ATOM    227 1HB  ALA A  14      12.307   2.101 -17.374  1.00  1.07           H  
ATOM    228 2HB  ALA A  14      13.324   0.737 -17.894  1.00  1.07           H  
ATOM    229 3HB  ALA A  14      12.110   0.503 -16.645  1.00  1.07           H  
ATOM    230  N   TRP A  15      12.714   1.360 -13.843  1.00  0.99           N  
ATOM    231  CA  TRP A  15      12.146   1.949 -12.644  1.00  0.99           C  
ATOM    232  C   TRP A  15      13.234   2.747 -11.946  1.00  0.99           C  
ATOM    233  O   TRP A  15      13.012   3.884 -11.516  1.00  0.99           O  
ATOM    234  CB  TRP A  15      11.573   0.913 -11.681  1.00  0.99           C  
ATOM    235  CG  TRP A  15      11.077   1.579 -10.414  1.00  0.99           C  
ATOM    236  CD1 TRP A  15       9.844   2.122 -10.174  1.00  0.99           C  
ATOM    237  CD2 TRP A  15      11.842   1.793  -9.202  1.00  0.99           C  
ATOM    238  NE1 TRP A  15       9.813   2.659  -8.905  1.00  0.99           N  
ATOM    239  CE2 TRP A  15      11.017   2.473  -8.311  1.00  0.99           C  
ATOM    240  CE3 TRP A  15      13.147   1.473  -8.812  1.00  0.99           C  
ATOM    241  CZ2 TRP A  15      11.450   2.850  -7.056  1.00  0.99           C  
ATOM    242  CZ3 TRP A  15      13.582   1.851  -7.554  1.00  0.99           C  
ATOM    243  CH2 TRP A  15      12.755   2.523  -6.699  1.00  0.99           C  
ATOM    244  H   TRP A  15      12.729   0.349 -13.990  1.00  0.99           H  
ATOM    245  HA  TRP A  15      11.345   2.629 -12.932  1.00  0.99           H  
ATOM    246 1HB  TRP A  15      10.752   0.373 -12.157  1.00  0.99           H  
ATOM    247 2HB  TRP A  15      12.342   0.192 -11.419  1.00  0.99           H  
ATOM    248  HD1 TRP A  15       9.015   2.138 -10.881  1.00  0.99           H  
ATOM    249  HE1 TRP A  15       9.039   3.139  -8.424  1.00  0.99           H  
ATOM    250  HE3 TRP A  15      13.812   0.938  -9.487  1.00  0.99           H  
ATOM    251  HZ2 TRP A  15      10.803   3.393  -6.362  1.00  0.99           H  
ATOM    252  HZ3 TRP A  15      14.603   1.602  -7.264  1.00  0.99           H  
ATOM    253  HH2 TRP A  15      13.130   2.814  -5.717  1.00  0.99           H  
ATOM    254  N   SER A  16      14.422   2.143 -11.845  1.00  0.92           N  
ATOM    255  CA  SER A  16      15.551   2.766 -11.194  1.00  0.92           C  
ATOM    256  C   SER A  16      15.938   4.048 -11.912  1.00  0.92           C  
ATOM    257  O   SER A  16      16.142   5.071 -11.264  1.00  0.92           O  
ATOM    258  CB  SER A  16      16.727   1.807 -11.192  1.00  0.92           C  
ATOM    259  OG  SER A  16      16.440   0.660 -10.434  1.00  0.92           O  
ATOM    260  H   SER A  16      14.538   1.202 -12.212  1.00  0.92           H  
ATOM    261  HA  SER A  16      15.278   3.009 -10.168  1.00  0.92           H  
ATOM    262 1HB  SER A  16      16.964   1.518 -12.216  1.00  0.92           H  
ATOM    263 2HB  SER A  16      17.601   2.311 -10.781  1.00  0.92           H  
ATOM    264  HG  SER A  16      15.799   0.143 -10.980  1.00  0.92           H  
ATOM    265  N   ALA A  17      15.965   4.035 -13.256  1.00  0.85           N  
ATOM    266  CA  ALA A  17      16.310   5.247 -13.999  1.00  0.85           C  
ATOM    267  C   ALA A  17      15.334   6.382 -13.682  1.00  0.85           C  
ATOM    268  O   ALA A  17      15.733   7.541 -13.521  1.00  0.85           O  
ATOM    269  CB  ALA A  17      16.293   4.960 -15.499  1.00  0.85           C  
ATOM    270  H   ALA A  17      15.806   3.165 -13.768  1.00  0.85           H  
ATOM    271  HA  ALA A  17      17.310   5.559 -13.695  1.00  0.85           H  
ATOM    272 1HB  ALA A  17      16.570   5.857 -16.049  1.00  0.85           H  
ATOM    273 2HB  ALA A  17      16.999   4.159 -15.724  1.00  0.85           H  
ATOM    274 3HB  ALA A  17      15.290   4.649 -15.792  1.00  0.85           H  
ATOM    275  N   ILE A  18      14.057   6.038 -13.554  1.00  0.80           N  
ATOM    276  CA  ILE A  18      13.016   7.007 -13.255  1.00  0.80           C  
ATOM    277  C   ILE A  18      13.147   7.543 -11.837  1.00  0.80           C  
ATOM    278  O   ILE A  18      13.045   8.752 -11.612  1.00  0.80           O  
ATOM    279  CB  ILE A  18      11.638   6.380 -13.463  1.00  0.80           C  
ATOM    280  CG1 ILE A  18      11.449   6.076 -14.918  1.00  0.80           C  
ATOM    281  CG2 ILE A  18      10.555   7.351 -13.003  1.00  0.80           C  
ATOM    282  CD1 ILE A  18      10.294   5.196 -15.185  1.00  0.80           C  
ATOM    283  H   ILE A  18      13.790   5.064 -13.708  1.00  0.80           H  
ATOM    284  HA  ILE A  18      13.120   7.841 -13.937  1.00  0.80           H  
ATOM    285  HB  ILE A  18      11.567   5.447 -12.905  1.00  0.80           H  
ATOM    286 1HG1 ILE A  18      11.298   7.006 -15.445  1.00  0.80           H  
ATOM    287 2HG1 ILE A  18      12.348   5.606 -15.306  1.00  0.80           H  
ATOM    288 1HG2 ILE A  18       9.575   6.906 -13.160  1.00  0.80           H  
ATOM    289 2HG2 ILE A  18      10.693   7.567 -11.959  1.00  0.80           H  
ATOM    290 3HG2 ILE A  18      10.630   8.267 -13.569  1.00  0.80           H  
ATOM    291 1HD1 ILE A  18      10.237   5.042 -16.240  1.00  0.80           H  
ATOM    292 2HD1 ILE A  18      10.438   4.238 -14.681  1.00  0.80           H  
ATOM    293 3HD1 ILE A  18       9.387   5.664 -14.823  1.00  0.80           H  
ATOM    294  N   ASP A  19      13.380   6.645 -10.877  1.00  0.76           N  
ATOM    295  CA  ASP A  19      13.504   7.032  -9.479  1.00  0.76           C  
ATOM    296  C   ASP A  19      14.728   7.935  -9.300  1.00  0.76           C  
ATOM    297  O   ASP A  19      14.648   8.972  -8.631  1.00  0.76           O  
ATOM    298  CB  ASP A  19      13.615   5.769  -8.599  1.00  0.76           C  
ATOM    299  CG  ASP A  19      13.398   5.976  -7.045  1.00  0.76           C  
ATOM    300  OD1 ASP A  19      12.248   6.218  -6.606  1.00  0.76           O  
ATOM    301  OD2 ASP A  19      14.385   5.883  -6.312  1.00  0.76           O  
ATOM    302  H   ASP A  19      13.447   5.658 -11.128  1.00  0.76           H  
ATOM    303  HA  ASP A  19      12.630   7.594  -9.187  1.00  0.76           H  
ATOM    304 1HB  ASP A  19      12.883   5.035  -8.953  1.00  0.76           H  
ATOM    305 2HB  ASP A  19      14.601   5.321  -8.754  1.00  0.76           H  
ATOM    306  N   GLU A  20      15.858   7.583  -9.931  1.00  0.73           N  
ATOM    307  CA  GLU A  20      17.047   8.414  -9.791  1.00  0.73           C  
ATOM    308  C   GLU A  20      16.816   9.802 -10.383  1.00  0.73           C  
ATOM    309  O   GLU A  20      17.187  10.803  -9.763  1.00  0.73           O  
ATOM    310  CB  GLU A  20      18.274   7.750 -10.445  1.00  0.73           C  
ATOM    311  CG  GLU A  20      18.802   6.508  -9.704  1.00  0.73           C  
ATOM    312  CD  GLU A  20      19.989   5.841 -10.386  1.00  0.73           C  
ATOM    313  OE1 GLU A  20      20.362   6.262 -11.457  1.00  0.73           O  
ATOM    314  OE2 GLU A  20      20.518   4.907  -9.826  1.00  0.73           O  
ATOM    315  H   GLU A  20      15.896   6.728 -10.484  1.00  0.73           H  
ATOM    316  HA  GLU A  20      17.255   8.531  -8.728  1.00  0.73           H  
ATOM    317 1HB  GLU A  20      18.011   7.440 -11.461  1.00  0.73           H  
ATOM    318 2HB  GLU A  20      19.085   8.474 -10.522  1.00  0.73           H  
ATOM    319 1HG  GLU A  20      19.098   6.805  -8.699  1.00  0.73           H  
ATOM    320 2HG  GLU A  20      17.991   5.788  -9.610  1.00  0.73           H  
ATOM    321  N   GLU A  21      16.127   9.880 -11.530  1.00  0.71           N  
ATOM    322  CA  GLU A  21      15.862  11.177 -12.143  1.00  0.71           C  
ATOM    323  C   GLU A  21      14.936  11.998 -11.254  1.00  0.71           C  
ATOM    324  O   GLU A  21      15.168  13.188 -11.022  1.00  0.71           O  
ATOM    325  CB  GLU A  21      15.219  10.987 -13.525  1.00  0.71           C  
ATOM    326  CG  GLU A  21      14.909  12.283 -14.321  1.00  0.71           C  
ATOM    327  CD  GLU A  21      16.135  13.054 -14.770  1.00  0.71           C  
ATOM    328  OE1 GLU A  21      17.200  12.490 -14.789  1.00  0.71           O  
ATOM    329  OE2 GLU A  21      15.989  14.201 -15.126  1.00  0.71           O  
ATOM    330  H   GLU A  21      15.835   9.030 -12.018  1.00  0.71           H  
ATOM    331  HA  GLU A  21      16.806  11.712 -12.252  1.00  0.71           H  
ATOM    332 1HB  GLU A  21      15.870  10.365 -14.140  1.00  0.71           H  
ATOM    333 2HB  GLU A  21      14.279  10.441 -13.408  1.00  0.71           H  
ATOM    334 1HG  GLU A  21      14.319  12.017 -15.198  1.00  0.71           H  
ATOM    335 2HG  GLU A  21      14.292  12.930 -13.695  1.00  0.71           H  
ATOM    336  N   ALA A  22      13.919  11.352 -10.682  1.00  0.70           N  
ATOM    337  CA  ALA A  22      12.989  12.059  -9.822  1.00  0.70           C  
ATOM    338  C   ALA A  22      13.713  12.697  -8.647  1.00  0.70           C  
ATOM    339  O   ALA A  22      13.430  13.842  -8.274  1.00  0.70           O  
ATOM    340  CB  ALA A  22      11.949  11.089  -9.305  1.00  0.70           C  
ATOM    341  H   ALA A  22      13.762  10.364 -10.885  1.00  0.70           H  
ATOM    342  HA  ALA A  22      12.512  12.845 -10.407  1.00  0.70           H  
ATOM    343 1HB  ALA A  22      11.239  11.621  -8.674  1.00  0.70           H  
ATOM    344 2HB  ALA A  22      11.431  10.639 -10.148  1.00  0.70           H  
ATOM    345 3HB  ALA A  22      12.436  10.307  -8.724  1.00  0.70           H  
ATOM    346  N   LYS A  23      14.673  11.960  -8.088  1.00  0.69           N  
ATOM    347  CA  LYS A  23      15.446  12.423  -6.953  1.00  0.69           C  
ATOM    348  C   LYS A  23      16.427  13.530  -7.295  1.00  0.69           C  
ATOM    349  O   LYS A  23      16.497  14.514  -6.560  1.00  0.69           O  
ATOM    350  CB  LYS A  23      16.108  11.218  -6.297  1.00  0.69           C  
ATOM    351  CG  LYS A  23      15.064  10.381  -5.574  1.00  0.69           C  
ATOM    352  CD  LYS A  23      15.567   9.086  -5.024  1.00  0.69           C  
ATOM    353  CE  LYS A  23      14.457   8.449  -4.214  1.00  0.69           C  
ATOM    354  NZ  LYS A  23      14.741   7.064  -3.827  1.00  0.69           N  
ATOM    355  H   LYS A  23      14.845  11.018  -8.447  1.00  0.69           H  
ATOM    356  HA  LYS A  23      14.748  12.833  -6.227  1.00  0.69           H  
ATOM    357 1HB  LYS A  23      16.585  10.599  -7.062  1.00  0.69           H  
ATOM    358 2HB  LYS A  23      16.872  11.543  -5.592  1.00  0.69           H  
ATOM    359 1HG  LYS A  23      14.648  10.963  -4.753  1.00  0.69           H  
ATOM    360 2HG  LYS A  23      14.255  10.153  -6.272  1.00  0.69           H  
ATOM    361 1HD  LYS A  23      15.831   8.414  -5.849  1.00  0.69           H  
ATOM    362 2HD  LYS A  23      16.441   9.248  -4.398  1.00  0.69           H  
ATOM    363 1HE  LYS A  23      14.326   9.040  -3.311  1.00  0.69           H  
ATOM    364 2HE  LYS A  23      13.529   8.469  -4.791  1.00  0.69           H  
ATOM    365 1HZ  LYS A  23      13.962   6.715  -3.291  1.00  0.69           H  
ATOM    366 2HZ  LYS A  23      14.817   6.521  -4.696  1.00  0.69           H  
ATOM    367 3HZ  LYS A  23      15.582   7.000  -3.295  1.00  0.69           H  
ATOM    368  N   GLU A  24      17.128  13.444  -8.433  1.00  0.69           N  
ATOM    369  CA  GLU A  24      18.054  14.531  -8.766  1.00  0.69           C  
ATOM    370  C   GLU A  24      17.296  15.848  -8.973  1.00  0.69           C  
ATOM    371  O   GLU A  24      17.744  16.922  -8.551  1.00  0.69           O  
ATOM    372  CB  GLU A  24      18.897  14.214 -10.015  1.00  0.69           C  
ATOM    373  CG  GLU A  24      19.968  13.124  -9.820  1.00  0.69           C  
ATOM    374  CD  GLU A  24      20.847  12.906 -11.051  1.00  0.69           C  
ATOM    375  OE1 GLU A  24      20.586  13.509 -12.066  1.00  0.69           O  
ATOM    376  OE2 GLU A  24      21.786  12.146 -10.959  1.00  0.69           O  
ATOM    377  H   GLU A  24      17.047  12.617  -9.029  1.00  0.69           H  
ATOM    378  HA  GLU A  24      18.736  14.665  -7.925  1.00  0.69           H  
ATOM    379 1HB  GLU A  24      18.231  13.880 -10.818  1.00  0.69           H  
ATOM    380 2HB  GLU A  24      19.393  15.120 -10.359  1.00  0.69           H  
ATOM    381 1HG  GLU A  24      20.602  13.402  -8.979  1.00  0.69           H  
ATOM    382 2HG  GLU A  24      19.468  12.189  -9.567  1.00  0.69           H  
ATOM    383  N   ILE A  25      16.114  15.764  -9.587  1.00  0.69           N  
ATOM    384  CA  ILE A  25      15.314  16.960  -9.814  1.00  0.69           C  
ATOM    385  C   ILE A  25      14.775  17.503  -8.499  1.00  0.69           C  
ATOM    386  O   ILE A  25      14.800  18.706  -8.240  1.00  0.69           O  
ATOM    387  CB  ILE A  25      14.141  16.654 -10.758  1.00  0.69           C  
ATOM    388  CG1 ILE A  25      14.666  16.259 -12.138  1.00  0.69           C  
ATOM    389  CG2 ILE A  25      13.193  17.860 -10.850  1.00  0.69           C  
ATOM    390  CD1 ILE A  25      15.462  17.330 -12.815  1.00  0.69           C  
ATOM    391  H   ILE A  25      15.784  14.860  -9.932  1.00  0.69           H  
ATOM    392  HA  ILE A  25      15.941  17.718 -10.270  1.00  0.69           H  
ATOM    393  HB  ILE A  25      13.592  15.791 -10.369  1.00  0.69           H  
ATOM    394 1HG1 ILE A  25      15.308  15.390 -12.036  1.00  0.69           H  
ATOM    395 2HG1 ILE A  25      13.833  15.990 -12.768  1.00  0.69           H  
ATOM    396 1HG2 ILE A  25      12.363  17.625 -11.505  1.00  0.69           H  
ATOM    397 2HG2 ILE A  25      12.808  18.102  -9.858  1.00  0.69           H  
ATOM    398 3HG2 ILE A  25      13.726  18.719 -11.247  1.00  0.69           H  
ATOM    399 1HD1 ILE A  25      15.802  16.957 -13.787  1.00  0.69           H  
ATOM    400 2HD1 ILE A  25      14.839  18.214 -12.958  1.00  0.69           H  
ATOM    401 3HD1 ILE A  25      16.324  17.584 -12.201  1.00  0.69           H  
ATOM    402  N   PHE A  26      14.307  16.629  -7.632  1.00  0.70           N  
ATOM    403  CA  PHE A  26      13.784  17.078  -6.358  1.00  0.70           C  
ATOM    404  C   PHE A  26      14.875  17.784  -5.533  1.00  0.70           C  
ATOM    405  O   PHE A  26      14.704  18.918  -5.060  1.00  0.70           O  
ATOM    406  CB  PHE A  26      13.273  15.868  -5.611  1.00  0.70           C  
ATOM    407  CG  PHE A  26      12.603  16.132  -4.335  1.00  0.70           C  
ATOM    408  CD1 PHE A  26      11.270  16.512  -4.334  1.00  0.70           C  
ATOM    409  CD2 PHE A  26      13.258  15.983  -3.143  1.00  0.70           C  
ATOM    410  CE1 PHE A  26      10.615  16.749  -3.163  1.00  0.70           C  
ATOM    411  CE2 PHE A  26      12.600  16.210  -1.972  1.00  0.70           C  
ATOM    412  CZ  PHE A  26      11.276  16.598  -1.986  1.00  0.70           C  
ATOM    413  H   PHE A  26      14.274  15.634  -7.860  1.00  0.70           H  
ATOM    414  HA  PHE A  26      12.967  17.769  -6.545  1.00  0.70           H  
ATOM    415 1HB  PHE A  26      12.572  15.349  -6.257  1.00  0.70           H  
ATOM    416 2HB  PHE A  26      14.098  15.185  -5.425  1.00  0.70           H  
ATOM    417  HD1 PHE A  26      10.745  16.618  -5.285  1.00  0.70           H  
ATOM    418  HD2 PHE A  26      14.305  15.676  -3.140  1.00  0.70           H  
ATOM    419  HE1 PHE A  26       9.569  17.049  -3.162  1.00  0.70           H  
ATOM    420  HE2 PHE A  26      13.115  16.088  -1.020  1.00  0.70           H  
ATOM    421  HZ  PHE A  26      10.751  16.778  -1.043  1.00  0.70           H  
ATOM    422  N   GLN A  27      16.025  17.119  -5.392  1.00  0.72           N  
ATOM    423  CA  GLN A  27      17.135  17.605  -4.574  1.00  0.72           C  
ATOM    424  C   GLN A  27      17.686  18.932  -5.072  1.00  0.72           C  
ATOM    425  O   GLN A  27      18.049  19.806  -4.275  1.00  0.72           O  
ATOM    426  CB  GLN A  27      18.260  16.566  -4.576  1.00  0.72           C  
ATOM    427  CG  GLN A  27      17.933  15.288  -3.822  1.00  0.72           C  
ATOM    428  CD  GLN A  27      18.991  14.210  -4.011  1.00  0.72           C  
ATOM    429  OE1 GLN A  27      19.821  14.271  -4.926  1.00  0.72           O  
ATOM    430  NE2 GLN A  27      18.960  13.202  -3.147  1.00  0.72           N  
ATOM    431  H   GLN A  27      16.129  16.211  -5.845  1.00  0.72           H  
ATOM    432  HA  GLN A  27      16.774  17.744  -3.557  1.00  0.72           H  
ATOM    433 1HB  GLN A  27      18.486  16.290  -5.611  1.00  0.72           H  
ATOM    434 2HB  GLN A  27      19.161  17.000  -4.148  1.00  0.72           H  
ATOM    435 1HG  GLN A  27      17.873  15.520  -2.760  1.00  0.72           H  
ATOM    436 2HG  GLN A  27      16.977  14.904  -4.168  1.00  0.72           H  
ATOM    437 1HE2 GLN A  27      19.627  12.460  -3.221  1.00  0.72           H  
ATOM    438 2HE2 GLN A  27      18.271  13.186  -2.424  1.00  0.72           H  
ATOM    439  N   GLY A  28      17.713  19.112  -6.392  1.00  0.73           N  
ATOM    440  CA  GLY A  28      18.234  20.333  -6.980  1.00  0.73           C  
ATOM    441  C   GLY A  28      17.298  21.540  -6.848  1.00  0.73           C  
ATOM    442  O   GLY A  28      17.707  22.662  -7.156  1.00  0.73           O  
ATOM    443  H   GLY A  28      17.420  18.361  -7.020  1.00  0.73           H  
ATOM    444 1HA  GLY A  28      19.194  20.567  -6.523  1.00  0.73           H  
ATOM    445 2HA  GLY A  28      18.429  20.149  -8.036  1.00  0.73           H  
ATOM    446  N   HIS A  29      16.050  21.331  -6.406  1.00  0.74           N  
ATOM    447  CA  HIS A  29      15.116  22.443  -6.279  1.00  0.74           C  
ATOM    448  C   HIS A  29      14.602  22.696  -4.850  1.00  0.74           C  
ATOM    449  O   HIS A  29      14.259  23.831  -4.519  1.00  0.74           O  
ATOM    450  CB  HIS A  29      13.938  22.249  -7.244  1.00  0.74           C  
ATOM    451  CG  HIS A  29      14.330  22.272  -8.709  1.00  0.74           C  
ATOM    452  ND1 HIS A  29      14.795  21.162  -9.376  1.00  0.74           N  
ATOM    453  CD2 HIS A  29      14.324  23.278  -9.616  1.00  0.74           C  
ATOM    454  CE1 HIS A  29      15.057  21.478 -10.630  1.00  0.74           C  
ATOM    455  NE2 HIS A  29      14.781  22.760 -10.803  1.00  0.74           N  
ATOM    456  H   HIS A  29      15.742  20.396  -6.142  1.00  0.74           H  
ATOM    457  HA  HIS A  29      15.620  23.356  -6.586  1.00  0.74           H  
ATOM    458 1HB  HIS A  29      13.487  21.283  -7.052  1.00  0.74           H  
ATOM    459 2HB  HIS A  29      13.184  23.010  -7.068  1.00  0.74           H  
ATOM    460  HD1 HIS A  29      14.920  20.243  -8.975  1.00  0.74           H  
ATOM    461  HD2 HIS A  29      14.041  24.328  -9.553  1.00  0.74           H  
ATOM    462  HE1 HIS A  29      15.436  20.724 -11.321  1.00  0.74           H  
ATOM    463  N   LEU A  30      14.552  21.669  -3.997  1.00  0.76           N  
ATOM    464  CA  LEU A  30      14.005  21.861  -2.645  1.00  0.76           C  
ATOM    465  C   LEU A  30      14.855  22.829  -1.818  1.00  0.76           C  
ATOM    466  O   LEU A  30      16.073  22.639  -1.688  1.00  0.76           O  
ATOM    467  CB  LEU A  30      13.904  20.504  -1.920  1.00  0.76           C  
ATOM    468  CG  LEU A  30      13.179  20.539  -0.565  1.00  0.76           C  
ATOM    469  CD1 LEU A  30      11.708  20.867  -0.795  1.00  0.76           C  
ATOM    470  CD2 LEU A  30      13.308  19.221   0.113  1.00  0.76           C  
ATOM    471  H   LEU A  30      14.833  20.738  -4.302  1.00  0.76           H  
ATOM    472  HA  LEU A  30      13.025  22.309  -2.718  1.00  0.76           H  
ATOM    473 1HB  LEU A  30      13.372  19.803  -2.567  1.00  0.76           H  
ATOM    474 2HB  LEU A  30      14.910  20.118  -1.760  1.00  0.76           H  
ATOM    475  HG  LEU A  30      13.609  21.321   0.059  1.00  0.76           H  
ATOM    476 1HD1 LEU A  30      11.188  20.909   0.164  1.00  0.76           H  
ATOM    477 2HD1 LEU A  30      11.629  21.829  -1.284  1.00  0.76           H  
ATOM    478 3HD1 LEU A  30      11.254  20.098  -1.421  1.00  0.76           H  
ATOM    479 1HD2 LEU A  30      12.779  19.251   1.063  1.00  0.76           H  
ATOM    480 2HD2 LEU A  30      12.866  18.473  -0.505  1.00  0.76           H  
ATOM    481 3HD2 LEU A  30      14.354  18.985   0.276  1.00  0.76           H  
ATOM    482  N   ALA A  31      14.222  23.872  -1.251  1.00  0.77           N  
ATOM    483  CA  ALA A  31      14.945  24.866  -0.440  1.00  0.77           C  
ATOM    484  C   ALA A  31      14.688  24.768   1.066  1.00  0.77           C  
ATOM    485  O   ALA A  31      15.595  24.980   1.881  1.00  0.77           O  
ATOM    486  CB  ALA A  31      14.568  26.250  -0.889  1.00  0.77           C  
ATOM    487  H   ALA A  31      13.211  24.005  -1.410  1.00  0.77           H  
ATOM    488  HA  ALA A  31      16.011  24.719  -0.608  1.00  0.77           H  
ATOM    489 1HB  ALA A  31      15.133  26.991  -0.326  1.00  0.77           H  
ATOM    490 2HB  ALA A  31      14.788  26.353  -1.951  1.00  0.77           H  
ATOM    491 3HB  ALA A  31      13.502  26.400  -0.724  1.00  0.77           H  
ATOM    492  N   GLY A  32      13.462  24.444   1.446  1.00  0.79           N  
ATOM    493  CA  GLY A  32      13.061  24.440   2.840  1.00  0.79           C  
ATOM    494  C   GLY A  32      13.913  23.509   3.681  1.00  0.79           C  
ATOM    495  O   GLY A  32      14.215  23.816   4.829  1.00  0.79           O  
ATOM    496  H   GLY A  32      12.743  24.221   0.759  1.00  0.79           H  
ATOM    497 1HA  GLY A  32      13.120  25.452   3.238  1.00  0.79           H  
ATOM    498 2HA  GLY A  32      12.015  24.145   2.895  1.00  0.79           H  
ATOM    499  N   ARG A  33      14.379  22.414   3.081  1.00  0.80           N  
ATOM    500  CA  ARG A  33      15.180  21.420   3.789  1.00  0.80           C  
ATOM    501  C   ARG A  33      16.656  21.821   3.894  1.00  0.80           C  
ATOM    502  O   ARG A  33      17.446  21.123   4.527  1.00  0.80           O  
ATOM    503  CB  ARG A  33      15.054  20.064   3.107  1.00  0.80           C  
ATOM    504  CG  ARG A  33      15.682  18.899   3.859  1.00  0.80           C  
ATOM    505  CD  ARG A  33      15.447  17.575   3.183  1.00  0.80           C  
ATOM    506  NE  ARG A  33      14.027  17.272   3.051  1.00  0.80           N  
ATOM    507  CZ  ARG A  33      13.508  16.135   2.532  1.00  0.80           C  
ATOM    508  NH1 ARG A  33      14.290  15.149   2.135  1.00  0.80           N  
ATOM    509  NH2 ARG A  33      12.202  16.020   2.415  1.00  0.80           N  
ATOM    510  H   ARG A  33      14.125  22.253   2.117  1.00  0.80           H  
ATOM    511  HA  ARG A  33      14.784  21.322   4.802  1.00  0.80           H  
ATOM    512 1HB  ARG A  33      14.001  19.831   2.979  1.00  0.80           H  
ATOM    513 2HB  ARG A  33      15.511  20.115   2.120  1.00  0.80           H  
ATOM    514 1HG  ARG A  33      16.757  19.058   3.942  1.00  0.80           H  
ATOM    515 2HG  ARG A  33      15.253  18.857   4.846  1.00  0.80           H  
ATOM    516 1HD  ARG A  33      15.880  17.601   2.184  1.00  0.80           H  
ATOM    517 2HD  ARG A  33      15.912  16.786   3.751  1.00  0.80           H  
ATOM    518  HE  ARG A  33      13.365  17.989   3.331  1.00  0.80           H  
ATOM    519 1HH1 ARG A  33      15.291  15.226   2.221  1.00  0.80           H  
ATOM    520 2HH1 ARG A  33      13.874  14.306   1.750  1.00  0.80           H  
ATOM    521 1HH2 ARG A  33      11.572  16.788   2.697  1.00  0.80           H  
ATOM    522 2HH2 ARG A  33      11.778  15.184   2.001  1.00  0.80           H  
ATOM    523  N   LYS A  34      17.038  22.937   3.263  1.00  0.82           N  
ATOM    524  CA  LYS A  34      18.404  23.432   3.366  1.00  0.82           C  
ATOM    525  C   LYS A  34      18.462  24.387   4.559  1.00  0.82           C  
ATOM    526  O   LYS A  34      19.510  24.586   5.175  1.00  0.82           O  
ATOM    527  CB  LYS A  34      18.831  24.150   2.078  1.00  0.82           C  
ATOM    528  CG  LYS A  34      18.937  23.233   0.854  1.00  0.82           C  
ATOM    529  CD  LYS A  34      19.469  23.976  -0.374  1.00  0.82           C  
ATOM    530  CE  LYS A  34      19.752  23.004  -1.533  1.00  0.82           C  
ATOM    531  NZ  LYS A  34      18.505  22.471  -2.129  1.00  0.82           N  
ATOM    532  H   LYS A  34      16.371  23.488   2.731  1.00  0.82           H  
ATOM    533  HA  LYS A  34      19.078  22.598   3.558  1.00  0.82           H  
ATOM    534 1HB  LYS A  34      18.116  24.941   1.848  1.00  0.82           H  
ATOM    535 2HB  LYS A  34      19.799  24.623   2.232  1.00  0.82           H  
ATOM    536 1HG  LYS A  34      19.589  22.392   1.080  1.00  0.82           H  
ATOM    537 2HG  LYS A  34      17.941  22.846   0.616  1.00  0.82           H  
ATOM    538 1HD  LYS A  34      18.724  24.706  -0.701  1.00  0.82           H  
ATOM    539 2HD  LYS A  34      20.385  24.506  -0.117  1.00  0.82           H  
ATOM    540 1HE  LYS A  34      20.321  23.516  -2.306  1.00  0.82           H  
ATOM    541 2HE  LYS A  34      20.340  22.171  -1.153  1.00  0.82           H  
ATOM    542 1HZ  LYS A  34      18.712  21.823  -2.884  1.00  0.82           H  
ATOM    543 2HZ  LYS A  34      17.947  21.988  -1.431  1.00  0.82           H  
ATOM    544 3HZ  LYS A  34      17.945  23.231  -2.495  1.00  0.82           H  
ATOM    545  N   LEU A  35      17.298  24.958   4.871  1.00  0.83           N  
ATOM    546  CA  LEU A  35      17.103  25.906   5.967  1.00  0.83           C  
ATOM    547  C   LEU A  35      16.683  25.227   7.278  1.00  0.83           C  
ATOM    548  O   LEU A  35      17.095  25.629   8.366  1.00  0.83           O  
ATOM    549  CB  LEU A  35      16.008  26.864   5.542  1.00  0.83           C  
ATOM    550  CG  LEU A  35      16.316  27.699   4.330  1.00  0.83           C  
ATOM    551  CD1 LEU A  35      15.094  28.348   3.903  1.00  0.83           C  
ATOM    552  CD2 LEU A  35      17.359  28.762   4.671  1.00  0.83           C  
ATOM    553  H   LEU A  35      16.506  24.748   4.263  1.00  0.83           H  
ATOM    554  HA  LEU A  35      18.034  26.445   6.128  1.00  0.83           H  
ATOM    555 1HB  LEU A  35      15.109  26.288   5.326  1.00  0.83           H  
ATOM    556 2HB  LEU A  35      15.795  27.525   6.362  1.00  0.83           H  
ATOM    557  HG  LEU A  35      16.672  27.055   3.521  1.00  0.83           H  
ATOM    558 1HD1 LEU A  35      15.309  28.922   3.024  1.00  0.83           H  
ATOM    559 2HD1 LEU A  35      14.371  27.578   3.675  1.00  0.83           H  
ATOM    560 3HD1 LEU A  35      14.713  28.990   4.685  1.00  0.83           H  
ATOM    561 1HD2 LEU A  35      17.552  29.368   3.798  1.00  0.83           H  
ATOM    562 2HD2 LEU A  35      16.981  29.402   5.467  1.00  0.83           H  
ATOM    563 3HD2 LEU A  35      18.282  28.280   4.996  1.00  0.83           H  
ATOM    564  N   VAL A  36      15.839  24.210   7.150  1.00  0.83           N  
ATOM    565  CA  VAL A  36      15.227  23.481   8.256  1.00  0.83           C  
ATOM    566  C   VAL A  36      15.950  22.191   8.643  1.00  0.83           C  
ATOM    567  O   VAL A  36      16.365  21.415   7.784  1.00  0.83           O  
ATOM    568  CB  VAL A  36      13.788  23.169   7.876  1.00  0.83           C  
ATOM    569  CG1 VAL A  36      13.172  22.343   8.897  1.00  0.83           C  
ATOM    570  CG2 VAL A  36      13.027  24.469   7.712  1.00  0.83           C  
ATOM    571  H   VAL A  36      15.543  23.945   6.214  1.00  0.83           H  
ATOM    572  HA  VAL A  36      15.217  24.137   9.127  1.00  0.83           H  
ATOM    573  HB  VAL A  36      13.769  22.604   6.949  1.00  0.83           H  
ATOM    574 1HG1 VAL A  36      12.173  22.142   8.597  1.00  0.83           H  
ATOM    575 2HG1 VAL A  36      13.715  21.412   9.001  1.00  0.83           H  
ATOM    576 3HG1 VAL A  36      13.179  22.866   9.827  1.00  0.83           H  
ATOM    577 1HG2 VAL A  36      12.014  24.239   7.446  1.00  0.83           H  
ATOM    578 2HG2 VAL A  36      13.041  25.023   8.633  1.00  0.83           H  
ATOM    579 3HG2 VAL A  36      13.484  25.069   6.927  1.00  0.83           H  
ATOM    580  N   ASP A  37      16.154  21.974   9.942  1.00  0.83           N  
ATOM    581  CA  ASP A  37      16.851  20.777  10.392  1.00  0.83           C  
ATOM    582  C   ASP A  37      16.040  19.523  10.063  1.00  0.83           C  
ATOM    583  O   ASP A  37      14.888  19.388  10.485  1.00  0.83           O  
ATOM    584  CB  ASP A  37      17.122  20.882  11.888  1.00  0.83           C  
ATOM    585  CG  ASP A  37      18.034  19.796  12.449  1.00  0.83           C  
ATOM    586  OD1 ASP A  37      19.205  19.837  12.149  1.00  0.83           O  
ATOM    587  OD2 ASP A  37      17.579  18.981  13.220  1.00  0.83           O  
ATOM    588  H   ASP A  37      15.771  22.612  10.640  1.00  0.83           H  
ATOM    589  HA  ASP A  37      17.805  20.716   9.867  1.00  0.83           H  
ATOM    590 1HB  ASP A  37      17.573  21.840  12.069  1.00  0.83           H  
ATOM    591 2HB  ASP A  37      16.175  20.866  12.434  1.00  0.83           H  
ATOM    592  N   PHE A  38      16.659  18.597   9.340  1.00  0.83           N  
ATOM    593  CA  PHE A  38      15.993  17.375   8.897  1.00  0.83           C  
ATOM    594  C   PHE A  38      16.339  16.153   9.748  1.00  0.83           C  
ATOM    595  O   PHE A  38      17.491  15.725   9.812  1.00  0.83           O  
ATOM    596  CB  PHE A  38      16.294  17.133   7.419  1.00  0.83           C  
ATOM    597  CG  PHE A  38      15.656  15.914   6.885  1.00  0.83           C  
ATOM    598  CD1 PHE A  38      14.410  15.573   7.295  1.00  0.83           C  
ATOM    599  CD2 PHE A  38      16.297  15.109   5.960  1.00  0.83           C  
ATOM    600  CE1 PHE A  38      13.818  14.462   6.837  1.00  0.83           C  
ATOM    601  CE2 PHE A  38      15.682  13.983   5.464  1.00  0.83           C  
ATOM    602  CZ  PHE A  38      14.434  13.656   5.907  1.00  0.83           C  
ATOM    603  H   PHE A  38      17.614  18.770   9.056  1.00  0.83           H  
ATOM    604  HA  PHE A  38      14.917  17.534   8.982  1.00  0.83           H  
ATOM    605 1HB  PHE A  38      15.947  17.982   6.848  1.00  0.83           H  
ATOM    606 2HB  PHE A  38      17.369  17.053   7.269  1.00  0.83           H  
ATOM    607  HD1 PHE A  38      13.899  16.199   8.024  1.00  0.83           H  
ATOM    608  HD2 PHE A  38      17.298  15.379   5.623  1.00  0.83           H  
ATOM    609  HE1 PHE A  38      12.855  14.209   7.220  1.00  0.83           H  
ATOM    610  HE2 PHE A  38      16.187  13.350   4.732  1.00  0.83           H  
ATOM    611  HZ  PHE A  38      13.938  12.753   5.534  1.00  0.83           H  
ATOM    612  N   ARG A  39      15.316  15.589  10.400  1.00  0.82           N  
ATOM    613  CA  ARG A  39      15.483  14.476  11.337  1.00  0.82           C  
ATOM    614  C   ARG A  39      15.422  13.078  10.717  1.00  0.82           C  
ATOM    615  O   ARG A  39      15.486  12.077  11.429  1.00  0.82           O  
ATOM    616  CB  ARG A  39      14.419  14.570  12.405  1.00  0.82           C  
ATOM    617  CG  ARG A  39      14.453  15.875  13.148  1.00  0.82           C  
ATOM    618  CD  ARG A  39      15.731  16.079  13.907  1.00  0.82           C  
ATOM    619  NE  ARG A  39      15.779  17.393  14.553  1.00  0.82           N  
ATOM    620  CZ  ARG A  39      15.254  17.695  15.759  1.00  0.82           C  
ATOM    621  NH1 ARG A  39      14.634  16.769  16.456  1.00  0.82           N  
ATOM    622  NH2 ARG A  39      15.353  18.923  16.248  1.00  0.82           N  
ATOM    623  H   ARG A  39      14.385  15.996  10.280  1.00  0.82           H  
ATOM    624  HA  ARG A  39      16.456  14.592  11.813  1.00  0.82           H  
ATOM    625 1HB  ARG A  39      13.434  14.475  11.946  1.00  0.82           H  
ATOM    626 2HB  ARG A  39      14.531  13.759  13.122  1.00  0.82           H  
ATOM    627 1HG  ARG A  39      14.342  16.695  12.433  1.00  0.82           H  
ATOM    628 2HG  ARG A  39      13.636  15.896  13.849  1.00  0.82           H  
ATOM    629 1HD  ARG A  39      15.831  15.316  14.676  1.00  0.82           H  
ATOM    630 2HD  ARG A  39      16.573  16.018  13.216  1.00  0.82           H  
ATOM    631  HE  ARG A  39      16.273  18.140  14.046  1.00  0.82           H  
ATOM    632 1HH1 ARG A  39      14.539  15.838  16.082  1.00  0.82           H  
ATOM    633 2HH1 ARG A  39      14.224  16.998  17.348  1.00  0.82           H  
ATOM    634 1HH2 ARG A  39      15.817  19.662  15.719  1.00  0.82           H  
ATOM    635 2HH2 ARG A  39      14.952  19.131  17.145  1.00  0.82           H  
ATOM    636  N   GLY A  40      15.308  13.013   9.405  1.00  0.82           N  
ATOM    637  CA  GLY A  40      15.261  11.757   8.672  1.00  0.82           C  
ATOM    638  C   GLY A  40      13.846  11.151   8.558  1.00  0.82           C  
ATOM    639  O   GLY A  40      12.876  11.740   9.057  1.00  0.82           O  
ATOM    640  H   GLY A  40      15.273  13.882   8.890  1.00  0.82           H  
ATOM    641 1HA  GLY A  40      15.689  11.949   7.699  1.00  0.82           H  
ATOM    642 2HA  GLY A  40      15.919  11.041   9.164  1.00  0.82           H  
ATOM    643  N   PRO A  41      13.705  10.053   7.769  1.00  0.83           N  
ATOM    644  CA  PRO A  41      12.523   9.212   7.581  1.00  0.83           C  
ATOM    645  C   PRO A  41      12.055   8.519   8.876  1.00  0.83           C  
ATOM    646  O   PRO A  41      12.889   8.110   9.689  1.00  0.83           O  
ATOM    647  CB  PRO A  41      12.993   8.164   6.572  1.00  0.83           C  
ATOM    648  CG  PRO A  41      14.146   8.794   5.869  1.00  0.83           C  
ATOM    649  CD  PRO A  41      14.834   9.640   6.898  1.00  0.83           C  
ATOM    650  HA  PRO A  41      11.747   9.803   7.111  1.00  0.83           H  
ATOM    651 1HB  PRO A  41      13.260   7.238   7.098  1.00  0.83           H  
ATOM    652 2HB  PRO A  41      12.165   7.918   5.890  1.00  0.83           H  
ATOM    653 1HG  PRO A  41      14.800   8.033   5.417  1.00  0.83           H  
ATOM    654 2HG  PRO A  41      13.768   9.407   5.043  1.00  0.83           H  
ATOM    655 1HD  PRO A  41      15.587   9.068   7.457  1.00  0.83           H  
ATOM    656 2HD  PRO A  41      15.260  10.465   6.327  1.00  0.83           H  
ATOM    657  N   PHE A  42      10.743   8.321   9.026  1.00  0.85           N  
ATOM    658  CA  PHE A  42      10.155   7.584  10.157  1.00  0.85           C  
ATOM    659  C   PHE A  42       9.479   6.261   9.763  1.00  0.85           C  
ATOM    660  O   PHE A  42       9.412   5.327  10.562  1.00  0.85           O  
ATOM    661  CB  PHE A  42       9.209   8.503  10.938  1.00  0.85           C  
ATOM    662  CG  PHE A  42       9.968   9.568  11.717  1.00  0.85           C  
ATOM    663  CD1 PHE A  42      10.333  10.783  11.167  1.00  0.85           C  
ATOM    664  CD2 PHE A  42      10.312   9.328  13.041  1.00  0.85           C  
ATOM    665  CE1 PHE A  42      11.050  11.711  11.903  1.00  0.85           C  
ATOM    666  CE2 PHE A  42      11.011  10.267  13.780  1.00  0.85           C  
ATOM    667  CZ  PHE A  42      11.385  11.459  13.201  1.00  0.85           C  
ATOM    668  H   PHE A  42      10.116   8.706   8.316  1.00  0.85           H  
ATOM    669  HA  PHE A  42      10.969   7.332  10.837  1.00  0.85           H  
ATOM    670 1HB  PHE A  42       8.529   8.999  10.248  1.00  0.85           H  
ATOM    671 2HB  PHE A  42       8.612   7.917  11.633  1.00  0.85           H  
ATOM    672  HD1 PHE A  42      10.081  10.999  10.148  1.00  0.85           H  
ATOM    673  HD2 PHE A  42      10.026   8.379  13.499  1.00  0.85           H  
ATOM    674  HE1 PHE A  42      11.354  12.643  11.443  1.00  0.85           H  
ATOM    675  HE2 PHE A  42      11.274  10.059  14.818  1.00  0.85           H  
ATOM    676  HZ  PHE A  42      11.947  12.196  13.774  1.00  0.85           H  
ATOM    677  N   GLY A  43       9.033   6.175   8.518  1.00  0.88           N  
ATOM    678  CA  GLY A  43       8.308   5.039   7.955  1.00  0.88           C  
ATOM    679  C   GLY A  43       6.876   5.411   7.570  1.00  0.88           C  
ATOM    680  O   GLY A  43       6.182   6.124   8.299  1.00  0.88           O  
ATOM    681  H   GLY A  43       9.161   6.971   7.919  1.00  0.88           H  
ATOM    682 1HA  GLY A  43       8.839   4.681   7.073  1.00  0.88           H  
ATOM    683 2HA  GLY A  43       8.294   4.223   8.676  1.00  0.88           H  
ATOM    684  N   TRP A  44       6.403   4.874   6.435  1.00  0.90           N  
ATOM    685  CA  TRP A  44       5.042   5.135   5.933  1.00  0.90           C  
ATOM    686  C   TRP A  44       3.953   4.695   6.906  1.00  0.90           C  
ATOM    687  O   TRP A  44       2.813   5.149   6.832  1.00  0.90           O  
ATOM    688  CB  TRP A  44       4.779   4.449   4.600  1.00  0.90           C  
ATOM    689  CG  TRP A  44       4.765   2.948   4.633  1.00  0.90           C  
ATOM    690  CD1 TRP A  44       5.807   2.113   4.376  1.00  0.90           C  
ATOM    691  CD2 TRP A  44       3.631   2.095   4.938  1.00  0.90           C  
ATOM    692  NE1 TRP A  44       5.401   0.801   4.493  1.00  0.90           N  
ATOM    693  CE2 TRP A  44       4.071   0.778   4.836  1.00  0.90           C  
ATOM    694  CE3 TRP A  44       2.298   2.345   5.286  1.00  0.90           C  
ATOM    695  CZ2 TRP A  44       3.227  -0.292   5.064  1.00  0.90           C  
ATOM    696  CZ3 TRP A  44       1.454   1.278   5.512  1.00  0.90           C  
ATOM    697  CH2 TRP A  44       1.904  -0.008   5.404  1.00  0.90           C  
ATOM    698  H   TRP A  44       7.015   4.290   5.879  1.00  0.90           H  
ATOM    699  HA  TRP A  44       4.942   6.210   5.781  1.00  0.90           H  
ATOM    700 1HB  TRP A  44       3.824   4.787   4.240  1.00  0.90           H  
ATOM    701 2HB  TRP A  44       5.526   4.769   3.877  1.00  0.90           H  
ATOM    702  HD1 TRP A  44       6.814   2.437   4.109  1.00  0.90           H  
ATOM    703  HE1 TRP A  44       5.986  -0.012   4.354  1.00  0.90           H  
ATOM    704  HE3 TRP A  44       1.934   3.366   5.377  1.00  0.90           H  
ATOM    705  HZ2 TRP A  44       3.567  -1.325   4.988  1.00  0.90           H  
ATOM    706  HZ3 TRP A  44       0.421   1.487   5.782  1.00  0.90           H  
ATOM    707  HH2 TRP A  44       1.213  -0.829   5.592  1.00  0.90           H  
ATOM    708  N   GLU A  45       4.316   3.781   7.798  1.00  0.91           N  
ATOM    709  CA  GLU A  45       3.434   3.216   8.800  1.00  0.91           C  
ATOM    710  C   GLU A  45       2.947   4.271   9.799  1.00  0.91           C  
ATOM    711  O   GLU A  45       1.934   4.072  10.474  1.00  0.91           O  
ATOM    712  CB  GLU A  45       4.151   2.084   9.537  1.00  0.91           C  
ATOM    713  CG  GLU A  45       4.435   0.852   8.671  1.00  0.91           C  
ATOM    714  CD  GLU A  45       5.155  -0.252   9.424  1.00  0.91           C  
ATOM    715  OE1 GLU A  45       5.503  -0.037  10.561  1.00  0.91           O  
ATOM    716  OE2 GLU A  45       5.355  -1.306   8.863  1.00  0.91           O  
ATOM    717  H   GLU A  45       5.273   3.467   7.774  1.00  0.91           H  
ATOM    718  HA  GLU A  45       2.562   2.802   8.293  1.00  0.91           H  
ATOM    719 1HB  GLU A  45       5.104   2.454   9.921  1.00  0.91           H  
ATOM    720 2HB  GLU A  45       3.553   1.769  10.392  1.00  0.91           H  
ATOM    721 1HG  GLU A  45       3.491   0.464   8.289  1.00  0.91           H  
ATOM    722 2HG  GLU A  45       5.039   1.159   7.817  1.00  0.91           H  
ATOM    723  N   TYR A  46       3.681   5.378   9.927  1.00  0.91           N  
ATOM    724  CA  TYR A  46       3.295   6.418  10.862  1.00  0.91           C  
ATOM    725  C   TYR A  46       2.297   7.385  10.248  1.00  0.91           C  
ATOM    726  O   TYR A  46       2.513   7.936   9.174  1.00  0.91           O  
ATOM    727  CB  TYR A  46       4.527   7.202  11.309  1.00  0.91           C  
ATOM    728  CG  TYR A  46       5.415   6.478  12.258  1.00  0.91           C  
ATOM    729  CD1 TYR A  46       6.375   5.603  11.797  1.00  0.91           C  
ATOM    730  CD2 TYR A  46       5.281   6.714  13.615  1.00  0.91           C  
ATOM    731  CE1 TYR A  46       7.193   4.951  12.694  1.00  0.91           C  
ATOM    732  CE2 TYR A  46       6.102   6.067  14.513  1.00  0.91           C  
ATOM    733  CZ  TYR A  46       7.057   5.186  14.056  1.00  0.91           C  
ATOM    734  OH  TYR A  46       7.879   4.536  14.949  1.00  0.91           O  
ATOM    735  H   TYR A  46       4.508   5.516   9.346  1.00  0.91           H  
ATOM    736  HA  TYR A  46       2.828   5.954  11.729  1.00  0.91           H  
ATOM    737 1HB  TYR A  46       5.121   7.469  10.431  1.00  0.91           H  
ATOM    738 2HB  TYR A  46       4.211   8.131  11.786  1.00  0.91           H  
ATOM    739  HD1 TYR A  46       6.486   5.422  10.728  1.00  0.91           H  
ATOM    740  HD2 TYR A  46       4.523   7.418  13.973  1.00  0.91           H  
ATOM    741  HE1 TYR A  46       7.949   4.256  12.330  1.00  0.91           H  
ATOM    742  HE2 TYR A  46       5.996   6.255  15.582  1.00  0.91           H  
ATOM    743  HH  TYR A  46       8.492   3.975  14.464  1.00  0.91           H  
ATOM    744  N   ALA A  47       1.207   7.630  10.969  1.00  0.91           N  
ATOM    745  CA  ALA A  47       0.216   8.608  10.531  1.00  0.91           C  
ATOM    746  C   ALA A  47       0.580   9.998  11.024  1.00  0.91           C  
ATOM    747  O   ALA A  47       0.069  11.003  10.527  1.00  0.91           O  
ATOM    748  CB  ALA A  47      -1.157   8.235  11.046  1.00  0.91           C  
ATOM    749  H   ALA A  47       1.062   7.123  11.829  1.00  0.91           H  
ATOM    750  HA  ALA A  47       0.207   8.623   9.441  1.00  0.91           H  
ATOM    751 1HB  ALA A  47      -1.885   8.966  10.697  1.00  0.91           H  
ATOM    752 2HB  ALA A  47      -1.429   7.246  10.677  1.00  0.91           H  
ATOM    753 3HB  ALA A  47      -1.144   8.227  12.135  1.00  0.91           H  
ATOM    754  N   ALA A  48       1.423  10.037  12.048  1.00  0.92           N  
ATOM    755  CA  ALA A  48       1.793  11.266  12.728  1.00  0.92           C  
ATOM    756  C   ALA A  48       3.090  11.121  13.481  1.00  0.92           C  
ATOM    757  O   ALA A  48       3.495  10.011  13.840  1.00  0.92           O  
ATOM    758  CB  ALA A  48       0.717  11.677  13.719  1.00  0.92           C  
ATOM    759  H   ALA A  48       1.816   9.169  12.373  1.00  0.92           H  
ATOM    760  HA  ALA A  48       1.922  12.044  11.981  1.00  0.92           H  
ATOM    761 1HB  ALA A  48       1.020  12.609  14.184  1.00  0.92           H  
ATOM    762 2HB  ALA A  48      -0.233  11.814  13.216  1.00  0.92           H  
ATOM    763 3HB  ALA A  48       0.609  10.907  14.478  1.00  0.92           H  
ATOM    764  N   VAL A  49       3.677  12.259  13.793  1.00  0.94           N  
ATOM    765  CA  VAL A  49       4.850  12.343  14.640  1.00  0.94           C  
ATOM    766  C   VAL A  49       4.562  13.150  15.896  1.00  0.94           C  
ATOM    767  O   VAL A  49       3.818  14.131  15.872  1.00  0.94           O  
ATOM    768  CB  VAL A  49       6.010  12.977  13.861  1.00  0.94           C  
ATOM    769  CG1 VAL A  49       6.519  12.040  12.764  1.00  0.94           C  
ATOM    770  CG2 VAL A  49       5.484  14.235  13.174  1.00  0.94           C  
ATOM    771  H   VAL A  49       3.274  13.129  13.433  1.00  0.94           H  
ATOM    772  HA  VAL A  49       5.139  11.334  14.936  1.00  0.94           H  
ATOM    773  HB  VAL A  49       6.824  13.207  14.544  1.00  0.94           H  
ATOM    774 1HG1 VAL A  49       7.327  12.524  12.211  1.00  0.94           H  
ATOM    775 2HG1 VAL A  49       6.887  11.114  13.208  1.00  0.94           H  
ATOM    776 3HG1 VAL A  49       5.707  11.820  12.095  1.00  0.94           H  
ATOM    777 1HG2 VAL A  49       6.288  14.710  12.615  1.00  0.94           H  
ATOM    778 2HG2 VAL A  49       4.681  13.965  12.484  1.00  0.94           H  
ATOM    779 3HG2 VAL A  49       5.092  14.925  13.909  1.00  0.94           H  
ATOM    780  N   ASN A  50       5.174  12.760  17.003  1.00  0.96           N  
ATOM    781  CA  ASN A  50       4.949  13.470  18.255  1.00  0.96           C  
ATOM    782  C   ASN A  50       5.892  14.654  18.303  1.00  0.96           C  
ATOM    783  O   ASN A  50       7.007  14.560  17.786  1.00  0.96           O  
ATOM    784  CB  ASN A  50       5.203  12.545  19.435  1.00  0.96           C  
ATOM    785  CG  ASN A  50       4.265  11.347  19.455  1.00  0.96           C  
ATOM    786  OD1 ASN A  50       3.055  11.443  19.248  1.00  0.96           O  
ATOM    787  ND2 ASN A  50       4.833  10.197  19.699  1.00  0.96           N  
ATOM    788  H   ASN A  50       5.784  11.954  16.982  1.00  0.96           H  
ATOM    789  HA  ASN A  50       3.929  13.846  18.288  1.00  0.96           H  
ATOM    790 1HB  ASN A  50       6.233  12.190  19.407  1.00  0.96           H  
ATOM    791 2HB  ASN A  50       5.074  13.104  20.362  1.00  0.96           H  
ATOM    792 1HD2 ASN A  50       4.284   9.361  19.722  1.00  0.96           H  
ATOM    793 2HD2 ASN A  50       5.819  10.149  19.860  1.00  0.96           H  
ATOM    794  N   THR A  51       5.494  15.747  18.955  1.00  0.99           N  
ATOM    795  CA  THR A  51       6.415  16.876  19.064  1.00  0.99           C  
ATOM    796  C   THR A  51       7.310  16.753  20.282  1.00  0.99           C  
ATOM    797  O   THR A  51       8.354  17.394  20.374  1.00  0.99           O  
ATOM    798  CB  THR A  51       5.651  18.186  19.215  1.00  0.99           C  
ATOM    799  OG1 THR A  51       4.932  18.127  20.452  1.00  0.99           O  
ATOM    800  CG2 THR A  51       4.658  18.388  18.066  1.00  0.99           C  
ATOM    801  H   THR A  51       4.551  15.826  19.346  1.00  0.99           H  
ATOM    802  HA  THR A  51       7.041  16.911  18.188  1.00  0.99           H  
ATOM    803  HB  THR A  51       6.355  19.018  19.248  1.00  0.99           H  
ATOM    804  HG1 THR A  51       4.183  17.502  20.352  1.00  0.99           H  
ATOM    805 1HG2 THR A  51       4.120  19.322  18.213  1.00  0.99           H  
ATOM    806 2HG2 THR A  51       5.181  18.426  17.135  1.00  0.99           H  
ATOM    807 3HG2 THR A  51       3.950  17.564  18.041  1.00  0.99           H  
ATOM    808  N   GLY A  52       6.867  15.952  21.241  1.00  1.01           N  
ATOM    809  CA  GLY A  52       7.562  15.774  22.506  1.00  1.01           C  
ATOM    810  C   GLY A  52       7.243  16.892  23.504  1.00  1.01           C  
ATOM    811  O   GLY A  52       7.740  16.877  24.632  1.00  1.01           O  
ATOM    812  H   GLY A  52       6.008  15.455  21.077  1.00  1.01           H  
ATOM    813 1HA  GLY A  52       7.285  14.812  22.936  1.00  1.01           H  
ATOM    814 2HA  GLY A  52       8.635  15.744  22.325  1.00  1.01           H  
ATOM    815  N   GLU A  53       6.412  17.858  23.096  1.00  1.05           N  
ATOM    816  CA  GLU A  53       6.073  18.978  23.954  1.00  1.05           C  
ATOM    817  C   GLU A  53       4.705  18.795  24.585  1.00  1.05           C  
ATOM    818  O   GLU A  53       3.779  18.262  23.956  1.00  1.05           O  
ATOM    819  CB  GLU A  53       6.109  20.288  23.157  1.00  1.05           C  
ATOM    820  CG  GLU A  53       7.497  20.654  22.608  1.00  1.05           C  
ATOM    821  CD  GLU A  53       7.528  21.982  21.879  1.00  1.05           C  
ATOM    822  OE1 GLU A  53       6.493  22.591  21.752  1.00  1.05           O  
ATOM    823  OE2 GLU A  53       8.589  22.386  21.458  1.00  1.05           O  
ATOM    824  H   GLU A  53       6.012  17.836  22.160  1.00  1.05           H  
ATOM    825  HA  GLU A  53       6.810  19.040  24.755  1.00  1.05           H  
ATOM    826 1HB  GLU A  53       5.422  20.214  22.310  1.00  1.05           H  
ATOM    827 2HB  GLU A  53       5.764  21.108  23.789  1.00  1.05           H  
ATOM    828 1HG  GLU A  53       8.206  20.686  23.434  1.00  1.05           H  
ATOM    829 2HG  GLU A  53       7.817  19.864  21.923  1.00  1.05           H  
ATOM    830  N   LEU A  54       4.587  19.245  25.828  1.00  1.18           N  
ATOM    831  CA  LEU A  54       3.332  19.178  26.550  1.00  1.18           C  
ATOM    832  C   LEU A  54       2.743  20.569  26.757  1.00  1.18           C  
ATOM    833  O   LEU A  54       3.489  21.528  26.972  1.00  1.18           O  
ATOM    834  CB  LEU A  54       3.556  18.515  27.905  1.00  1.18           C  
ATOM    835  CG  LEU A  54       4.167  17.126  27.901  1.00  1.18           C  
ATOM    836  CD1 LEU A  54       4.348  16.676  29.335  1.00  1.18           C  
ATOM    837  CD2 LEU A  54       3.277  16.191  27.132  1.00  1.18           C  
ATOM    838  H   LEU A  54       5.394  19.654  26.278  1.00  1.18           H  
ATOM    839  HA  LEU A  54       2.632  18.585  25.974  1.00  1.18           H  
ATOM    840 1HB  LEU A  54       4.189  19.158  28.508  1.00  1.18           H  
ATOM    841 2HB  LEU A  54       2.602  18.423  28.384  1.00  1.18           H  
ATOM    842  HG  LEU A  54       5.151  17.153  27.428  1.00  1.18           H  
ATOM    843 1HD1 LEU A  54       4.795  15.683  29.352  1.00  1.18           H  
ATOM    844 2HD1 LEU A  54       4.999  17.377  29.856  1.00  1.18           H  
ATOM    845 3HD1 LEU A  54       3.377  16.646  29.829  1.00  1.18           H  
ATOM    846 1HD2 LEU A  54       3.710  15.192  27.124  1.00  1.18           H  
ATOM    847 2HD2 LEU A  54       2.286  16.158  27.594  1.00  1.18           H  
ATOM    848 3HD2 LEU A  54       3.199  16.556  26.127  1.00  1.18           H  
ATOM    849  N   ARG A  55       1.415  20.675  26.738  1.00  1.50           N  
ATOM    850  CA  ARG A  55       0.770  21.960  26.983  1.00  1.50           C  
ATOM    851  C   ARG A  55      -0.291  21.850  28.099  1.00  1.50           C  
ATOM    852  O   ARG A  55      -1.076  20.907  28.101  1.00  1.50           O  
ATOM    853  CB  ARG A  55       0.099  22.443  25.702  1.00  1.50           C  
ATOM    854  CG  ARG A  55       1.067  22.754  24.544  1.00  1.50           C  
ATOM    855  CD  ARG A  55       0.353  23.214  23.314  1.00  1.50           C  
ATOM    856  NE  ARG A  55       1.268  23.436  22.194  1.00  1.50           N  
ATOM    857  CZ  ARG A  55       1.911  24.583  21.921  1.00  1.50           C  
ATOM    858  NH1 ARG A  55       1.761  25.649  22.679  1.00  1.50           N  
ATOM    859  NH2 ARG A  55       2.695  24.607  20.867  1.00  1.50           N  
ATOM    860  H   ARG A  55       0.862  19.849  26.525  1.00  1.50           H  
ATOM    861  HA  ARG A  55       1.546  22.667  27.223  1.00  1.50           H  
ATOM    862 1HB  ARG A  55      -0.600  21.681  25.353  1.00  1.50           H  
ATOM    863 2HB  ARG A  55      -0.478  23.345  25.910  1.00  1.50           H  
ATOM    864 1HG  ARG A  55       1.767  23.531  24.855  1.00  1.50           H  
ATOM    865 2HG  ARG A  55       1.624  21.851  24.284  1.00  1.50           H  
ATOM    866 1HD  ARG A  55      -0.370  22.455  23.013  1.00  1.50           H  
ATOM    867 2HD  ARG A  55      -0.166  24.147  23.521  1.00  1.50           H  
ATOM    868  HE  ARG A  55       1.454  22.663  21.545  1.00  1.50           H  
ATOM    869 1HH1 ARG A  55       1.154  25.614  23.484  1.00  1.50           H  
ATOM    870 2HH1 ARG A  55       2.253  26.500  22.453  1.00  1.50           H  
ATOM    871 1HH2 ARG A  55       2.769  23.746  20.311  1.00  1.50           H  
ATOM    872 2HH2 ARG A  55       3.203  25.439  20.618  1.00  1.50           H  
ATOM    873  N   PRO A  56      -0.380  22.815  29.031  1.00  2.19           N  
ATOM    874  CA  PRO A  56      -1.363  22.878  30.107  1.00  2.19           C  
ATOM    875  C   PRO A  56      -2.805  22.899  29.650  1.00  2.19           C  
ATOM    876  O   PRO A  56      -3.143  23.512  28.634  1.00  2.19           O  
ATOM    877  CB  PRO A  56      -1.024  24.205  30.790  1.00  2.19           C  
ATOM    878  CG  PRO A  56       0.422  24.449  30.483  1.00  2.19           C  
ATOM    879  CD  PRO A  56       0.639  23.890  29.100  1.00  2.19           C  
ATOM    880  HA  PRO A  56      -1.217  22.044  30.803  1.00  2.19           H  
ATOM    881 1HB  PRO A  56      -1.689  24.996  30.408  1.00  2.19           H  
ATOM    882 2HB  PRO A  56      -1.221  24.122  31.869  1.00  2.19           H  
ATOM    883 1HG  PRO A  56       0.642  25.527  30.542  1.00  2.19           H  
ATOM    884 2HG  PRO A  56       1.048  23.959  31.240  1.00  2.19           H  
ATOM    885 1HD  PRO A  56       0.480  24.650  28.321  1.00  2.19           H  
ATOM    886 2HD  PRO A  56       1.663  23.486  29.114  1.00  2.19           H  
ATOM    887  N   ILE A  57      -3.659  22.293  30.463  1.00  3.57           N  
ATOM    888  CA  ILE A  57      -5.097  22.307  30.237  1.00  3.57           C  
ATOM    889  C   ILE A  57      -5.758  23.405  31.080  1.00  3.57           C  
ATOM    890  O   ILE A  57      -5.678  23.405  32.313  1.00  3.57           O  
ATOM    891  CB  ILE A  57      -5.691  20.935  30.571  1.00  3.57           C  
ATOM    892  CG1 ILE A  57      -5.079  19.910  29.679  1.00  3.57           C  
ATOM    893  CG2 ILE A  57      -7.203  20.945  30.456  1.00  3.57           C  
ATOM    894  CD1 ILE A  57      -5.388  18.522  30.102  1.00  3.57           C  
ATOM    895  H   ILE A  57      -3.279  21.754  31.245  1.00  3.57           H  
ATOM    896  HA  ILE A  57      -5.283  22.519  29.185  1.00  3.57           H  
ATOM    897  HB  ILE A  57      -5.410  20.663  31.585  1.00  3.57           H  
ATOM    898 1HG1 ILE A  57      -5.437  20.065  28.667  1.00  3.57           H  
ATOM    899 2HG1 ILE A  57      -3.996  20.035  29.690  1.00  3.57           H  
ATOM    900 1HG2 ILE A  57      -7.592  19.960  30.708  1.00  3.57           H  
ATOM    901 2HG2 ILE A  57      -7.605  21.666  31.139  1.00  3.57           H  
ATOM    902 3HG2 ILE A  57      -7.493  21.202  29.436  1.00  3.57           H  
ATOM    903 1HD1 ILE A  57      -4.909  17.814  29.448  1.00  3.57           H  
ATOM    904 2HD1 ILE A  57      -5.020  18.389  31.086  1.00  3.57           H  
ATOM    905 3HD1 ILE A  57      -6.462  18.363  30.087  1.00  3.57           H  
ATOM    906  N   ASP A  58      -6.459  24.316  30.413  1.00  6.13           N  
ATOM    907  CA  ASP A  58      -7.086  25.479  31.053  1.00  6.13           C  
ATOM    908  C   ASP A  58      -8.123  25.149  32.133  1.00  6.13           C  
ATOM    909  O   ASP A  58      -8.367  25.955  33.028  1.00  6.13           O  
ATOM    910  CB  ASP A  58      -7.749  26.354  29.993  1.00  6.13           C  
ATOM    911  CG  ASP A  58      -6.746  27.108  29.112  1.00  6.13           C  
ATOM    912  OD1 ASP A  58      -5.586  27.148  29.451  1.00  6.13           O  
ATOM    913  OD2 ASP A  58      -7.157  27.631  28.105  1.00  6.13           O  
ATOM    914  H   ASP A  58      -6.510  24.235  29.406  1.00  6.13           H  
ATOM    915  HA  ASP A  58      -6.294  26.062  31.525  1.00  6.13           H  
ATOM    916 1HB  ASP A  58      -8.386  25.735  29.359  1.00  6.13           H  
ATOM    917 2HB  ASP A  58      -8.398  27.081  30.485  1.00  6.13           H  
ATOM    918  N   ASP A  59      -8.720  23.968  32.047  1.00 10.24           N  
ATOM    919  CA  ASP A  59      -9.761  23.541  32.974  1.00 10.24           C  
ATOM    920  C   ASP A  59      -9.243  22.648  34.110  1.00 10.24           C  
ATOM    921  O   ASP A  59     -10.036  22.038  34.829  1.00 10.24           O  
ATOM    922  CB  ASP A  59     -10.844  22.784  32.206  1.00 10.24           C  
ATOM    923  CG  ASP A  59     -11.586  23.663  31.205  1.00 10.24           C  
ATOM    924  OD1 ASP A  59     -11.906  24.778  31.537  1.00 10.24           O  
ATOM    925  OD2 ASP A  59     -11.811  23.211  30.109  1.00 10.24           O  
ATOM    926  H   ASP A  59      -8.451  23.352  31.298  1.00 10.24           H  
ATOM    927  HA  ASP A  59     -10.204  24.431  33.421  1.00 10.24           H  
ATOM    928 1HB  ASP A  59     -10.391  21.948  31.672  1.00 10.24           H  
ATOM    929 2HB  ASP A  59     -11.565  22.370  32.910  1.00 10.24           H  
ATOM    930  N   THR A  60      -7.924  22.555  34.269  1.00 15.54           N  
ATOM    931  CA  THR A  60      -7.342  21.720  35.317  1.00 15.54           C  
ATOM    932  C   THR A  60      -7.790  22.185  36.727  1.00 15.54           C  
ATOM    933  O   THR A  60      -7.732  23.382  37.012  1.00 15.54           O  
ATOM    934  CB  THR A  60      -5.816  21.773  35.257  1.00 15.54           C  
ATOM    935  OG1 THR A  60      -5.389  21.390  33.974  1.00 15.54           O  
ATOM    936  CG2 THR A  60      -5.246  20.820  36.216  1.00 15.54           C  
ATOM    937  H   THR A  60      -7.293  23.062  33.644  1.00 15.54           H  
ATOM    938  HA  THR A  60      -7.632  20.699  35.118  1.00 15.54           H  
ATOM    939  HB  THR A  60      -5.462  22.780  35.473  1.00 15.54           H  
ATOM    940  HG1 THR A  60      -5.552  22.138  33.371  1.00 15.54           H  
ATOM    941 1HG2 THR A  60      -4.177  20.858  36.131  1.00 15.54           H  
ATOM    942 2HG2 THR A  60      -5.546  21.091  37.219  1.00 15.54           H  
ATOM    943 3HG2 THR A  60      -5.589  19.826  35.991  1.00 15.54           H  
ATOM    944  N   PRO A  61      -8.265  21.285  37.619  1.00 19.73           N  
ATOM    945  CA  PRO A  61      -8.665  21.575  38.993  1.00 19.73           C  
ATOM    946  C   PRO A  61      -7.520  22.164  39.818  1.00 19.73           C  
ATOM    947  O   PRO A  61      -6.346  21.922  39.536  1.00 19.73           O  
ATOM    948  CB  PRO A  61      -9.061  20.197  39.534  1.00 19.73           C  
ATOM    949  CG  PRO A  61      -9.440  19.392  38.318  1.00 19.73           C  
ATOM    950  CD  PRO A  61      -8.534  19.880  37.213  1.00 19.73           C  
ATOM    951  HA  PRO A  61      -9.525  22.258  38.983  1.00 19.73           H  
ATOM    952 1HB  PRO A  61      -8.222  19.770  40.094  1.00 19.73           H  
ATOM    953 2HB  PRO A  61      -9.890  20.304  40.247  1.00 19.73           H  
ATOM    954 1HG  PRO A  61      -9.309  18.318  38.524  1.00 19.73           H  
ATOM    955 2HG  PRO A  61     -10.505  19.542  38.084  1.00 19.73           H  
ATOM    956 1HD  PRO A  61      -7.614  19.285  37.161  1.00 19.73           H  
ATOM    957 2HD  PRO A  61      -9.133  19.835  36.290  1.00 19.73           H  
ATOM    958  N   GLU A  62      -7.870  22.950  40.827  1.00 19.44           N  
ATOM    959  CA  GLU A  62      -6.866  23.568  41.682  1.00 19.44           C  
ATOM    960  C   GLU A  62      -5.977  22.512  42.325  1.00 19.44           C  
ATOM    961  O   GLU A  62      -6.454  21.450  42.724  1.00 19.44           O  
ATOM    962  CB  GLU A  62      -7.537  24.422  42.759  1.00 19.44           C  
ATOM    963  CG  GLU A  62      -8.232  25.676  42.222  1.00 19.44           C  
ATOM    964  CD  GLU A  62      -8.851  26.539  43.304  1.00 19.44           C  
ATOM    965  OE1 GLU A  62      -8.820  26.149  44.447  1.00 19.44           O  
ATOM    966  OE2 GLU A  62      -9.353  27.590  42.979  1.00 19.44           O  
ATOM    967  H   GLU A  62      -8.848  23.125  41.009  1.00 19.44           H  
ATOM    968  HA  GLU A  62      -6.238  24.212  41.066  1.00 19.44           H  
ATOM    969 1HB  GLU A  62      -8.279  23.824  43.287  1.00 19.44           H  
ATOM    970 2HB  GLU A  62      -6.789  24.735  43.491  1.00 19.44           H  
ATOM    971 1HG  GLU A  62      -7.501  26.271  41.674  1.00 19.44           H  
ATOM    972 2HG  GLU A  62      -9.007  25.371  41.519  1.00 19.44           H  
ATOM    973  N   ASP A  63      -4.675  22.818  42.383  1.00 14.80           N  
ATOM    974  CA  ASP A  63      -3.612  21.965  42.937  1.00 14.80           C  
ATOM    975  C   ASP A  63      -3.326  20.707  42.102  1.00 14.80           C  
ATOM    976  O   ASP A  63      -2.566  19.833  42.525  1.00 14.80           O  
ATOM    977  CB  ASP A  63      -3.913  21.566  44.390  1.00 14.80           C  
ATOM    978  CG  ASP A  63      -3.936  22.768  45.343  1.00 14.80           C  
ATOM    979  OD1 ASP A  63      -3.072  23.608  45.231  1.00 14.80           O  
ATOM    980  OD2 ASP A  63      -4.816  22.834  46.167  1.00 14.80           O  
ATOM    981  H   ASP A  63      -4.400  23.716  42.014  1.00 14.80           H  
ATOM    982  HA  ASP A  63      -2.695  22.554  42.951  1.00 14.80           H  
ATOM    983 1HB  ASP A  63      -4.858  21.037  44.459  1.00 14.80           H  
ATOM    984 2HB  ASP A  63      -3.142  20.876  44.732  1.00 14.80           H  
ATOM    985  N   VAL A  64      -3.874  20.653  40.893  1.00  9.36           N  
ATOM    986  CA  VAL A  64      -3.649  19.560  39.963  1.00  9.36           C  
ATOM    987  C   VAL A  64      -2.909  20.077  38.728  1.00  9.36           C  
ATOM    988  O   VAL A  64      -3.167  21.186  38.273  1.00  9.36           O  
ATOM    989  CB  VAL A  64      -4.993  18.922  39.564  1.00  9.36           C  
ATOM    990  CG1 VAL A  64      -4.781  17.849  38.574  1.00  9.36           C  
ATOM    991  CG2 VAL A  64      -5.687  18.397  40.794  1.00  9.36           C  
ATOM    992  H   VAL A  64      -4.528  21.379  40.596  1.00  9.36           H  
ATOM    993  HA  VAL A  64      -3.036  18.804  40.450  1.00  9.36           H  
ATOM    994  HB  VAL A  64      -5.614  19.665  39.095  1.00  9.36           H  
ATOM    995 1HG1 VAL A  64      -5.741  17.424  38.279  1.00  9.36           H  
ATOM    996 2HG1 VAL A  64      -4.308  18.288  37.734  1.00  9.36           H  
ATOM    997 3HG1 VAL A  64      -4.149  17.071  38.994  1.00  9.36           H  
ATOM    998 1HG2 VAL A  64      -6.640  17.958  40.511  1.00  9.36           H  
ATOM    999 2HG2 VAL A  64      -5.063  17.641  41.268  1.00  9.36           H  
ATOM   1000 3HG2 VAL A  64      -5.859  19.217  41.492  1.00  9.36           H  
ATOM   1001  N   ASP A  65      -1.913  19.331  38.248  1.00  5.36           N  
ATOM   1002  CA  ASP A  65      -1.168  19.721  37.043  1.00  5.36           C  
ATOM   1003  C   ASP A  65      -1.428  18.759  35.870  1.00  5.36           C  
ATOM   1004  O   ASP A  65      -0.929  17.634  35.872  1.00  5.36           O  
ATOM   1005  CB  ASP A  65       0.338  19.783  37.354  1.00  5.36           C  
ATOM   1006  CG  ASP A  65       1.265  20.252  36.170  1.00  5.36           C  
ATOM   1007  OD1 ASP A  65       0.801  20.441  35.068  1.00  5.36           O  
ATOM   1008  OD2 ASP A  65       2.450  20.407  36.386  1.00  5.36           O  
ATOM   1009  H   ASP A  65      -1.702  18.451  38.695  1.00  5.36           H  
ATOM   1010  HA  ASP A  65      -1.498  20.714  36.738  1.00  5.36           H  
ATOM   1011 1HB  ASP A  65       0.496  20.458  38.196  1.00  5.36           H  
ATOM   1012 2HB  ASP A  65       0.673  18.795  37.672  1.00  5.36           H  
ATOM   1013  N   MET A  66      -2.235  19.181  34.889  1.00  3.00           N  
ATOM   1014  CA  MET A  66      -2.561  18.319  33.748  1.00  3.00           C  
ATOM   1015  C   MET A  66      -2.162  18.976  32.429  1.00  3.00           C  
ATOM   1016  O   MET A  66      -2.413  20.171  32.212  1.00  3.00           O  
ATOM   1017  CB  MET A  66      -4.047  18.003  33.729  1.00  3.00           C  
ATOM   1018  CG  MET A  66      -4.538  17.200  34.858  1.00  3.00           C  
ATOM   1019  SD  MET A  66      -6.334  17.078  34.872  1.00  3.00           S  
ATOM   1020  CE  MET A  66      -6.618  16.181  33.356  1.00  3.00           C  
ATOM   1021  H   MET A  66      -2.618  20.116  34.934  1.00  3.00           H  
ATOM   1022  HA  MET A  66      -2.000  17.390  33.836  1.00  3.00           H  
ATOM   1023 1HB  MET A  66      -4.628  18.921  33.659  1.00  3.00           H  
ATOM   1024 2HB  MET A  66      -4.253  17.408  32.855  1.00  3.00           H  
ATOM   1025 1HG  MET A  66      -4.119  16.197  34.804  1.00  3.00           H  
ATOM   1026 2HG  MET A  66      -4.211  17.644  35.748  1.00  3.00           H  
ATOM   1027 1HE  MET A  66      -7.688  16.023  33.222  1.00  3.00           H  
ATOM   1028 2HE  MET A  66      -6.228  16.754  32.517  1.00  3.00           H  
ATOM   1029 3HE  MET A  66      -6.112  15.216  33.403  1.00  3.00           H  
ATOM   1030  N   LYS A  67      -1.562  18.173  31.548  1.00  1.77           N  
ATOM   1031  CA  LYS A  67      -1.096  18.639  30.249  1.00  1.77           C  
ATOM   1032  C   LYS A  67      -1.420  17.659  29.119  1.00  1.77           C  
ATOM   1033  O   LYS A  67      -1.513  16.450  29.343  1.00  1.77           O  
ATOM   1034  CB  LYS A  67       0.423  18.855  30.266  1.00  1.77           C  
ATOM   1035  CG  LYS A  67       0.985  19.884  31.276  1.00  1.77           C  
ATOM   1036  CD  LYS A  67       2.496  20.029  31.122  1.00  1.77           C  
ATOM   1037  CE  LYS A  67       3.087  21.106  32.053  1.00  1.77           C  
ATOM   1038  NZ  LYS A  67       2.991  20.750  33.507  1.00  1.77           N  
ATOM   1039  H   LYS A  67      -1.402  17.209  31.802  1.00  1.77           H  
ATOM   1040  HA  LYS A  67      -1.593  19.579  30.028  1.00  1.77           H  
ATOM   1041 1HB  LYS A  67       0.924  17.904  30.437  1.00  1.77           H  
ATOM   1042 2HB  LYS A  67       0.715  19.200  29.282  1.00  1.77           H  
ATOM   1043 1HG  LYS A  67       0.552  20.843  31.104  1.00  1.77           H  
ATOM   1044 2HG  LYS A  67       0.759  19.581  32.303  1.00  1.77           H  
ATOM   1045 1HD  LYS A  67       2.982  19.074  31.320  1.00  1.77           H  
ATOM   1046 2HD  LYS A  67       2.708  20.323  30.097  1.00  1.77           H  
ATOM   1047 1HE  LYS A  67       4.134  21.243  31.794  1.00  1.77           H  
ATOM   1048 2HE  LYS A  67       2.558  22.043  31.887  1.00  1.77           H  
ATOM   1049 1HZ  LYS A  67       3.388  21.475  34.082  1.00  1.77           H  
ATOM   1050 2HZ  LYS A  67       2.020  20.635  33.800  1.00  1.77           H  
ATOM   1051 3HZ  LYS A  67       3.474  19.894  33.705  1.00  1.77           H  
ATOM   1052  N   LEU A  68      -1.559  18.187  27.910  1.00  1.18           N  
ATOM   1053  CA  LEU A  68      -1.770  17.393  26.704  1.00  1.18           C  
ATOM   1054  C   LEU A  68      -0.506  17.325  25.869  1.00  1.18           C  
ATOM   1055  O   LEU A  68       0.263  18.283  25.833  1.00  1.18           O  
ATOM   1056  CB  LEU A  68      -2.879  18.018  25.861  1.00  1.18           C  
ATOM   1057  CG  LEU A  68      -4.203  18.126  26.547  1.00  1.18           C  
ATOM   1058  CD1 LEU A  68      -5.184  18.869  25.676  1.00  1.18           C  
ATOM   1059  CD2 LEU A  68      -4.711  16.730  26.858  1.00  1.18           C  
ATOM   1060  H   LEU A  68      -1.490  19.196  27.830  1.00  1.18           H  
ATOM   1061  HA  LEU A  68      -2.056  16.382  26.992  1.00  1.18           H  
ATOM   1062 1HB  LEU A  68      -2.570  19.023  25.575  1.00  1.18           H  
ATOM   1063 2HB  LEU A  68      -3.009  17.425  24.956  1.00  1.18           H  
ATOM   1064  HG  LEU A  68      -4.075  18.677  27.448  1.00  1.18           H  
ATOM   1065 1HD1 LEU A  68      -6.140  18.950  26.195  1.00  1.18           H  
ATOM   1066 2HD1 LEU A  68      -4.797  19.868  25.469  1.00  1.18           H  
ATOM   1067 3HD1 LEU A  68      -5.324  18.330  24.739  1.00  1.18           H  
ATOM   1068 1HD2 LEU A  68      -5.672  16.796  27.368  1.00  1.18           H  
ATOM   1069 2HD2 LEU A  68      -4.834  16.174  25.929  1.00  1.18           H  
ATOM   1070 3HD2 LEU A  68      -3.992  16.215  27.499  1.00  1.18           H  
ATOM   1071  N   ARG A  69      -0.288  16.216  25.172  1.00  0.91           N  
ATOM   1072  CA  ARG A  69       0.864  16.152  24.274  1.00  0.91           C  
ATOM   1073  C   ARG A  69       0.494  16.601  22.879  1.00  0.91           C  
ATOM   1074  O   ARG A  69      -0.515  16.161  22.325  1.00  0.91           O  
ATOM   1075  CB  ARG A  69       1.452  14.755  24.205  1.00  0.91           C  
ATOM   1076  CG  ARG A  69       2.730  14.661  23.360  1.00  0.91           C  
ATOM   1077  CD  ARG A  69       3.374  13.323  23.445  1.00  0.91           C  
ATOM   1078  NE  ARG A  69       2.568  12.278  22.822  1.00  0.91           N  
ATOM   1079  CZ  ARG A  69       2.866  10.963  22.855  1.00  0.91           C  
ATOM   1080  NH1 ARG A  69       3.952  10.551  23.471  1.00  0.91           N  
ATOM   1081  NH2 ARG A  69       2.071  10.080  22.273  1.00  0.91           N  
ATOM   1082  H   ARG A  69      -0.923  15.433  25.244  1.00  0.91           H  
ATOM   1083  HA  ARG A  69       1.628  16.830  24.634  1.00  0.91           H  
ATOM   1084 1HB  ARG A  69       1.685  14.401  25.206  1.00  0.91           H  
ATOM   1085 2HB  ARG A  69       0.722  14.073  23.772  1.00  0.91           H  
ATOM   1086 1HG  ARG A  69       2.486  14.847  22.312  1.00  0.91           H  
ATOM   1087 2HG  ARG A  69       3.446  15.417  23.699  1.00  0.91           H  
ATOM   1088 1HD  ARG A  69       4.338  13.357  22.939  1.00  0.91           H  
ATOM   1089 2HD  ARG A  69       3.524  13.061  24.492  1.00  0.91           H  
ATOM   1090  HE  ARG A  69       1.725  12.559  22.337  1.00  0.91           H  
ATOM   1091 1HH1 ARG A  69       4.562  11.219  23.920  1.00  0.91           H  
ATOM   1092 2HH1 ARG A  69       4.175   9.567  23.497  1.00  0.91           H  
ATOM   1093 1HH2 ARG A  69       1.230  10.381  21.800  1.00  0.91           H  
ATOM   1094 2HH2 ARG A  69       2.302   9.099  22.304  1.00  0.91           H  
ATOM   1095  N   GLN A  70       1.302  17.484  22.307  1.00  0.81           N  
ATOM   1096  CA  GLN A  70       1.026  17.923  20.948  1.00  0.81           C  
ATOM   1097  C   GLN A  70       1.611  16.935  19.952  1.00  0.81           C  
ATOM   1098  O   GLN A  70       2.782  16.535  20.076  1.00  0.81           O  
ATOM   1099  CB  GLN A  70       1.549  19.333  20.688  1.00  0.81           C  
ATOM   1100  CG  GLN A  70       1.192  19.860  19.291  1.00  0.81           C  
ATOM   1101  CD  GLN A  70       1.613  21.297  19.084  1.00  0.81           C  
ATOM   1102  OE1 GLN A  70       2.203  21.912  19.987  1.00  0.81           O  
ATOM   1103  NE2 GLN A  70       1.309  21.849  17.912  1.00  0.81           N  
ATOM   1104  H   GLN A  70       2.117  17.831  22.822  1.00  0.81           H  
ATOM   1105  HA  GLN A  70      -0.053  17.938  20.803  1.00  0.81           H  
ATOM   1106 1HB  GLN A  70       1.132  20.016  21.428  1.00  0.81           H  
ATOM   1107 2HB  GLN A  70       2.634  19.353  20.800  1.00  0.81           H  
ATOM   1108 1HG  GLN A  70       1.689  19.246  18.540  1.00  0.81           H  
ATOM   1109 2HG  GLN A  70       0.113  19.797  19.160  1.00  0.81           H  
ATOM   1110 1HE2 GLN A  70       1.556  22.800  17.722  1.00  0.81           H  
ATOM   1111 2HE2 GLN A  70       0.814  21.319  17.220  1.00  0.81           H  
ATOM   1112  N   VAL A  71       0.774  16.526  19.004  1.00  0.79           N  
ATOM   1113  CA  VAL A  71       1.120  15.566  17.961  1.00  0.79           C  
ATOM   1114  C   VAL A  71       0.753  16.157  16.601  1.00  0.79           C  
ATOM   1115  O   VAL A  71      -0.275  16.824  16.472  1.00  0.79           O  
ATOM   1116  CB  VAL A  71       0.409  14.224  18.210  1.00  0.79           C  
ATOM   1117  CG1 VAL A  71       0.781  13.223  17.121  1.00  0.79           C  
ATOM   1118  CG2 VAL A  71       0.788  13.711  19.617  1.00  0.79           C  
ATOM   1119  H   VAL A  71      -0.165  16.900  19.009  1.00  0.79           H  
ATOM   1120  HA  VAL A  71       2.194  15.396  17.977  1.00  0.79           H  
ATOM   1121  HB  VAL A  71      -0.668  14.367  18.154  1.00  0.79           H  
ATOM   1122 1HG1 VAL A  71       0.266  12.282  17.298  1.00  0.79           H  
ATOM   1123 2HG1 VAL A  71       0.486  13.615  16.160  1.00  0.79           H  
ATOM   1124 3HG1 VAL A  71       1.851  13.049  17.132  1.00  0.79           H  
ATOM   1125 1HG2 VAL A  71       0.290  12.763  19.804  1.00  0.79           H  
ATOM   1126 2HG2 VAL A  71       1.858  13.576  19.675  1.00  0.79           H  
ATOM   1127 3HG2 VAL A  71       0.478  14.428  20.373  1.00  0.79           H  
ATOM   1128  N   GLN A  72       1.619  15.978  15.610  1.00  0.79           N  
ATOM   1129  CA  GLN A  72       1.389  16.560  14.294  1.00  0.79           C  
ATOM   1130  C   GLN A  72       1.347  15.511  13.164  1.00  0.79           C  
ATOM   1131  O   GLN A  72       2.332  14.801  12.952  1.00  0.79           O  
ATOM   1132  CB  GLN A  72       2.480  17.571  14.005  1.00  0.79           C  
ATOM   1133  CG  GLN A  72       2.475  18.738  14.929  1.00  0.79           C  
ATOM   1134  CD  GLN A  72       3.606  19.642  14.664  1.00  0.79           C  
ATOM   1135  OE1 GLN A  72       4.761  19.190  14.653  1.00  0.79           O  
ATOM   1136  NE2 GLN A  72       3.311  20.919  14.458  1.00  0.79           N  
ATOM   1137  H   GLN A  72       2.449  15.405  15.767  1.00  0.79           H  
ATOM   1138  HA  GLN A  72       0.474  17.126  14.345  1.00  0.79           H  
ATOM   1139 1HB  GLN A  72       3.451  17.086  14.077  1.00  0.79           H  
ATOM   1140 2HB  GLN A  72       2.355  17.953  12.989  1.00  0.79           H  
ATOM   1141 1HG  GLN A  72       1.547  19.294  14.778  1.00  0.79           H  
ATOM   1142 2HG  GLN A  72       2.544  18.391  15.954  1.00  0.79           H  
ATOM   1143 1HE2 GLN A  72       4.031  21.589  14.276  1.00  0.79           H  
ATOM   1144 2HE2 GLN A  72       2.351  21.220  14.465  1.00  0.79           H  
ATOM   1145  N   PRO A  73       0.213  15.368  12.450  1.00  0.77           N  
ATOM   1146  CA  PRO A  73      -0.011  14.446  11.345  1.00  0.77           C  
ATOM   1147  C   PRO A  73       0.983  14.573  10.204  1.00  0.77           C  
ATOM   1148  O   PRO A  73       1.431  15.676   9.866  1.00  0.77           O  
ATOM   1149  CB  PRO A  73      -1.411  14.839  10.866  1.00  0.77           C  
ATOM   1150  CG  PRO A  73      -2.089  15.405  12.076  1.00  0.77           C  
ATOM   1151  CD  PRO A  73      -1.009  16.113  12.845  1.00  0.77           C  
ATOM   1152  HA  PRO A  73      -0.030  13.421  11.711  1.00  0.77           H  
ATOM   1153 1HB  PRO A  73      -1.330  15.569  10.042  1.00  0.77           H  
ATOM   1154 2HB  PRO A  73      -1.923  13.955  10.457  1.00  0.77           H  
ATOM   1155 1HG  PRO A  73      -2.895  16.090  11.761  1.00  0.77           H  
ATOM   1156 2HG  PRO A  73      -2.561  14.599  12.656  1.00  0.77           H  
ATOM   1157 1HD  PRO A  73      -0.945  17.171  12.566  1.00  0.77           H  
ATOM   1158 2HD  PRO A  73      -1.237  15.963  13.915  1.00  0.77           H  
ATOM   1159  N   LEU A  74       1.294  13.425   9.608  1.00  0.75           N  
ATOM   1160  CA  LEU A  74       2.168  13.320   8.443  1.00  0.75           C  
ATOM   1161  C   LEU A  74       1.334  13.452   7.183  1.00  0.75           C  
ATOM   1162  O   LEU A  74       0.390  12.693   6.961  1.00  0.75           O  
ATOM   1163  CB  LEU A  74       2.937  11.985   8.494  1.00  0.75           C  
ATOM   1164  CG  LEU A  74       4.081  11.865   9.546  1.00  0.75           C  
ATOM   1165  CD1 LEU A  74       4.472  10.426   9.703  1.00  0.75           C  
ATOM   1166  CD2 LEU A  74       5.296  12.631   9.026  1.00  0.75           C  
ATOM   1167  H   LEU A  74       0.878  12.567   9.972  1.00  0.75           H  
ATOM   1168  HA  LEU A  74       2.877  14.128   8.434  1.00  0.75           H  
ATOM   1169 1HB  LEU A  74       2.225  11.181   8.687  1.00  0.75           H  
ATOM   1170 2HB  LEU A  74       3.382  11.815   7.518  1.00  0.75           H  
ATOM   1171  HG  LEU A  74       3.764  12.267  10.503  1.00  0.75           H  
ATOM   1172 1HD1 LEU A  74       5.283  10.323  10.412  1.00  0.75           H  
ATOM   1173 2HD1 LEU A  74       3.619   9.888  10.063  1.00  0.75           H  
ATOM   1174 3HD1 LEU A  74       4.781  10.020   8.743  1.00  0.75           H  
ATOM   1175 1HD2 LEU A  74       6.123  12.558   9.730  1.00  0.75           H  
ATOM   1176 2HD2 LEU A  74       5.597  12.211   8.072  1.00  0.75           H  
ATOM   1177 3HD2 LEU A  74       5.041  13.647   8.891  1.00  0.75           H  
ATOM   1178  N   ALA A  75       1.650  14.460   6.384  1.00  0.72           N  
ATOM   1179  CA  ALA A  75       0.918  14.740   5.168  1.00  0.72           C  
ATOM   1180  C   ALA A  75       1.432  13.851   4.074  1.00  0.72           C  
ATOM   1181  O   ALA A  75       2.628  13.577   4.046  1.00  0.72           O  
ATOM   1182  CB  ALA A  75       1.095  16.198   4.774  1.00  0.72           C  
ATOM   1183  H   ALA A  75       2.453  15.046   6.608  1.00  0.72           H  
ATOM   1184  HA  ALA A  75      -0.138  14.520   5.334  1.00  0.72           H  
ATOM   1185 1HB  ALA A  75       0.541  16.396   3.857  1.00  0.72           H  
ATOM   1186 2HB  ALA A  75       0.723  16.838   5.571  1.00  0.72           H  
ATOM   1187 3HB  ALA A  75       2.157  16.404   4.611  1.00  0.72           H  
ATOM   1188  N   GLU A  76       0.576  13.435   3.147  1.00  0.70           N  
ATOM   1189  CA  GLU A  76       1.100  12.722   1.988  1.00  0.70           C  
ATOM   1190  C   GLU A  76       0.854  13.542   0.755  1.00  0.70           C  
ATOM   1191  O   GLU A  76      -0.264  14.001   0.504  1.00  0.70           O  
ATOM   1192  CB  GLU A  76       0.519  11.312   1.785  1.00  0.70           C  
ATOM   1193  CG  GLU A  76       1.144  10.599   0.526  1.00  0.70           C  
ATOM   1194  CD  GLU A  76       0.684   9.182   0.265  1.00  0.70           C  
ATOM   1195  OE1 GLU A  76      -0.059   8.656   1.057  1.00  0.70           O  
ATOM   1196  OE2 GLU A  76       1.086   8.625  -0.753  1.00  0.70           O  
ATOM   1197  H   GLU A  76      -0.410  13.640   3.222  1.00  0.70           H  
ATOM   1198  HA  GLU A  76       2.177  12.616   2.090  1.00  0.70           H  
ATOM   1199 1HB  GLU A  76       0.720  10.699   2.665  1.00  0.70           H  
ATOM   1200 2HB  GLU A  76      -0.561  11.369   1.653  1.00  0.70           H  
ATOM   1201 1HG  GLU A  76       0.901  11.185  -0.359  1.00  0.70           H  
ATOM   1202 2HG  GLU A  76       2.232  10.606   0.631  1.00  0.70           H  
ATOM   1203  N   VAL A  77       1.905  13.721  -0.011  1.00  0.68           N  
ATOM   1204  CA  VAL A  77       1.818  14.448  -1.245  1.00  0.68           C  
ATOM   1205  C   VAL A  77       2.064  13.453  -2.346  1.00  0.68           C  
ATOM   1206  O   VAL A  77       3.008  12.664  -2.270  1.00  0.68           O  
ATOM   1207  CB  VAL A  77       2.866  15.554  -1.301  1.00  0.68           C  
ATOM   1208  CG1 VAL A  77       2.758  16.305  -2.622  1.00  0.68           C  
ATOM   1209  CG2 VAL A  77       2.684  16.466  -0.167  1.00  0.68           C  
ATOM   1210  H   VAL A  77       2.801  13.329   0.279  1.00  0.68           H  
ATOM   1211  HA  VAL A  77       0.822  14.876  -1.355  1.00  0.68           H  
ATOM   1212  HB  VAL A  77       3.856  15.107  -1.254  1.00  0.68           H  
ATOM   1213 1HG1 VAL A  77       3.523  17.075  -2.669  1.00  0.68           H  
ATOM   1214 2HG1 VAL A  77       2.885  15.627  -3.441  1.00  0.68           H  
ATOM   1215 3HG1 VAL A  77       1.773  16.764  -2.696  1.00  0.68           H  
ATOM   1216 1HG2 VAL A  77       3.442  17.221  -0.244  1.00  0.68           H  
ATOM   1217 2HG2 VAL A  77       1.694  16.920  -0.219  1.00  0.68           H  
ATOM   1218 3HG2 VAL A  77       2.787  15.923   0.774  1.00  0.68           H  
ATOM   1219  N   ARG A  78       1.199  13.440  -3.345  1.00  0.66           N  
ATOM   1220  CA  ARG A  78       1.382  12.496  -4.429  1.00  0.66           C  
ATOM   1221  C   ARG A  78       1.060  13.154  -5.754  1.00  0.66           C  
ATOM   1222  O   ARG A  78      -0.014  13.734  -5.928  1.00  0.66           O  
ATOM   1223  CB  ARG A  78       0.498  11.274  -4.221  1.00  0.66           C  
ATOM   1224  CG  ARG A  78       0.680  10.188  -5.217  1.00  0.66           C  
ATOM   1225  CD  ARG A  78      -0.205   8.993  -4.954  1.00  0.66           C  
ATOM   1226  NE  ARG A  78       0.099   8.267  -3.689  1.00  0.66           N  
ATOM   1227  CZ  ARG A  78      -0.327   7.013  -3.423  1.00  0.66           C  
ATOM   1228  NH1 ARG A  78      -1.022   6.343  -4.317  1.00  0.66           N  
ATOM   1229  NH2 ARG A  78      -0.040   6.466  -2.260  1.00  0.66           N  
ATOM   1230  H   ARG A  78       0.428  14.093  -3.361  1.00  0.66           H  
ATOM   1231  HA  ARG A  78       2.418  12.179  -4.445  1.00  0.66           H  
ATOM   1232 1HB  ARG A  78       0.702  10.844  -3.235  1.00  0.66           H  
ATOM   1233 2HB  ARG A  78      -0.547  11.571  -4.240  1.00  0.66           H  
ATOM   1234 1HG  ARG A  78       0.451  10.569  -6.214  1.00  0.66           H  
ATOM   1235 2HG  ARG A  78       1.709   9.884  -5.188  1.00  0.66           H  
ATOM   1236 1HD  ARG A  78      -1.236   9.331  -4.902  1.00  0.66           H  
ATOM   1237 2HD  ARG A  78      -0.107   8.290  -5.776  1.00  0.66           H  
ATOM   1238  HE  ARG A  78       0.619   8.734  -2.927  1.00  0.66           H  
ATOM   1239 1HH1 ARG A  78      -1.234   6.763  -5.209  1.00  0.66           H  
ATOM   1240 2HH1 ARG A  78      -1.332   5.407  -4.111  1.00  0.66           H  
ATOM   1241 1HH2 ARG A  78       0.483   7.025  -1.570  1.00  0.66           H  
ATOM   1242 2HH2 ARG A  78      -0.348   5.533  -2.040  1.00  0.66           H  
ATOM   1243  N   VAL A  79       2.005  13.071  -6.679  1.00  0.65           N  
ATOM   1244  CA  VAL A  79       1.835  13.672  -7.987  1.00  0.65           C  
ATOM   1245  C   VAL A  79       1.964  12.645  -9.125  1.00  0.65           C  
ATOM   1246  O   VAL A  79       2.988  11.974  -9.239  1.00  0.65           O  
ATOM   1247  CB  VAL A  79       2.858  14.798  -8.181  1.00  0.65           C  
ATOM   1248  CG1 VAL A  79       2.706  15.383  -9.534  1.00  0.65           C  
ATOM   1249  CG2 VAL A  79       2.643  15.885  -7.143  1.00  0.65           C  
ATOM   1250  H   VAL A  79       2.867  12.575  -6.449  1.00  0.65           H  
ATOM   1251  HA  VAL A  79       0.862  14.141  -7.988  1.00  0.65           H  
ATOM   1252  HB  VAL A  79       3.857  14.399  -8.089  1.00  0.65           H  
ATOM   1253 1HG1 VAL A  79       3.427  16.170  -9.649  1.00  0.65           H  
ATOM   1254 2HG1 VAL A  79       2.865  14.618 -10.295  1.00  0.65           H  
ATOM   1255 3HG1 VAL A  79       1.710  15.785  -9.633  1.00  0.65           H  
ATOM   1256 1HG2 VAL A  79       3.378  16.675  -7.289  1.00  0.65           H  
ATOM   1257 2HG2 VAL A  79       1.639  16.294  -7.252  1.00  0.65           H  
ATOM   1258 3HG2 VAL A  79       2.750  15.480  -6.152  1.00  0.65           H  
ATOM   1259  N   PRO A  80       0.925  12.432  -9.943  1.00  0.65           N  
ATOM   1260  CA  PRO A  80       0.925  11.486 -11.040  1.00  0.65           C  
ATOM   1261  C   PRO A  80       1.744  11.988 -12.216  1.00  0.65           C  
ATOM   1262  O   PRO A  80       1.889  13.196 -12.413  1.00  0.65           O  
ATOM   1263  CB  PRO A  80      -0.563  11.378 -11.391  1.00  0.65           C  
ATOM   1264  CG  PRO A  80      -1.142  12.722 -11.007  1.00  0.65           C  
ATOM   1265  CD  PRO A  80      -0.349  13.165  -9.779  1.00  0.65           C  
ATOM   1266  HA  PRO A  80       1.304  10.520 -10.690  1.00  0.65           H  
ATOM   1267 1HB  PRO A  80      -0.675  11.149 -12.465  1.00  0.65           H  
ATOM   1268 2HB  PRO A  80      -1.020  10.534 -10.848  1.00  0.65           H  
ATOM   1269 1HG  PRO A  80      -1.043  13.421 -11.851  1.00  0.65           H  
ATOM   1270 2HG  PRO A  80      -2.220  12.621 -10.806  1.00  0.65           H  
ATOM   1271 1HD  PRO A  80      -0.199  14.250  -9.856  1.00  0.65           H  
ATOM   1272 2HD  PRO A  80      -0.859  12.866  -8.845  1.00  0.65           H  
ATOM   1273  N   PHE A  81       2.206  11.053 -13.031  1.00  0.66           N  
ATOM   1274  CA  PHE A  81       2.846  11.346 -14.312  1.00  0.66           C  
ATOM   1275  C   PHE A  81       2.678  10.171 -15.267  1.00  0.66           C  
ATOM   1276  O   PHE A  81       2.396   9.050 -14.833  1.00  0.66           O  
ATOM   1277  CB  PHE A  81       4.310  11.732 -14.129  1.00  0.66           C  
ATOM   1278  CG  PHE A  81       5.226  10.738 -13.500  1.00  0.66           C  
ATOM   1279  CD1 PHE A  81       5.936   9.848 -14.270  1.00  0.66           C  
ATOM   1280  CD2 PHE A  81       5.415  10.724 -12.127  1.00  0.66           C  
ATOM   1281  CE1 PHE A  81       6.812   8.962 -13.681  1.00  0.66           C  
ATOM   1282  CE2 PHE A  81       6.292   9.842 -11.556  1.00  0.66           C  
ATOM   1283  CZ  PHE A  81       6.991   8.962 -12.339  1.00  0.66           C  
ATOM   1284  H   PHE A  81       2.093  10.082 -12.747  1.00  0.66           H  
ATOM   1285  HA  PHE A  81       2.346  12.207 -14.762  1.00  0.66           H  
ATOM   1286 1HB  PHE A  81       4.724  11.979 -15.109  1.00  0.66           H  
ATOM   1287 2HB  PHE A  81       4.355  12.637 -13.553  1.00  0.66           H  
ATOM   1288  HD1 PHE A  81       5.801   9.858 -15.353  1.00  0.66           H  
ATOM   1289  HD2 PHE A  81       4.864  11.431 -11.501  1.00  0.66           H  
ATOM   1290  HE1 PHE A  81       7.375   8.269 -14.295  1.00  0.66           H  
ATOM   1291  HE2 PHE A  81       6.433   9.846 -10.488  1.00  0.66           H  
ATOM   1292  HZ  PHE A  81       7.689   8.267 -11.897  1.00  0.66           H  
ATOM   1293  N   THR A  82       2.848  10.403 -16.564  1.00  0.69           N  
ATOM   1294  CA  THR A  82       2.650   9.279 -17.474  1.00  0.69           C  
ATOM   1295  C   THR A  82       3.787   9.078 -18.455  1.00  0.69           C  
ATOM   1296  O   THR A  82       4.215  10.014 -19.131  1.00  0.69           O  
ATOM   1297  CB  THR A  82       1.329   9.457 -18.247  1.00  0.69           C  
ATOM   1298  OG1 THR A  82       0.241   9.571 -17.314  1.00  0.69           O  
ATOM   1299  CG2 THR A  82       1.073   8.252 -19.122  1.00  0.69           C  
ATOM   1300  H   THR A  82       3.110  11.342 -16.899  1.00  0.69           H  
ATOM   1301  HA  THR A  82       2.576   8.366 -16.889  1.00  0.69           H  
ATOM   1302  HB  THR A  82       1.377  10.355 -18.860  1.00  0.69           H  
ATOM   1303  HG1 THR A  82       0.211   8.790 -16.749  1.00  0.69           H  
ATOM   1304 1HG2 THR A  82       0.134   8.391 -19.633  1.00  0.69           H  
ATOM   1305 2HG2 THR A  82       1.873   8.135 -19.851  1.00  0.69           H  
ATOM   1306 3HG2 THR A  82       1.018   7.360 -18.501  1.00  0.69           H  
ATOM   1307  N   LEU A  83       4.252   7.837 -18.556  1.00  0.72           N  
ATOM   1308  CA  LEU A  83       5.300   7.527 -19.510  1.00  0.72           C  
ATOM   1309  C   LEU A  83       4.813   6.522 -20.542  1.00  0.72           C  
ATOM   1310  O   LEU A  83       4.118   5.558 -20.217  1.00  0.72           O  
ATOM   1311  CB  LEU A  83       6.534   6.996 -18.778  1.00  0.72           C  
ATOM   1312  CG  LEU A  83       7.159   7.968 -17.738  1.00  0.72           C  
ATOM   1313  CD1 LEU A  83       8.290   7.283 -17.056  1.00  0.72           C  
ATOM   1314  CD2 LEU A  83       7.637   9.248 -18.426  1.00  0.72           C  
ATOM   1315  H   LEU A  83       3.840   7.103 -17.976  1.00  0.72           H  
ATOM   1316  HA  LEU A  83       5.580   8.438 -20.036  1.00  0.72           H  
ATOM   1317 1HB  LEU A  83       6.254   6.089 -18.250  1.00  0.72           H  
ATOM   1318 2HB  LEU A  83       7.300   6.743 -19.517  1.00  0.72           H  
ATOM   1319  HG  LEU A  83       6.414   8.216 -16.986  1.00  0.72           H  
ATOM   1320 1HD1 LEU A  83       8.725   7.942 -16.310  1.00  0.72           H  
ATOM   1321 2HD1 LEU A  83       7.928   6.392 -16.582  1.00  0.72           H  
ATOM   1322 3HD1 LEU A  83       9.045   7.015 -17.791  1.00  0.72           H  
ATOM   1323 1HD2 LEU A  83       8.069   9.919 -17.692  1.00  0.72           H  
ATOM   1324 2HD2 LEU A  83       8.388   9.001 -19.179  1.00  0.72           H  
ATOM   1325 3HD2 LEU A  83       6.796   9.743 -18.909  1.00  0.72           H  
ATOM   1326  N   ASP A  84       5.162   6.744 -21.800  1.00  0.77           N  
ATOM   1327  CA  ASP A  84       4.792   5.782 -22.834  1.00  0.77           C  
ATOM   1328  C   ASP A  84       5.524   4.471 -22.612  1.00  0.77           C  
ATOM   1329  O   ASP A  84       6.711   4.483 -22.258  1.00  0.77           O  
ATOM   1330  CB  ASP A  84       5.089   6.321 -24.235  1.00  0.77           C  
ATOM   1331  CG  ASP A  84       4.142   7.446 -24.649  1.00  0.77           C  
ATOM   1332  OD1 ASP A  84       3.183   7.687 -23.937  1.00  0.77           O  
ATOM   1333  OD2 ASP A  84       4.375   8.053 -25.661  1.00  0.77           O  
ATOM   1334  H   ASP A  84       5.709   7.563 -22.035  1.00  0.77           H  
ATOM   1335  HA  ASP A  84       3.723   5.589 -22.767  1.00  0.77           H  
ATOM   1336 1HB  ASP A  84       6.114   6.687 -24.281  1.00  0.77           H  
ATOM   1337 2HB  ASP A  84       4.995   5.510 -24.957  1.00  0.77           H  
ATOM   1338  N   VAL A  85       4.882   3.349 -22.952  1.00  0.82           N  
ATOM   1339  CA  VAL A  85       5.551   2.050 -22.815  1.00  0.82           C  
ATOM   1340  C   VAL A  85       6.757   1.978 -23.748  1.00  0.82           C  
ATOM   1341  O   VAL A  85       7.716   1.252 -23.490  1.00  0.82           O  
ATOM   1342  CB  VAL A  85       4.580   0.875 -23.085  1.00  0.82           C  
ATOM   1343  CG1 VAL A  85       3.456   0.903 -22.066  1.00  0.82           C  
ATOM   1344  CG2 VAL A  85       4.045   0.953 -24.498  1.00  0.82           C  
ATOM   1345  H   VAL A  85       3.910   3.408 -23.264  1.00  0.82           H  
ATOM   1346  HA  VAL A  85       5.900   1.951 -21.795  1.00  0.82           H  
ATOM   1347  HB  VAL A  85       5.106  -0.069 -22.959  1.00  0.82           H  
ATOM   1348 1HG1 VAL A  85       2.769   0.071 -22.243  1.00  0.82           H  
ATOM   1349 2HG1 VAL A  85       3.884   0.812 -21.081  1.00  0.82           H  
ATOM   1350 3HG1 VAL A  85       2.924   1.828 -22.141  1.00  0.82           H  
ATOM   1351 1HG2 VAL A  85       3.362   0.121 -24.673  1.00  0.82           H  
ATOM   1352 2HG2 VAL A  85       3.527   1.875 -24.641  1.00  0.82           H  
ATOM   1353 3HG2 VAL A  85       4.863   0.895 -25.209  1.00  0.82           H  
ATOM   1354  N   THR A  86       6.741   2.794 -24.798  1.00  0.88           N  
ATOM   1355  CA  THR A  86       7.848   2.885 -25.723  1.00  0.88           C  
ATOM   1356  C   THR A  86       9.113   3.349 -25.007  1.00  0.88           C  
ATOM   1357  O   THR A  86      10.201   2.824 -25.262  1.00  0.88           O  
ATOM   1358  CB  THR A  86       7.532   3.868 -26.867  1.00  0.88           C  
ATOM   1359  OG1 THR A  86       6.403   3.398 -27.618  1.00  0.88           O  
ATOM   1360  CG2 THR A  86       8.734   4.014 -27.781  1.00  0.88           C  
ATOM   1361  H   THR A  86       5.922   3.364 -24.947  1.00  0.88           H  
ATOM   1362  HA  THR A  86       8.035   1.896 -26.144  1.00  0.88           H  
ATOM   1363  HB  THR A  86       7.292   4.845 -26.444  1.00  0.88           H  
ATOM   1364  HG1 THR A  86       6.204   4.027 -28.321  1.00  0.88           H  
ATOM   1365 1HG2 THR A  86       8.502   4.718 -28.578  1.00  0.88           H  
ATOM   1366 2HG2 THR A  86       9.586   4.386 -27.204  1.00  0.88           H  
ATOM   1367 3HG2 THR A  86       8.984   3.046 -28.213  1.00  0.88           H  
ATOM   1368  N   GLU A  87       8.995   4.359 -24.135  1.00  0.94           N  
ATOM   1369  CA  GLU A  87      10.179   4.907 -23.485  1.00  0.94           C  
ATOM   1370  C   GLU A  87      10.673   3.933 -22.431  1.00  0.94           C  
ATOM   1371  O   GLU A  87      11.876   3.719 -22.270  1.00  0.94           O  
ATOM   1372  CB  GLU A  87       9.865   6.265 -22.834  1.00  0.94           C  
ATOM   1373  CG  GLU A  87       9.521   7.410 -23.813  1.00  0.94           C  
ATOM   1374  CD  GLU A  87      10.649   7.831 -24.751  1.00  0.94           C  
ATOM   1375  OE1 GLU A  87      11.737   8.150 -24.290  1.00  0.94           O  
ATOM   1376  OE2 GLU A  87      10.408   7.847 -25.936  1.00  0.94           O  
ATOM   1377  H   GLU A  87       8.079   4.712 -23.880  1.00  0.94           H  
ATOM   1378  HA  GLU A  87      10.959   5.042 -24.233  1.00  0.94           H  
ATOM   1379 1HB  GLU A  87       9.015   6.148 -22.154  1.00  0.94           H  
ATOM   1380 2HB  GLU A  87      10.719   6.585 -22.234  1.00  0.94           H  
ATOM   1381 1HG  GLU A  87       8.671   7.092 -24.417  1.00  0.94           H  
ATOM   1382 2HG  GLU A  87       9.207   8.276 -23.228  1.00  0.94           H  
ATOM   1383  N   LEU A  88       9.730   3.292 -21.751  1.00  1.01           N  
ATOM   1384  CA  LEU A  88      10.061   2.350 -20.693  1.00  1.01           C  
ATOM   1385  C   LEU A  88      10.801   1.136 -21.274  1.00  1.01           C  
ATOM   1386  O   LEU A  88      11.796   0.661 -20.708  1.00  1.01           O  
ATOM   1387  CB  LEU A  88       8.749   1.980 -20.008  1.00  1.01           C  
ATOM   1388  CG  LEU A  88       8.114   3.175 -19.251  1.00  1.01           C  
ATOM   1389  CD1 LEU A  88       6.705   2.875 -18.824  1.00  1.01           C  
ATOM   1390  CD2 LEU A  88       8.950   3.466 -18.061  1.00  1.01           C  
ATOM   1391  H   LEU A  88       8.749   3.510 -21.948  1.00  1.01           H  
ATOM   1392  HA  LEU A  88      10.714   2.845 -19.976  1.00  1.01           H  
ATOM   1393 1HB  LEU A  88       8.046   1.629 -20.758  1.00  1.01           H  
ATOM   1394 2HB  LEU A  88       8.931   1.177 -19.294  1.00  1.01           H  
ATOM   1395  HG  LEU A  88       8.084   4.051 -19.908  1.00  1.01           H  
ATOM   1396 1HD1 LEU A  88       6.303   3.733 -18.298  1.00  1.01           H  
ATOM   1397 2HD1 LEU A  88       6.096   2.679 -19.692  1.00  1.01           H  
ATOM   1398 3HD1 LEU A  88       6.686   2.028 -18.186  1.00  1.01           H  
ATOM   1399 1HD2 LEU A  88       8.512   4.303 -17.537  1.00  1.01           H  
ATOM   1400 2HD2 LEU A  88       8.976   2.601 -17.410  1.00  1.01           H  
ATOM   1401 3HD2 LEU A  88       9.964   3.713 -18.376  1.00  1.01           H  
ATOM   1402  N   ASP A  89      10.347   0.686 -22.451  1.00  1.08           N  
ATOM   1403  CA  ASP A  89      10.963  -0.427 -23.158  1.00  1.08           C  
ATOM   1404  C   ASP A  89      12.310   0.005 -23.721  1.00  1.08           C  
ATOM   1405  O   ASP A  89      13.288  -0.742 -23.660  1.00  1.08           O  
ATOM   1406  CB  ASP A  89      10.053  -0.928 -24.281  1.00  1.08           C  
ATOM   1407  CG  ASP A  89      10.515  -2.248 -24.901  1.00  1.08           C  
ATOM   1408  OD1 ASP A  89      10.554  -3.229 -24.193  1.00  1.08           O  
ATOM   1409  OD2 ASP A  89      10.820  -2.272 -26.079  1.00  1.08           O  
ATOM   1410  H   ASP A  89       9.512   1.106 -22.858  1.00  1.08           H  
ATOM   1411  HA  ASP A  89      11.124  -1.241 -22.452  1.00  1.08           H  
ATOM   1412 1HB  ASP A  89       9.040  -1.054 -23.893  1.00  1.08           H  
ATOM   1413 2HB  ASP A  89      10.001  -0.166 -25.064  1.00  1.08           H  
ATOM   1414  N   SER A  90      12.380   1.226 -24.247  1.00  1.15           N  
ATOM   1415  CA  SER A  90      13.620   1.700 -24.816  1.00  1.15           C  
ATOM   1416  C   SER A  90      14.713   1.686 -23.745  1.00  1.15           C  
ATOM   1417  O   SER A  90      15.845   1.278 -24.025  1.00  1.15           O  
ATOM   1418  CB  SER A  90      13.413   3.080 -25.412  1.00  1.15           C  
ATOM   1419  OG  SER A  90      12.524   3.022 -26.499  1.00  1.15           O  
ATOM   1420  H   SER A  90      11.557   1.823 -24.303  1.00  1.15           H  
ATOM   1421  HA  SER A  90      13.913   1.023 -25.618  1.00  1.15           H  
ATOM   1422 1HB  SER A  90      13.023   3.753 -24.653  1.00  1.15           H  
ATOM   1423 2HB  SER A  90      14.347   3.479 -25.749  1.00  1.15           H  
ATOM   1424  HG  SER A  90      11.671   2.722 -26.119  1.00  1.15           H  
ATOM   1425  N   VAL A  91      14.372   2.061 -22.504  1.00  1.23           N  
ATOM   1426  CA  VAL A  91      15.349   2.004 -21.417  1.00  1.23           C  
ATOM   1427  C   VAL A  91      15.744   0.571 -21.128  1.00  1.23           C  
ATOM   1428  O   VAL A  91      16.924   0.271 -20.944  1.00  1.23           O  
ATOM   1429  CB  VAL A  91      14.829   2.598 -20.123  1.00  1.23           C  
ATOM   1430  CG1 VAL A  91      15.841   2.352 -19.024  1.00  1.23           C  
ATOM   1431  CG2 VAL A  91      14.614   3.995 -20.296  1.00  1.23           C  
ATOM   1432  H   VAL A  91      13.430   2.419 -22.330  1.00  1.23           H  
ATOM   1433  HA  VAL A  91      16.235   2.558 -21.718  1.00  1.23           H  
ATOM   1434  HB  VAL A  91      13.887   2.120 -19.850  1.00  1.23           H  
ATOM   1435 1HG1 VAL A  91      15.489   2.788 -18.125  1.00  1.23           H  
ATOM   1436 2HG1 VAL A  91      15.988   1.279 -18.887  1.00  1.23           H  
ATOM   1437 3HG1 VAL A  91      16.786   2.818 -19.292  1.00  1.23           H  
ATOM   1438 1HG2 VAL A  91      14.233   4.402 -19.366  1.00  1.23           H  
ATOM   1439 2HG2 VAL A  91      15.551   4.470 -20.563  1.00  1.23           H  
ATOM   1440 3HG2 VAL A  91      13.895   4.148 -21.079  1.00  1.23           H  
ATOM   1441  N   ALA A  92      14.764  -0.336 -21.111  1.00  1.30           N  
ATOM   1442  CA  ALA A  92      15.035  -1.747 -20.861  1.00  1.30           C  
ATOM   1443  C   ALA A  92      16.040  -2.288 -21.882  1.00  1.30           C  
ATOM   1444  O   ALA A  92      16.860  -3.154 -21.571  1.00  1.30           O  
ATOM   1445  CB  ALA A  92      13.746  -2.550 -20.936  1.00  1.30           C  
ATOM   1446  H   ALA A  92      13.796  -0.035 -21.244  1.00  1.30           H  
ATOM   1447  HA  ALA A  92      15.471  -1.836 -19.868  1.00  1.30           H  
ATOM   1448 1HB  ALA A  92      13.956  -3.595 -20.726  1.00  1.30           H  
ATOM   1449 2HB  ALA A  92      13.029  -2.167 -20.216  1.00  1.30           H  
ATOM   1450 3HB  ALA A  92      13.321  -2.467 -21.929  1.00  1.30           H  
ATOM   1451  N   ARG A  93      15.981  -1.739 -23.095  1.00  1.37           N  
ATOM   1452  CA  ARG A  93      16.844  -2.103 -24.208  1.00  1.37           C  
ATOM   1453  C   ARG A  93      18.176  -1.320 -24.267  1.00  1.37           C  
ATOM   1454  O   ARG A  93      18.949  -1.504 -25.211  1.00  1.37           O  
ATOM   1455  CB  ARG A  93      16.091  -1.912 -25.513  1.00  1.37           C  
ATOM   1456  CG  ARG A  93      14.931  -2.885 -25.734  1.00  1.37           C  
ATOM   1457  CD  ARG A  93      14.204  -2.583 -26.990  1.00  1.37           C  
ATOM   1458  NE  ARG A  93      13.080  -3.485 -27.205  1.00  1.37           N  
ATOM   1459  CZ  ARG A  93      13.148  -4.669 -27.848  1.00  1.37           C  
ATOM   1460  NH1 ARG A  93      14.297  -5.087 -28.346  1.00  1.37           N  
ATOM   1461  NH2 ARG A  93      12.064  -5.413 -27.986  1.00  1.37           N  
ATOM   1462  H   ARG A  93      15.244  -1.055 -23.268  1.00  1.37           H  
ATOM   1463  HA  ARG A  93      17.080  -3.162 -24.108  1.00  1.37           H  
ATOM   1464 1HB  ARG A  93      15.676  -0.906 -25.538  1.00  1.37           H  
ATOM   1465 2HB  ARG A  93      16.778  -2.006 -26.351  1.00  1.37           H  
ATOM   1466 1HG  ARG A  93      15.309  -3.903 -25.786  1.00  1.37           H  
ATOM   1467 2HG  ARG A  93      14.220  -2.802 -24.907  1.00  1.37           H  
ATOM   1468 1HD  ARG A  93      13.808  -1.567 -26.929  1.00  1.37           H  
ATOM   1469 2HD  ARG A  93      14.878  -2.664 -27.838  1.00  1.37           H  
ATOM   1470  HE  ARG A  93      12.164  -3.191 -26.822  1.00  1.37           H  
ATOM   1471 1HH1 ARG A  93      15.126  -4.520 -28.243  1.00  1.37           H  
ATOM   1472 2HH1 ARG A  93      14.346  -5.973 -28.828  1.00  1.37           H  
ATOM   1473 1HH2 ARG A  93      11.176  -5.095 -27.605  1.00  1.37           H  
ATOM   1474 2HH2 ARG A  93      12.116  -6.294 -28.467  1.00  1.37           H  
ATOM   1475  N   GLY A  94      18.460  -0.457 -23.277  1.00  1.40           N  
ATOM   1476  CA  GLY A  94      19.723   0.294 -23.254  1.00  1.40           C  
ATOM   1477  C   GLY A  94      19.696   1.752 -23.755  1.00  1.40           C  
ATOM   1478  O   GLY A  94      20.756   2.385 -23.872  1.00  1.40           O  
ATOM   1479  H   GLY A  94      17.804  -0.328 -22.509  1.00  1.40           H  
ATOM   1480 1HA  GLY A  94      20.092   0.290 -22.229  1.00  1.40           H  
ATOM   1481 2HA  GLY A  94      20.460  -0.258 -23.834  1.00  1.40           H  
ATOM   1482  N   ALA A  95      18.506   2.343 -23.944  1.00  1.39           N  
ATOM   1483  CA  ALA A  95      18.415   3.731 -24.430  1.00  1.39           C  
ATOM   1484  C   ALA A  95      19.186   4.702 -23.570  1.00  1.39           C  
ATOM   1485  O   ALA A  95      19.610   5.746 -24.061  1.00  1.39           O  
ATOM   1486  CB  ALA A  95      16.988   4.206 -24.481  1.00  1.39           C  
ATOM   1487  H   ALA A  95      17.645   1.813 -23.818  1.00  1.39           H  
ATOM   1488  HA  ALA A  95      18.836   3.759 -25.435  1.00  1.39           H  
ATOM   1489 1HB  ALA A  95      16.952   5.220 -24.873  1.00  1.39           H  
ATOM   1490 2HB  ALA A  95      16.449   3.546 -25.132  1.00  1.39           H  
ATOM   1491 3HB  ALA A  95      16.551   4.188 -23.486  1.00  1.39           H  
ATOM   1492  N   THR A  96      19.290   4.417 -22.272  1.00  1.31           N  
ATOM   1493  CA  THR A  96      20.059   5.211 -21.315  1.00  1.31           C  
ATOM   1494  C   THR A  96      19.484   6.593 -20.959  1.00  1.31           C  
ATOM   1495  O   THR A  96      19.421   6.946 -19.780  1.00  1.31           O  
ATOM   1496  CB  THR A  96      21.510   5.343 -21.818  1.00  1.31           C  
ATOM   1497  OG1 THR A  96      22.075   4.009 -21.994  1.00  1.31           O  
ATOM   1498  CG2 THR A  96      22.332   6.103 -20.789  1.00  1.31           C  
ATOM   1499  H   THR A  96      18.871   3.558 -21.952  1.00  1.31           H  
ATOM   1500  HA  THR A  96      20.100   4.640 -20.388  1.00  1.31           H  
ATOM   1501  HB  THR A  96      21.555   5.886 -22.749  1.00  1.31           H  
ATOM   1502  HG1 THR A  96      21.588   3.507 -22.718  1.00  1.31           H  
ATOM   1503 1HG2 THR A  96      23.359   6.189 -21.137  1.00  1.31           H  
ATOM   1504 2HG2 THR A  96      21.912   7.096 -20.647  1.00  1.31           H  
ATOM   1505 3HG2 THR A  96      22.311   5.566 -19.843  1.00  1.31           H  
ATOM   1506  N   ASN A  97      19.043   7.360 -21.958  1.00  1.20           N  
ATOM   1507  CA  ASN A  97      18.538   8.717 -21.760  1.00  1.20           C  
ATOM   1508  C   ASN A  97      17.094   8.922 -22.288  1.00  1.20           C  
ATOM   1509  O   ASN A  97      16.903   9.582 -23.309  1.00  1.20           O  
ATOM   1510  CB  ASN A  97      19.456   9.701 -22.456  1.00  1.20           C  
ATOM   1511  CG  ASN A  97      20.864   9.646 -21.941  1.00  1.20           C  
ATOM   1512  OD1 ASN A  97      21.168  10.136 -20.849  1.00  1.20           O  
ATOM   1513  ND2 ASN A  97      21.740   9.060 -22.718  1.00  1.20           N  
ATOM   1514  H   ASN A  97      19.136   6.989 -22.894  1.00  1.20           H  
ATOM   1515  HA  ASN A  97      18.568   8.952 -20.702  1.00  1.20           H  
ATOM   1516 1HB  ASN A  97      19.466   9.489 -23.527  1.00  1.20           H  
ATOM   1517 2HB  ASN A  97      19.070  10.712 -22.325  1.00  1.20           H  
ATOM   1518 1HD2 ASN A  97      22.696   8.992 -22.434  1.00  1.20           H  
ATOM   1519 2HD2 ASN A  97      21.453   8.681 -23.600  1.00  1.20           H  
ATOM   1520  N   PRO A  98      16.067   8.349 -21.616  1.00  1.06           N  
ATOM   1521  CA  PRO A  98      14.641   8.390 -21.955  1.00  1.06           C  
ATOM   1522  C   PRO A  98      13.998   9.756 -21.746  1.00  1.06           C  
ATOM   1523  O   PRO A  98      14.460  10.566 -20.931  1.00  1.06           O  
ATOM   1524  CB  PRO A  98      14.045   7.391 -20.975  1.00  1.06           C  
ATOM   1525  CG  PRO A  98      15.017   7.396 -19.802  1.00  1.06           C  
ATOM   1526  CD  PRO A  98      16.345   7.541 -20.407  1.00  1.06           C  
ATOM   1527  HA  PRO A  98      14.497   8.051 -22.992  1.00  1.06           H  
ATOM   1528 1HB  PRO A  98      13.031   7.715 -20.690  1.00  1.06           H  
ATOM   1529 2HB  PRO A  98      13.935   6.429 -21.472  1.00  1.06           H  
ATOM   1530 1HG  PRO A  98      14.846   8.236 -19.169  1.00  1.06           H  
ATOM   1531 2HG  PRO A  98      14.917   6.524 -19.168  1.00  1.06           H  
ATOM   1532 1HD  PRO A  98      16.974   8.053 -19.680  1.00  1.06           H  
ATOM   1533 2HD  PRO A  98      16.728   6.555 -20.678  1.00  1.06           H  
ATOM   1534  N   ASP A  99      12.873  10.002 -22.420  1.00  0.94           N  
ATOM   1535  CA  ASP A  99      12.199  11.273 -22.197  1.00  0.94           C  
ATOM   1536  C   ASP A  99      11.348  11.236 -20.951  1.00  0.94           C  
ATOM   1537  O   ASP A  99      10.152  10.946 -20.974  1.00  0.94           O  
ATOM   1538  CB  ASP A  99      11.326  11.686 -23.375  1.00  0.94           C  
ATOM   1539  CG  ASP A  99      10.666  13.107 -23.186  1.00  0.94           C  
ATOM   1540  OD1 ASP A  99      10.638  13.651 -22.065  1.00  0.94           O  
ATOM   1541  OD2 ASP A  99      10.203  13.631 -24.178  1.00  0.94           O  
ATOM   1542  H   ASP A  99      12.488   9.318 -23.081  1.00  0.94           H  
ATOM   1543  HA  ASP A  99      12.959  12.042 -22.062  1.00  0.94           H  
ATOM   1544 1HB  ASP A  99      11.923  11.689 -24.287  1.00  0.94           H  
ATOM   1545 2HB  ASP A  99      10.535  10.943 -23.513  1.00  0.94           H  
ATOM   1546  N   LEU A 100      11.985  11.603 -19.866  1.00  0.83           N  
ATOM   1547  CA  LEU A 100      11.377  11.620 -18.558  1.00  0.83           C  
ATOM   1548  C   LEU A 100      11.017  13.030 -18.116  1.00  0.83           C  
ATOM   1549  O   LEU A 100      10.934  13.301 -16.917  1.00  0.83           O  
ATOM   1550  CB  LEU A 100      12.313  10.993 -17.541  1.00  0.83           C  
ATOM   1551  CG  LEU A 100      12.677   9.562 -17.795  1.00  0.83           C  
ATOM   1552  CD1 LEU A 100      13.607   9.087 -16.680  1.00  0.83           C  
ATOM   1553  CD2 LEU A 100      11.443   8.714 -17.890  1.00  0.83           C  
ATOM   1554  H   LEU A 100      12.981  11.794 -19.978  1.00  0.83           H  
ATOM   1555  HA  LEU A 100      10.462  11.030 -18.598  1.00  0.83           H  
ATOM   1556 1HB  LEU A 100      13.243  11.563 -17.544  1.00  0.83           H  
ATOM   1557 2HB  LEU A 100      11.886  11.068 -16.564  1.00  0.83           H  
ATOM   1558  HG  LEU A 100      13.197   9.508 -18.729  1.00  0.83           H  
ATOM   1559 1HD1 LEU A 100      13.900   8.051 -16.851  1.00  0.83           H  
ATOM   1560 2HD1 LEU A 100      14.499   9.716 -16.651  1.00  0.83           H  
ATOM   1561 3HD1 LEU A 100      13.083   9.165 -15.737  1.00  0.83           H  
ATOM   1562 1HD2 LEU A 100      11.726   7.680 -18.089  1.00  0.83           H  
ATOM   1563 2HD2 LEU A 100      10.901   8.764 -16.965  1.00  0.83           H  
ATOM   1564 3HD2 LEU A 100      10.813   9.079 -18.699  1.00  0.83           H  
ATOM   1565  N   ASP A 101      10.772  13.942 -19.061  1.00  0.75           N  
ATOM   1566  CA  ASP A 101      10.470  15.314 -18.647  1.00  0.75           C  
ATOM   1567  C   ASP A 101       9.205  15.381 -17.775  1.00  0.75           C  
ATOM   1568  O   ASP A 101       9.104  16.229 -16.888  1.00  0.75           O  
ATOM   1569  CB  ASP A 101      10.320  16.221 -19.873  1.00  0.75           C  
ATOM   1570  CG  ASP A 101      10.416  17.724 -19.552  1.00  0.75           C  
ATOM   1571  OD1 ASP A 101      11.467  18.145 -19.123  1.00  0.75           O  
ATOM   1572  OD2 ASP A 101       9.454  18.441 -19.750  1.00  0.75           O  
ATOM   1573  H   ASP A 101      10.813  13.700 -20.067  1.00  0.75           H  
ATOM   1574  HA  ASP A 101      11.307  15.686 -18.059  1.00  0.75           H  
ATOM   1575 1HB  ASP A 101      11.091  15.964 -20.606  1.00  0.75           H  
ATOM   1576 2HB  ASP A 101       9.360  16.021 -20.350  1.00  0.75           H  
ATOM   1577  N   ASP A 102       8.245  14.471 -17.992  1.00  0.70           N  
ATOM   1578  CA  ASP A 102       7.021  14.471 -17.191  1.00  0.70           C  
ATOM   1579  C   ASP A 102       7.311  14.010 -15.745  1.00  0.70           C  
ATOM   1580  O   ASP A 102       6.530  14.282 -14.827  1.00  0.70           O  
ATOM   1581  CB  ASP A 102       5.951  13.590 -17.875  1.00  0.70           C  
ATOM   1582  CG  ASP A 102       4.437  13.957 -17.517  1.00  0.70           C  
ATOM   1583  OD1 ASP A 102       4.061  15.114 -17.699  1.00  0.70           O  
ATOM   1584  OD2 ASP A 102       3.663  13.064 -17.197  1.00  0.70           O  
ATOM   1585  H   ASP A 102       8.372  13.788 -18.726  1.00  0.70           H  
ATOM   1586  HA  ASP A 102       6.642  15.488 -17.143  1.00  0.70           H  
ATOM   1587 1HB  ASP A 102       6.072  13.652 -18.956  1.00  0.70           H  
ATOM   1588 2HB  ASP A 102       6.122  12.546 -17.596  1.00  0.70           H  
ATOM   1589  N   VAL A 103       8.459  13.348 -15.527  1.00  0.67           N  
ATOM   1590  CA  VAL A 103       8.827  12.879 -14.202  1.00  0.67           C  
ATOM   1591  C   VAL A 103       9.378  14.084 -13.500  1.00  0.67           C  
ATOM   1592  O   VAL A 103       9.079  14.347 -12.333  1.00  0.67           O  
ATOM   1593  CB  VAL A 103       9.954  11.840 -14.235  1.00  0.67           C  
ATOM   1594  CG1 VAL A 103      10.344  11.437 -12.807  1.00  0.67           C  
ATOM   1595  CG2 VAL A 103       9.572  10.691 -15.077  1.00  0.67           C  
ATOM   1596  H   VAL A 103       9.118  13.189 -16.282  1.00  0.67           H  
ATOM   1597  HA  VAL A 103       7.950  12.496 -13.676  1.00  0.67           H  
ATOM   1598  HB  VAL A 103      10.839  12.302 -14.662  1.00  0.67           H  
ATOM   1599 1HG1 VAL A 103      11.179  10.729 -12.840  1.00  0.67           H  
ATOM   1600 2HG1 VAL A 103      10.646  12.324 -12.251  1.00  0.67           H  
ATOM   1601 3HG1 VAL A 103       9.491  10.970 -12.313  1.00  0.67           H  
ATOM   1602 1HG2 VAL A 103      10.389   9.987 -15.105  1.00  0.67           H  
ATOM   1603 2HG2 VAL A 103       8.743  10.241 -14.681  1.00  0.67           H  
ATOM   1604 3HG2 VAL A 103       9.353  11.042 -16.081  1.00  0.67           H  
ATOM   1605  N   ALA A 104      10.220  14.817 -14.240  1.00  0.65           N  
ATOM   1606  CA  ALA A 104      10.841  16.010 -13.706  1.00  0.65           C  
ATOM   1607  C   ALA A 104       9.774  16.999 -13.286  1.00  0.65           C  
ATOM   1608  O   ALA A 104       9.834  17.539 -12.184  1.00  0.65           O  
ATOM   1609  CB  ALA A 104      11.749  16.646 -14.748  1.00  0.65           C  
ATOM   1610  H   ALA A 104      10.422  14.516 -15.196  1.00  0.65           H  
ATOM   1611  HA  ALA A 104      11.422  15.729 -12.829  1.00  0.65           H  
ATOM   1612 1HB  ALA A 104      12.218  17.535 -14.327  1.00  0.65           H  
ATOM   1613 2HB  ALA A 104      12.519  15.932 -15.044  1.00  0.65           H  
ATOM   1614 3HB  ALA A 104      11.168  16.929 -15.622  1.00  0.65           H  
ATOM   1615  N   ARG A 105       8.739  17.170 -14.114  1.00  0.64           N  
ATOM   1616  CA  ARG A 105       7.678  18.090 -13.736  1.00  0.64           C  
ATOM   1617  C   ARG A 105       6.968  17.610 -12.478  1.00  0.64           C  
ATOM   1618  O   ARG A 105       6.658  18.403 -11.582  1.00  0.64           O  
ATOM   1619  CB  ARG A 105       6.678  18.268 -14.869  1.00  0.64           C  
ATOM   1620  CG  ARG A 105       7.199  19.089 -16.044  1.00  0.64           C  
ATOM   1621  CD  ARG A 105       6.104  19.481 -16.972  1.00  0.64           C  
ATOM   1622  NE  ARG A 105       5.539  18.341 -17.675  1.00  0.64           N  
ATOM   1623  CZ  ARG A 105       5.992  17.883 -18.855  1.00  0.64           C  
ATOM   1624  NH1 ARG A 105       6.996  18.476 -19.446  1.00  0.64           N  
ATOM   1625  NH2 ARG A 105       5.422  16.837 -19.402  1.00  0.64           N  
ATOM   1626  H   ARG A 105       8.727  16.706 -15.025  1.00  0.64           H  
ATOM   1627  HA  ARG A 105       8.128  19.064 -13.527  1.00  0.64           H  
ATOM   1628 1HB  ARG A 105       6.391  17.285 -15.251  1.00  0.64           H  
ATOM   1629 2HB  ARG A 105       5.779  18.749 -14.492  1.00  0.64           H  
ATOM   1630 1HG  ARG A 105       7.683  19.993 -15.669  1.00  0.64           H  
ATOM   1631 2HG  ARG A 105       7.925  18.497 -16.606  1.00  0.64           H  
ATOM   1632 1HD  ARG A 105       5.305  19.963 -16.410  1.00  0.64           H  
ATOM   1633 2HD  ARG A 105       6.497  20.175 -17.713  1.00  0.64           H  
ATOM   1634  HE  ARG A 105       4.763  17.838 -17.247  1.00  0.64           H  
ATOM   1635 1HH1 ARG A 105       7.460  19.265 -19.015  1.00  0.64           H  
ATOM   1636 2HH1 ARG A 105       7.367  18.134 -20.323  1.00  0.64           H  
ATOM   1637 1HH2 ARG A 105       4.653  16.370 -18.899  1.00  0.64           H  
ATOM   1638 2HH2 ARG A 105       5.750  16.478 -20.279  1.00  0.64           H  
ATOM   1639  N   ALA A 106       6.719  16.303 -12.377  1.00  0.63           N  
ATOM   1640  CA  ALA A 106       6.062  15.812 -11.181  1.00  0.63           C  
ATOM   1641  C   ALA A 106       6.914  16.080  -9.945  1.00  0.63           C  
ATOM   1642  O   ALA A 106       6.400  16.497  -8.903  1.00  0.63           O  
ATOM   1643  CB  ALA A 106       5.788  14.335 -11.317  1.00  0.63           C  
ATOM   1644  H   ALA A 106       6.952  15.654 -13.131  1.00  0.63           H  
ATOM   1645  HA  ALA A 106       5.125  16.346 -11.075  1.00  0.63           H  
ATOM   1646 1HB  ALA A 106       5.269  13.975 -10.442  1.00  0.63           H  
ATOM   1647 2HB  ALA A 106       5.172  14.182 -12.189  1.00  0.63           H  
ATOM   1648 3HB  ALA A 106       6.723  13.793 -11.433  1.00  0.63           H  
ATOM   1649  N   ALA A 107       8.228  15.865 -10.072  1.00  0.62           N  
ATOM   1650  CA  ALA A 107       9.150  16.096  -8.970  1.00  0.62           C  
ATOM   1651  C   ALA A 107       9.170  17.566  -8.571  1.00  0.62           C  
ATOM   1652  O   ALA A 107       9.195  17.883  -7.380  1.00  0.62           O  
ATOM   1653  CB  ALA A 107      10.534  15.643  -9.351  1.00  0.62           C  
ATOM   1654  H   ALA A 107       8.590  15.513 -10.959  1.00  0.62           H  
ATOM   1655  HA  ALA A 107       8.810  15.515  -8.115  1.00  0.62           H  
ATOM   1656 1HB  ALA A 107      11.221  15.795  -8.517  1.00  0.62           H  
ATOM   1657 2HB  ALA A 107      10.515  14.585  -9.614  1.00  0.62           H  
ATOM   1658 3HB  ALA A 107      10.869  16.215 -10.203  1.00  0.62           H  
ATOM   1659  N   GLU A 108       9.119  18.470  -9.557  1.00  0.63           N  
ATOM   1660  CA  GLU A 108       9.112  19.895  -9.252  1.00  0.63           C  
ATOM   1661  C   GLU A 108       7.864  20.239  -8.448  1.00  0.63           C  
ATOM   1662  O   GLU A 108       7.924  21.028  -7.505  1.00  0.63           O  
ATOM   1663  CB  GLU A 108       9.167  20.741 -10.533  1.00  0.63           C  
ATOM   1664  CG  GLU A 108      10.517  20.719 -11.288  1.00  0.63           C  
ATOM   1665  CD  GLU A 108      10.458  21.465 -12.615  1.00  0.63           C  
ATOM   1666  OE1 GLU A 108       9.389  21.897 -12.981  1.00  0.63           O  
ATOM   1667  OE2 GLU A 108      11.472  21.596 -13.263  1.00  0.63           O  
ATOM   1668  H   GLU A 108       9.117  18.157 -10.529  1.00  0.63           H  
ATOM   1669  HA  GLU A 108       9.989  20.124  -8.646  1.00  0.63           H  
ATOM   1670 1HB  GLU A 108       8.404  20.387 -11.225  1.00  0.63           H  
ATOM   1671 2HB  GLU A 108       8.932  21.777 -10.293  1.00  0.63           H  
ATOM   1672 1HG  GLU A 108      11.284  21.177 -10.659  1.00  0.63           H  
ATOM   1673 2HG  GLU A 108      10.811  19.694 -11.464  1.00  0.63           H  
ATOM   1674  N   ARG A 109       6.729  19.628  -8.797  1.00  0.63           N  
ATOM   1675  CA  ARG A 109       5.494  19.882  -8.065  1.00  0.63           C  
ATOM   1676  C   ARG A 109       5.597  19.356  -6.628  1.00  0.63           C  
ATOM   1677  O   ARG A 109       5.126  20.003  -5.685  1.00  0.63           O  
ATOM   1678  CB  ARG A 109       4.313  19.270  -8.791  1.00  0.63           C  
ATOM   1679  CG  ARG A 109       3.941  19.966 -10.090  1.00  0.63           C  
ATOM   1680  CD  ARG A 109       2.895  19.224 -10.842  1.00  0.63           C  
ATOM   1681  NE  ARG A 109       1.626  19.173 -10.125  1.00  0.63           N  
ATOM   1682  CZ  ARG A 109       0.580  18.404 -10.481  1.00  0.63           C  
ATOM   1683  NH1 ARG A 109       0.665  17.635 -11.546  1.00  0.63           N  
ATOM   1684  NH2 ARG A 109      -0.530  18.420  -9.764  1.00  0.63           N  
ATOM   1685  H   ARG A 109       6.725  19.002  -9.607  1.00  0.63           H  
ATOM   1686  HA  ARG A 109       5.337  20.961  -8.026  1.00  0.63           H  
ATOM   1687 1HB  ARG A 109       4.544  18.239  -9.033  1.00  0.63           H  
ATOM   1688 2HB  ARG A 109       3.440  19.267  -8.142  1.00  0.63           H  
ATOM   1689 1HG  ARG A 109       3.570  20.967  -9.872  1.00  0.63           H  
ATOM   1690 2HG  ARG A 109       4.828  20.038 -10.721  1.00  0.63           H  
ATOM   1691 1HD  ARG A 109       2.725  19.712 -11.800  1.00  0.63           H  
ATOM   1692 2HD  ARG A 109       3.234  18.204 -11.014  1.00  0.63           H  
ATOM   1693  HE  ARG A 109       1.527  19.751  -9.301  1.00  0.63           H  
ATOM   1694 1HH1 ARG A 109       1.516  17.621 -12.093  1.00  0.63           H  
ATOM   1695 2HH1 ARG A 109      -0.116  17.055 -11.818  1.00  0.63           H  
ATOM   1696 1HH2 ARG A 109      -0.594  19.012  -8.947  1.00  0.63           H  
ATOM   1697 2HH2 ARG A 109      -1.314  17.846 -10.033  1.00  0.63           H  
ATOM   1698  N   MET A 110       6.265  18.209  -6.440  1.00  0.64           N  
ATOM   1699  CA  MET A 110       6.455  17.678  -5.090  1.00  0.64           C  
ATOM   1700  C   MET A 110       7.258  18.684  -4.265  1.00  0.64           C  
ATOM   1701  O   MET A 110       6.959  18.921  -3.088  1.00  0.64           O  
ATOM   1702  CB  MET A 110       7.222  16.362  -5.136  1.00  0.64           C  
ATOM   1703  CG  MET A 110       6.512  15.206  -5.724  1.00  0.64           C  
ATOM   1704  SD  MET A 110       5.131  14.692  -4.791  1.00  0.64           S  
ATOM   1705  CE  MET A 110       5.958  14.116  -3.368  1.00  0.64           C  
ATOM   1706  H   MET A 110       6.610  17.690  -7.251  1.00  0.64           H  
ATOM   1707  HA  MET A 110       5.483  17.536  -4.619  1.00  0.64           H  
ATOM   1708 1HB  MET A 110       8.138  16.494  -5.688  1.00  0.64           H  
ATOM   1709 2HB  MET A 110       7.503  16.081  -4.122  1.00  0.64           H  
ATOM   1710 1HG  MET A 110       6.165  15.473  -6.714  1.00  0.64           H  
ATOM   1711 2HG  MET A 110       7.193  14.388  -5.818  1.00  0.64           H  
ATOM   1712 1HE  MET A 110       5.234  13.772  -2.656  1.00  0.64           H  
ATOM   1713 2HE  MET A 110       6.618  13.305  -3.642  1.00  0.64           H  
ATOM   1714 3HE  MET A 110       6.539  14.924  -2.924  1.00  0.64           H  
ATOM   1715  N   VAL A 111       8.254  19.312  -4.907  1.00  0.64           N  
ATOM   1716  CA  VAL A 111       9.071  20.324  -4.255  1.00  0.64           C  
ATOM   1717  C   VAL A 111       8.285  21.560  -3.889  1.00  0.64           C  
ATOM   1718  O   VAL A 111       8.384  22.052  -2.763  1.00  0.64           O  
ATOM   1719  CB  VAL A 111      10.234  20.780  -5.141  1.00  0.64           C  
ATOM   1720  CG1 VAL A 111      10.871  21.949  -4.511  1.00  0.64           C  
ATOM   1721  CG2 VAL A 111      11.234  19.690  -5.274  1.00  0.64           C  
ATOM   1722  H   VAL A 111       8.459  19.049  -5.873  1.00  0.64           H  
ATOM   1723  HA  VAL A 111       9.483  19.890  -3.343  1.00  0.64           H  
ATOM   1724  HB  VAL A 111       9.874  21.071  -6.111  1.00  0.64           H  
ATOM   1725 1HG1 VAL A 111      11.705  22.286  -5.114  1.00  0.64           H  
ATOM   1726 2HG1 VAL A 111      10.156  22.763  -4.402  1.00  0.64           H  
ATOM   1727 3HG1 VAL A 111      11.203  21.643  -3.556  1.00  0.64           H  
ATOM   1728 1HG2 VAL A 111      12.059  20.017  -5.884  1.00  0.64           H  
ATOM   1729 2HG2 VAL A 111      11.607  19.411  -4.292  1.00  0.64           H  
ATOM   1730 3HG2 VAL A 111      10.758  18.851  -5.742  1.00  0.64           H  
ATOM   1731  N   GLU A 112       7.471  22.066  -4.819  1.00  0.64           N  
ATOM   1732  CA  GLU A 112       6.709  23.260  -4.495  1.00  0.64           C  
ATOM   1733  C   GLU A 112       5.796  22.976  -3.314  1.00  0.64           C  
ATOM   1734  O   GLU A 112       5.632  23.821  -2.426  1.00  0.64           O  
ATOM   1735  CB  GLU A 112       5.872  23.744  -5.694  1.00  0.64           C  
ATOM   1736  CG  GLU A 112       6.672  24.362  -6.851  1.00  0.64           C  
ATOM   1737  CD  GLU A 112       5.788  24.844  -8.009  1.00  0.64           C  
ATOM   1738  OE1 GLU A 112       4.600  24.611  -7.974  1.00  0.64           O  
ATOM   1739  OE2 GLU A 112       6.312  25.453  -8.915  1.00  0.64           O  
ATOM   1740  H   GLU A 112       7.420  21.636  -5.743  1.00  0.64           H  
ATOM   1741  HA  GLU A 112       7.403  24.050  -4.212  1.00  0.64           H  
ATOM   1742 1HB  GLU A 112       5.314  22.896  -6.099  1.00  0.64           H  
ATOM   1743 2HB  GLU A 112       5.145  24.480  -5.354  1.00  0.64           H  
ATOM   1744 1HG  GLU A 112       7.249  25.206  -6.472  1.00  0.64           H  
ATOM   1745 2HG  GLU A 112       7.375  23.617  -7.223  1.00  0.64           H  
ATOM   1746  N   ALA A 113       5.211  21.777  -3.283  1.00  0.64           N  
ATOM   1747  CA  ALA A 113       4.332  21.414  -2.190  1.00  0.64           C  
ATOM   1748  C   ALA A 113       5.075  21.345  -0.853  1.00  0.64           C  
ATOM   1749  O   ALA A 113       4.606  21.905   0.143  1.00  0.64           O  
ATOM   1750  CB  ALA A 113       3.682  20.086  -2.494  1.00  0.64           C  
ATOM   1751  H   ALA A 113       5.360  21.117  -4.050  1.00  0.64           H  
ATOM   1752  HA  ALA A 113       3.563  22.180  -2.110  1.00  0.64           H  
ATOM   1753 1HB  ALA A 113       2.997  19.815  -1.712  1.00  0.64           H  
ATOM   1754 2HB  ALA A 113       3.142  20.156  -3.437  1.00  0.64           H  
ATOM   1755 3HB  ALA A 113       4.454  19.325  -2.578  1.00  0.64           H  
ATOM   1756  N   GLU A 114       6.259  20.723  -0.819  1.00  0.64           N  
ATOM   1757  CA  GLU A 114       6.956  20.643   0.460  1.00  0.64           C  
ATOM   1758  C   GLU A 114       7.405  22.016   0.919  1.00  0.64           C  
ATOM   1759  O   GLU A 114       7.224  22.373   2.084  1.00  0.64           O  
ATOM   1760  CB  GLU A 114       8.136  19.689   0.433  1.00  0.64           C  
ATOM   1761  CG  GLU A 114       8.773  19.547   1.833  1.00  0.64           C  
ATOM   1762  CD  GLU A 114       9.850  18.562   1.901  1.00  0.64           C  
ATOM   1763  OE1 GLU A 114      10.229  18.081   0.885  1.00  0.64           O  
ATOM   1764  OE2 GLU A 114      10.272  18.222   2.976  1.00  0.64           O  
ATOM   1765  H   GLU A 114       6.640  20.274  -1.655  1.00  0.64           H  
ATOM   1766  HA  GLU A 114       6.256  20.276   1.201  1.00  0.64           H  
ATOM   1767 1HB  GLU A 114       7.811  18.705   0.093  1.00  0.64           H  
ATOM   1768 2HB  GLU A 114       8.883  20.052  -0.268  1.00  0.64           H  
ATOM   1769 1HG  GLU A 114       9.170  20.516   2.119  1.00  0.64           H  
ATOM   1770 2HG  GLU A 114       8.006  19.282   2.551  1.00  0.64           H  
ATOM   1771  N   ASP A 115       7.984  22.806   0.019  1.00  0.63           N  
ATOM   1772  CA  ASP A 115       8.375  24.146   0.412  1.00  0.63           C  
ATOM   1773  C   ASP A 115       7.164  24.973   0.846  1.00  0.63           C  
ATOM   1774  O   ASP A 115       7.260  25.750   1.792  1.00  0.63           O  
ATOM   1775  CB  ASP A 115       9.214  24.828  -0.674  1.00  0.63           C  
ATOM   1776  CG  ASP A 115      10.694  24.400  -0.669  1.00  0.63           C  
ATOM   1777  OD1 ASP A 115      11.128  23.875   0.316  1.00  0.63           O  
ATOM   1778  OD2 ASP A 115      11.402  24.606  -1.623  1.00  0.63           O  
ATOM   1779  H   ASP A 115       8.122  22.484  -0.941  1.00  0.63           H  
ATOM   1780  HA  ASP A 115       9.027  24.055   1.278  1.00  0.63           H  
ATOM   1781 1HB  ASP A 115       8.779  24.599  -1.655  1.00  0.63           H  
ATOM   1782 2HB  ASP A 115       9.174  25.891  -0.539  1.00  0.63           H  
ATOM   1783  N   SER A 116       6.000  24.793   0.221  1.00  0.62           N  
ATOM   1784  CA  SER A 116       4.845  25.554   0.668  1.00  0.62           C  
ATOM   1785  C   SER A 116       4.503  25.174   2.113  1.00  0.62           C  
ATOM   1786  O   SER A 116       4.243  26.050   2.952  1.00  0.62           O  
ATOM   1787  CB  SER A 116       3.657  25.281  -0.233  1.00  0.62           C  
ATOM   1788  OG  SER A 116       3.902  25.738  -1.539  1.00  0.62           O  
ATOM   1789  H   SER A 116       5.911  24.168  -0.580  1.00  0.62           H  
ATOM   1790  HA  SER A 116       5.088  26.613   0.633  1.00  0.62           H  
ATOM   1791 1HB  SER A 116       3.456  24.210  -0.252  1.00  0.62           H  
ATOM   1792 2HB  SER A 116       2.777  25.772   0.171  1.00  0.62           H  
ATOM   1793  HG  SER A 116       4.646  25.184  -1.878  1.00  0.62           H  
ATOM   1794  N   ALA A 117       4.560  23.869   2.423  1.00  0.62           N  
ATOM   1795  CA  ALA A 117       4.306  23.380   3.777  1.00  0.62           C  
ATOM   1796  C   ALA A 117       5.324  23.941   4.774  1.00  0.62           C  
ATOM   1797  O   ALA A 117       4.981  24.266   5.912  1.00  0.62           O  
ATOM   1798  CB  ALA A 117       4.369  21.873   3.808  1.00  0.62           C  
ATOM   1799  H   ALA A 117       4.768  23.192   1.684  1.00  0.62           H  
ATOM   1800  HA  ALA A 117       3.308  23.705   4.070  1.00  0.62           H  
ATOM   1801 1HB  ALA A 117       4.152  21.514   4.806  1.00  0.62           H  
ATOM   1802 2HB  ALA A 117       3.659  21.470   3.121  1.00  0.62           H  
ATOM   1803 3HB  ALA A 117       5.363  21.558   3.517  1.00  0.62           H  
ATOM   1804  N   ILE A 118       6.582  24.052   4.349  1.00  0.63           N  
ATOM   1805  CA  ILE A 118       7.614  24.578   5.226  1.00  0.63           C  
ATOM   1806  C   ILE A 118       7.525  26.082   5.447  1.00  0.63           C  
ATOM   1807  O   ILE A 118       7.664  26.546   6.573  1.00  0.63           O  
ATOM   1808  CB  ILE A 118       9.031  24.187   4.768  1.00  0.63           C  
ATOM   1809  CG1 ILE A 118       9.223  22.648   4.932  1.00  0.63           C  
ATOM   1810  CG2 ILE A 118      10.054  24.978   5.551  1.00  0.63           C  
ATOM   1811  CD1 ILE A 118      10.482  22.103   4.298  1.00  0.63           C  
ATOM   1812  H   ILE A 118       6.826  23.737   3.409  1.00  0.63           H  
ATOM   1813  HA  ILE A 118       7.478  24.103   6.183  1.00  0.63           H  
ATOM   1814  HB  ILE A 118       9.140  24.413   3.706  1.00  0.63           H  
ATOM   1815 1HG1 ILE A 118       9.245  22.408   5.990  1.00  0.63           H  
ATOM   1816 2HG1 ILE A 118       8.369  22.143   4.475  1.00  0.63           H  
ATOM   1817 1HG2 ILE A 118      11.055  24.712   5.223  1.00  0.63           H  
ATOM   1818 2HG2 ILE A 118       9.891  26.040   5.388  1.00  0.63           H  
ATOM   1819 3HG2 ILE A 118       9.940  24.753   6.607  1.00  0.63           H  
ATOM   1820 1HD1 ILE A 118      10.531  21.025   4.450  1.00  0.63           H  
ATOM   1821 2HD1 ILE A 118      10.469  22.313   3.224  1.00  0.63           H  
ATOM   1822 3HD1 ILE A 118      11.348  22.571   4.756  1.00  0.63           H  
ATOM   1823  N   PHE A 119       7.317  26.863   4.398  1.00  0.64           N  
ATOM   1824  CA  PHE A 119       7.290  28.308   4.574  1.00  0.64           C  
ATOM   1825  C   PHE A 119       5.946  28.860   5.042  1.00  0.64           C  
ATOM   1826  O   PHE A 119       5.913  29.762   5.877  1.00  0.64           O  
ATOM   1827  CB  PHE A 119       7.712  29.012   3.289  1.00  0.64           C  
ATOM   1828  CG  PHE A 119       9.155  28.795   2.973  1.00  0.64           C  
ATOM   1829  CD1 PHE A 119       9.524  27.938   1.959  1.00  0.64           C  
ATOM   1830  CD2 PHE A 119      10.147  29.403   3.716  1.00  0.64           C  
ATOM   1831  CE1 PHE A 119      10.837  27.688   1.680  1.00  0.64           C  
ATOM   1832  CE2 PHE A 119      11.469  29.156   3.437  1.00  0.64           C  
ATOM   1833  CZ  PHE A 119      11.809  28.293   2.409  1.00  0.64           C  
ATOM   1834  H   PHE A 119       7.202  26.452   3.473  1.00  0.64           H  
ATOM   1835  HA  PHE A 119       8.031  28.558   5.331  1.00  0.64           H  
ATOM   1836 1HB  PHE A 119       7.116  28.636   2.453  1.00  0.64           H  
ATOM   1837 2HB  PHE A 119       7.526  30.084   3.372  1.00  0.64           H  
ATOM   1838  HD1 PHE A 119       8.757  27.459   1.380  1.00  0.64           H  
ATOM   1839  HD2 PHE A 119       9.870  30.072   4.530  1.00  0.64           H  
ATOM   1840  HE1 PHE A 119      11.105  27.002   0.874  1.00  0.64           H  
ATOM   1841  HE2 PHE A 119      12.242  29.629   4.025  1.00  0.64           H  
ATOM   1842  HZ  PHE A 119      12.843  28.088   2.175  1.00  0.64           H  
ATOM   1843  N   HIS A 120       4.831  28.333   4.536  1.00  0.67           N  
ATOM   1844  CA  HIS A 120       3.534  28.905   4.886  1.00  0.67           C  
ATOM   1845  C   HIS A 120       2.734  27.982   5.808  1.00  0.67           C  
ATOM   1846  O   HIS A 120       2.223  28.412   6.849  1.00  0.67           O  
ATOM   1847  CB  HIS A 120       2.783  29.178   3.596  1.00  0.67           C  
ATOM   1848  CG  HIS A 120       3.560  30.118   2.729  1.00  0.67           C  
ATOM   1849  ND1 HIS A 120       3.716  31.464   3.013  1.00  0.67           N  
ATOM   1850  CD2 HIS A 120       4.261  29.883   1.604  1.00  0.67           C  
ATOM   1851  CE1 HIS A 120       4.485  32.014   2.078  1.00  0.67           C  
ATOM   1852  NE2 HIS A 120       4.819  31.066   1.214  1.00  0.67           N  
ATOM   1853  H   HIS A 120       4.861  27.554   3.881  1.00  0.67           H  
ATOM   1854  HA  HIS A 120       3.675  29.851   5.404  1.00  0.67           H  
ATOM   1855 1HB  HIS A 120       2.623  28.244   3.054  1.00  0.67           H  
ATOM   1856 2HB  HIS A 120       1.810  29.614   3.815  1.00  0.67           H  
ATOM   1857  HD2 HIS A 120       4.369  28.925   1.097  1.00  0.67           H  
ATOM   1858  HE1 HIS A 120       4.787  33.061   2.032  1.00  0.67           H  
ATOM   1859  HE2 HIS A 120       5.399  31.134   0.373  1.00  0.67           H  
ATOM   1860  N   GLY A 121       2.716  26.696   5.485  1.00  0.72           N  
ATOM   1861  CA  GLY A 121       2.010  25.710   6.302  1.00  0.72           C  
ATOM   1862  C   GLY A 121       0.675  25.224   5.768  1.00  0.72           C  
ATOM   1863  O   GLY A 121      -0.011  25.912   5.008  1.00  0.72           O  
ATOM   1864  H   GLY A 121       3.194  26.388   4.639  1.00  0.72           H  
ATOM   1865 1HA  GLY A 121       2.658  24.851   6.457  1.00  0.72           H  
ATOM   1866 2HA  GLY A 121       1.833  26.129   7.285  1.00  0.72           H  
ATOM   1867  N   TRP A 122       0.357  23.989   6.150  1.00  0.77           N  
ATOM   1868  CA  TRP A 122      -0.852  23.261   5.796  1.00  0.77           C  
ATOM   1869  C   TRP A 122      -1.697  23.011   7.036  1.00  0.77           C  
ATOM   1870  O   TRP A 122      -1.478  22.044   7.785  1.00  0.77           O  
ATOM   1871  CB  TRP A 122      -0.486  21.948   5.128  1.00  0.77           C  
ATOM   1872  CG  TRP A 122       0.100  22.098   3.792  1.00  0.77           C  
ATOM   1873  CD1 TRP A 122       0.110  23.218   3.016  1.00  0.77           C  
ATOM   1874  CD2 TRP A 122       0.792  21.096   3.047  1.00  0.77           C  
ATOM   1875  NE1 TRP A 122       0.741  22.973   1.845  1.00  0.77           N  
ATOM   1876  CE2 TRP A 122       1.167  21.684   1.839  1.00  0.77           C  
ATOM   1877  CE3 TRP A 122       1.128  19.758   3.299  1.00  0.77           C  
ATOM   1878  CZ2 TRP A 122       1.842  20.997   0.890  1.00  0.77           C  
ATOM   1879  CZ3 TRP A 122       1.826  19.070   2.329  1.00  0.77           C  
ATOM   1880  CH2 TRP A 122       2.167  19.687   1.159  1.00  0.77           C  
ATOM   1881  H   TRP A 122       0.983  23.562   6.824  1.00  0.77           H  
ATOM   1882  HA  TRP A 122      -1.435  23.862   5.098  1.00  0.77           H  
ATOM   1883 1HB  TRP A 122       0.224  21.412   5.747  1.00  0.77           H  
ATOM   1884 2HB  TRP A 122      -1.369  21.326   5.047  1.00  0.77           H  
ATOM   1885  HD1 TRP A 122      -0.335  24.171   3.287  1.00  0.77           H  
ATOM   1886  HE1 TRP A 122       0.874  23.639   1.099  1.00  0.77           H  
ATOM   1887  HE3 TRP A 122       0.848  19.277   4.235  1.00  0.77           H  
ATOM   1888  HZ2 TRP A 122       2.130  21.458  -0.049  1.00  0.77           H  
ATOM   1889  HZ3 TRP A 122       2.099  18.030   2.516  1.00  0.77           H  
ATOM   1890  HH2 TRP A 122       2.709  19.145   0.421  1.00  0.77           H  
ATOM   1891  N   ALA A 123      -2.703  23.851   7.236  1.00  0.81           N  
ATOM   1892  CA  ALA A 123      -3.525  23.779   8.438  1.00  0.81           C  
ATOM   1893  C   ALA A 123      -4.193  22.417   8.589  1.00  0.81           C  
ATOM   1894  O   ALA A 123      -4.307  21.893   9.699  1.00  0.81           O  
ATOM   1895  CB  ALA A 123      -4.585  24.862   8.403  1.00  0.81           C  
ATOM   1896  H   ALA A 123      -2.862  24.590   6.564  1.00  0.81           H  
ATOM   1897  HA  ALA A 123      -2.876  23.937   9.301  1.00  0.81           H  
ATOM   1898 1HB  ALA A 123      -5.178  24.821   9.316  1.00  0.81           H  
ATOM   1899 2HB  ALA A 123      -4.106  25.837   8.323  1.00  0.81           H  
ATOM   1900 3HB  ALA A 123      -5.234  24.704   7.542  1.00  0.81           H  
ATOM   1901  N   GLN A 124      -4.575  21.814   7.464  1.00  0.83           N  
ATOM   1902  CA  GLN A 124      -5.257  20.523   7.448  1.00  0.83           C  
ATOM   1903  C   GLN A 124      -4.422  19.364   8.010  1.00  0.83           C  
ATOM   1904  O   GLN A 124      -4.967  18.306   8.329  1.00  0.83           O  
ATOM   1905  CB  GLN A 124      -5.724  20.193   6.019  1.00  0.83           C  
ATOM   1906  CG  GLN A 124      -4.599  19.962   4.996  1.00  0.83           C  
ATOM   1907  CD  GLN A 124      -4.156  21.252   4.307  1.00  0.83           C  
ATOM   1908  OE1 GLN A 124      -4.220  22.343   4.886  1.00  0.83           O  
ATOM   1909  NE2 GLN A 124      -3.713  21.128   3.058  1.00  0.83           N  
ATOM   1910  H   GLN A 124      -4.413  22.287   6.589  1.00  0.83           H  
ATOM   1911  HA  GLN A 124      -6.144  20.612   8.073  1.00  0.83           H  
ATOM   1912 1HB  GLN A 124      -6.342  19.297   6.041  1.00  0.83           H  
ATOM   1913 2HB  GLN A 124      -6.345  21.007   5.648  1.00  0.83           H  
ATOM   1914 1HG  GLN A 124      -3.736  19.528   5.488  1.00  0.83           H  
ATOM   1915 2HG  GLN A 124      -4.963  19.279   4.230  1.00  0.83           H  
ATOM   1916 1HE2 GLN A 124      -3.424  21.936   2.541  1.00  0.83           H  
ATOM   1917 2HE2 GLN A 124      -3.682  20.227   2.624  1.00  0.83           H  
ATOM   1918  N   ALA A 125      -3.101  19.544   8.103  1.00  0.84           N  
ATOM   1919  CA  ALA A 125      -2.220  18.517   8.638  1.00  0.84           C  
ATOM   1920  C   ALA A 125      -1.594  18.974   9.945  1.00  0.84           C  
ATOM   1921  O   ALA A 125      -0.675  18.341  10.456  1.00  0.84           O  
ATOM   1922  CB  ALA A 125      -1.135  18.187   7.639  1.00  0.84           C  
ATOM   1923  H   ALA A 125      -2.689  20.437   7.836  1.00  0.84           H  
ATOM   1924  HA  ALA A 125      -2.809  17.624   8.841  1.00  0.84           H  
ATOM   1925 1HB  ALA A 125      -0.482  17.406   8.047  1.00  0.84           H  
ATOM   1926 2HB  ALA A 125      -1.584  17.837   6.713  1.00  0.84           H  
ATOM   1927 3HB  ALA A 125      -0.556  19.085   7.445  1.00  0.84           H  
ATOM   1928  N   GLY A 126      -2.037  20.115  10.471  1.00  0.82           N  
ATOM   1929  CA  GLY A 126      -1.451  20.627  11.701  1.00  0.82           C  
ATOM   1930  C   GLY A 126      -0.064  21.237  11.474  1.00  0.82           C  
ATOM   1931  O   GLY A 126       0.688  21.440  12.431  1.00  0.82           O  
ATOM   1932  H   GLY A 126      -2.813  20.627  10.049  1.00  0.82           H  
ATOM   1933 1HA  GLY A 126      -2.118  21.381  12.121  1.00  0.82           H  
ATOM   1934 2HA  GLY A 126      -1.381  19.821  12.429  1.00  0.82           H  
ATOM   1935  N   ILE A 127       0.285  21.513  10.212  1.00  0.78           N  
ATOM   1936  CA  ILE A 127       1.607  22.031   9.874  1.00  0.78           C  
ATOM   1937  C   ILE A 127       1.652  23.529   9.696  1.00  0.78           C  
ATOM   1938  O   ILE A 127       1.200  24.054   8.681  1.00  0.78           O  
ATOM   1939  CB  ILE A 127       2.101  21.423   8.544  1.00  0.78           C  
ATOM   1940  CG1 ILE A 127       2.224  19.918   8.627  1.00  0.78           C  
ATOM   1941  CG2 ILE A 127       3.380  22.083   8.095  1.00  0.78           C  
ATOM   1942  CD1 ILE A 127       2.492  19.261   7.267  1.00  0.78           C  
ATOM   1943  H   ILE A 127      -0.387  21.384   9.459  1.00  0.78           H  
ATOM   1944  HA  ILE A 127       2.303  21.758  10.669  1.00  0.78           H  
ATOM   1945  HB  ILE A 127       1.345  21.610   7.796  1.00  0.78           H  
ATOM   1946 1HG1 ILE A 127       3.032  19.679   9.300  1.00  0.78           H  
ATOM   1947 2HG1 ILE A 127       1.305  19.509   9.038  1.00  0.78           H  
ATOM   1948 1HG2 ILE A 127       3.693  21.678   7.140  1.00  0.78           H  
ATOM   1949 2HG2 ILE A 127       3.234  23.153   7.999  1.00  0.78           H  
ATOM   1950 3HG2 ILE A 127       4.133  21.906   8.824  1.00  0.78           H  
ATOM   1951 1HD1 ILE A 127       2.562  18.179   7.390  1.00  0.78           H  
ATOM   1952 2HD1 ILE A 127       1.676  19.486   6.588  1.00  0.78           H  
ATOM   1953 3HD1 ILE A 127       3.422  19.641   6.848  1.00  0.78           H  
ATOM   1954  N   LYS A 128       2.269  24.222  10.637  1.00  0.75           N  
ATOM   1955  CA  LYS A 128       2.430  25.661  10.509  1.00  0.75           C  
ATOM   1956  C   LYS A 128       3.756  25.902   9.816  1.00  0.75           C  
ATOM   1957  O   LYS A 128       4.737  25.251  10.163  1.00  0.75           O  
ATOM   1958  CB  LYS A 128       2.404  26.331  11.876  1.00  0.75           C  
ATOM   1959  CG  LYS A 128       1.110  26.138  12.657  1.00  0.75           C  
ATOM   1960  CD  LYS A 128      -0.019  26.977  12.058  1.00  0.75           C  
ATOM   1961  CE  LYS A 128       0.161  28.467  12.396  1.00  0.75           C  
ATOM   1962  NZ  LYS A 128      -0.955  29.299  11.881  1.00  0.75           N  
ATOM   1963  H   LYS A 128       2.623  23.740  11.454  1.00  0.75           H  
ATOM   1964  HA  LYS A 128       1.634  26.071   9.886  1.00  0.75           H  
ATOM   1965 1HB  LYS A 128       3.235  25.964  12.482  1.00  0.75           H  
ATOM   1966 2HB  LYS A 128       2.542  27.399  11.738  1.00  0.75           H  
ATOM   1967 1HG  LYS A 128       0.821  25.084  12.632  1.00  0.75           H  
ATOM   1968 2HG  LYS A 128       1.261  26.431  13.695  1.00  0.75           H  
ATOM   1969 1HD  LYS A 128      -0.022  26.863  10.969  1.00  0.75           H  
ATOM   1970 2HD  LYS A 128      -0.978  26.638  12.444  1.00  0.75           H  
ATOM   1971 1HE  LYS A 128       0.213  28.580  13.476  1.00  0.75           H  
ATOM   1972 2HE  LYS A 128       1.095  28.829  11.954  1.00  0.75           H  
ATOM   1973 1HZ  LYS A 128      -0.789  30.272  12.104  1.00  0.75           H  
ATOM   1974 2HZ  LYS A 128      -0.987  29.233  10.851  1.00  0.75           H  
ATOM   1975 3HZ  LYS A 128      -1.828  29.011  12.263  1.00  0.75           H  
ATOM   1976  N   GLY A 129       3.821  26.835   8.875  1.00  0.72           N  
ATOM   1977  CA  GLY A 129       5.099  27.094   8.250  1.00  0.72           C  
ATOM   1978  C   GLY A 129       5.911  28.111   9.021  1.00  0.72           C  
ATOM   1979  O   GLY A 129       5.456  28.681  10.024  1.00  0.72           O  
ATOM   1980  H   GLY A 129       3.006  27.355   8.548  1.00  0.72           H  
ATOM   1981 1HA  GLY A 129       5.651  26.163   8.158  1.00  0.72           H  
ATOM   1982 2HA  GLY A 129       4.952  27.446   7.242  1.00  0.72           H  
ATOM   1983  N   ILE A 130       7.085  28.407   8.495  1.00  0.70           N  
ATOM   1984  CA  ILE A 130       8.015  29.321   9.117  1.00  0.70           C  
ATOM   1985  C   ILE A 130       7.460  30.728   9.168  1.00  0.70           C  
ATOM   1986  O   ILE A 130       7.588  31.394  10.180  1.00  0.70           O  
ATOM   1987  CB  ILE A 130       9.339  29.382   8.362  1.00  0.70           C  
ATOM   1988  CG1 ILE A 130      10.055  28.078   8.416  1.00  0.70           C  
ATOM   1989  CG2 ILE A 130      10.216  30.439   9.051  1.00  0.70           C  
ATOM   1990  CD1 ILE A 130      11.173  28.008   7.452  1.00  0.70           C  
ATOM   1991  H   ILE A 130       7.360  27.910   7.654  1.00  0.70           H  
ATOM   1992  HA  ILE A 130       8.201  28.981  10.137  1.00  0.70           H  
ATOM   1993  HB  ILE A 130       9.173  29.641   7.316  1.00  0.70           H  
ATOM   1994 1HG1 ILE A 130      10.440  27.929   9.401  1.00  0.70           H  
ATOM   1995 2HG1 ILE A 130       9.368  27.288   8.186  1.00  0.70           H  
ATOM   1996 1HG2 ILE A 130      11.185  30.504   8.559  1.00  0.70           H  
ATOM   1997 2HG2 ILE A 130       9.716  31.405   9.011  1.00  0.70           H  
ATOM   1998 3HG2 ILE A 130      10.369  30.170  10.075  1.00  0.70           H  
ATOM   1999 1HD1 ILE A 130      11.664  27.044   7.528  1.00  0.70           H  
ATOM   2000 2HD1 ILE A 130      10.787  28.141   6.443  1.00  0.70           H  
ATOM   2001 3HD1 ILE A 130      11.863  28.791   7.676  1.00  0.70           H  
ATOM   2002  N   VAL A 131       6.859  31.190   8.068  1.00  0.70           N  
ATOM   2003  CA  VAL A 131       6.332  32.545   7.984  1.00  0.70           C  
ATOM   2004  C   VAL A 131       5.060  32.743   8.798  1.00  0.70           C  
ATOM   2005  O   VAL A 131       4.982  33.649   9.637  1.00  0.70           O  
ATOM   2006  CB  VAL A 131       5.968  32.876   6.521  1.00  0.70           C  
ATOM   2007  CG1 VAL A 131       5.305  34.223   6.447  1.00  0.70           C  
ATOM   2008  CG2 VAL A 131       7.194  32.836   5.663  1.00  0.70           C  
ATOM   2009  H   VAL A 131       6.752  30.582   7.263  1.00  0.70           H  
ATOM   2010  HA  VAL A 131       7.099  33.233   8.340  1.00  0.70           H  
ATOM   2011  HB  VAL A 131       5.251  32.144   6.155  1.00  0.70           H  
ATOM   2012 1HG1 VAL A 131       5.039  34.441   5.411  1.00  0.70           H  
ATOM   2013 2HG1 VAL A 131       4.405  34.227   7.058  1.00  0.70           H  
ATOM   2014 3HG1 VAL A 131       5.982  34.970   6.808  1.00  0.70           H  
ATOM   2015 1HG2 VAL A 131       6.914  33.057   4.637  1.00  0.70           H  
ATOM   2016 2HG2 VAL A 131       7.895  33.574   6.015  1.00  0.70           H  
ATOM   2017 3HG2 VAL A 131       7.639  31.840   5.715  1.00  0.70           H  
ATOM   2018  N   ASP A 132       4.065  31.874   8.577  1.00  0.70           N  
ATOM   2019  CA  ASP A 132       2.768  32.010   9.242  1.00  0.70           C  
ATOM   2020  C   ASP A 132       2.867  31.907  10.753  1.00  0.70           C  
ATOM   2021  O   ASP A 132       2.077  32.516  11.472  1.00  0.70           O  
ATOM   2022  CB  ASP A 132       1.760  30.971   8.738  1.00  0.70           C  
ATOM   2023  CG  ASP A 132       0.291  31.270   9.175  1.00  0.70           C  
ATOM   2024  OD1 ASP A 132      -0.252  32.269   8.758  1.00  0.70           O  
ATOM   2025  OD2 ASP A 132      -0.268  30.480   9.927  1.00  0.70           O  
ATOM   2026  H   ASP A 132       4.205  31.126   7.908  1.00  0.70           H  
ATOM   2027  HA  ASP A 132       2.374  32.999   9.003  1.00  0.70           H  
ATOM   2028 1HB  ASP A 132       1.803  30.923   7.647  1.00  0.70           H  
ATOM   2029 2HB  ASP A 132       2.045  29.984   9.110  1.00  0.70           H  
ATOM   2030  N   SER A 133       3.819  31.125  11.247  1.00  0.71           N  
ATOM   2031  CA  SER A 133       3.960  30.970  12.676  1.00  0.71           C  
ATOM   2032  C   SER A 133       4.683  32.121  13.393  1.00  0.71           C  
ATOM   2033  O   SER A 133       4.682  32.149  14.625  1.00  0.71           O  
ATOM   2034  CB  SER A 133       4.672  29.659  12.968  1.00  0.71           C  
ATOM   2035  OG  SER A 133       5.984  29.673  12.491  1.00  0.71           O  
ATOM   2036  H   SER A 133       4.446  30.596  10.636  1.00  0.71           H  
ATOM   2037  HA  SER A 133       2.956  30.903  13.096  1.00  0.71           H  
ATOM   2038 1HB  SER A 133       4.670  29.482  14.035  1.00  0.71           H  
ATOM   2039 2HB  SER A 133       4.139  28.845  12.505  1.00  0.71           H  
ATOM   2040  HG  SER A 133       5.905  29.500  11.527  1.00  0.71           H  
ATOM   2041  N   THR A 134       5.297  33.070  12.676  1.00  0.72           N  
ATOM   2042  CA  THR A 134       6.109  34.045  13.402  1.00  0.72           C  
ATOM   2043  C   THR A 134       5.238  34.979  14.254  1.00  0.72           C  
ATOM   2044  O   THR A 134       4.162  35.380  13.818  1.00  0.72           O  
ATOM   2045  CB  THR A 134       6.915  34.932  12.428  1.00  0.72           C  
ATOM   2046  OG1 THR A 134       6.010  35.641  11.569  1.00  0.72           O  
ATOM   2047  CG2 THR A 134       7.786  34.104  11.582  1.00  0.72           C  
ATOM   2048  H   THR A 134       5.235  33.094  11.656  1.00  0.72           H  
ATOM   2049  HA  THR A 134       6.806  33.482  14.014  1.00  0.72           H  
ATOM   2050  HB  THR A 134       7.521  35.641  12.991  1.00  0.72           H  
ATOM   2051  HG1 THR A 134       5.623  35.011  10.918  1.00  0.72           H  
ATOM   2052 1HG2 THR A 134       8.344  34.729  10.887  1.00  0.72           H  
ATOM   2053 2HG2 THR A 134       8.477  33.537  12.206  1.00  0.72           H  
ATOM   2054 3HG2 THR A 134       7.150  33.450  11.045  1.00  0.72           H  
ATOM   2055  N   PRO A 135       5.684  35.372  15.467  1.00  0.73           N  
ATOM   2056  CA  PRO A 135       5.053  36.350  16.337  1.00  0.73           C  
ATOM   2057  C   PRO A 135       5.425  37.777  15.966  1.00  0.73           C  
ATOM   2058  O   PRO A 135       4.865  38.737  16.496  1.00  0.73           O  
ATOM   2059  CB  PRO A 135       5.632  35.979  17.699  1.00  0.73           C  
ATOM   2060  CG  PRO A 135       7.015  35.481  17.381  1.00  0.73           C  
ATOM   2061  CD  PRO A 135       6.878  34.759  16.049  1.00  0.73           C  
ATOM   2062  HA  PRO A 135       3.962  36.209  16.310  1.00  0.73           H  
ATOM   2063 1HB  PRO A 135       5.641  36.865  18.352  1.00  0.73           H  
ATOM   2064 2HB  PRO A 135       5.000  35.222  18.186  1.00  0.73           H  
ATOM   2065 1HG  PRO A 135       7.715  36.330  17.336  1.00  0.73           H  
ATOM   2066 2HG  PRO A 135       7.371  34.819  18.184  1.00  0.73           H  
ATOM   2067 1HD  PRO A 135       7.775  34.942  15.431  1.00  0.73           H  
ATOM   2068 2HD  PRO A 135       6.699  33.707  16.232  1.00  0.73           H  
ATOM   2069  N   HIS A 136       6.418  37.907  15.099  1.00  0.74           N  
ATOM   2070  CA  HIS A 136       6.976  39.200  14.763  1.00  0.74           C  
ATOM   2071  C   HIS A 136       6.177  39.855  13.654  1.00  0.74           C  
ATOM   2072  O   HIS A 136       5.609  39.173  12.802  1.00  0.74           O  
ATOM   2073  CB  HIS A 136       8.434  39.033  14.336  1.00  0.74           C  
ATOM   2074  CG  HIS A 136       9.317  38.475  15.418  1.00  0.74           C  
ATOM   2075  ND1 HIS A 136       9.622  39.165  16.568  1.00  0.74           N  
ATOM   2076  CD2 HIS A 136       9.955  37.289  15.512  1.00  0.74           C  
ATOM   2077  CE1 HIS A 136      10.418  38.420  17.321  1.00  0.74           C  
ATOM   2078  NE2 HIS A 136      10.632  37.281  16.695  1.00  0.74           N  
ATOM   2079  H   HIS A 136       6.818  37.088  14.671  1.00  0.74           H  
ATOM   2080  HA  HIS A 136       6.942  39.855  15.632  1.00  0.74           H  
ATOM   2081 1HB  HIS A 136       8.484  38.359  13.477  1.00  0.74           H  
ATOM   2082 2HB  HIS A 136       8.836  39.997  14.018  1.00  0.74           H  
ATOM   2083  HD2 HIS A 136       9.942  36.487  14.794  1.00  0.74           H  
ATOM   2084  HE1 HIS A 136      10.819  38.708  18.283  1.00  0.74           H  
ATOM   2085  HE2 HIS A 136      11.205  36.481  16.999  1.00  0.74           H  
ATOM   2086  N   GLU A 137       6.171  41.176  13.627  1.00  0.74           N  
ATOM   2087  CA  GLU A 137       5.502  41.874  12.544  1.00  0.74           C  
ATOM   2088  C   GLU A 137       6.342  41.783  11.285  1.00  0.74           C  
ATOM   2089  O   GLU A 137       7.566  41.903  11.347  1.00  0.74           O  
ATOM   2090  CB  GLU A 137       5.273  43.337  12.917  1.00  0.74           C  
ATOM   2091  CG  GLU A 137       4.295  43.543  14.074  1.00  0.74           C  
ATOM   2092  CD  GLU A 137       4.054  45.002  14.409  1.00  0.74           C  
ATOM   2093  OE1 GLU A 137       4.625  45.848  13.764  1.00  0.74           O  
ATOM   2094  OE2 GLU A 137       3.293  45.262  15.313  1.00  0.74           O  
ATOM   2095  H   GLU A 137       6.636  41.697  14.356  1.00  0.74           H  
ATOM   2096  HA  GLU A 137       4.540  41.396  12.354  1.00  0.74           H  
ATOM   2097 1HB  GLU A 137       6.224  43.793  13.193  1.00  0.74           H  
ATOM   2098 2HB  GLU A 137       4.893  43.876  12.048  1.00  0.74           H  
ATOM   2099 1HG  GLU A 137       3.344  43.081  13.812  1.00  0.74           H  
ATOM   2100 2HG  GLU A 137       4.683  43.031  14.955  1.00  0.74           H  
ATOM   2101  N   ALA A 138       5.697  41.575  10.141  1.00  0.76           N  
ATOM   2102  CA  ALA A 138       6.441  41.556   8.890  1.00  0.76           C  
ATOM   2103  C   ALA A 138       7.037  42.924   8.653  1.00  0.76           C  
ATOM   2104  O   ALA A 138       6.402  43.939   8.956  1.00  0.76           O  
ATOM   2105  CB  ALA A 138       5.562  41.158   7.717  1.00  0.76           C  
ATOM   2106  H   ALA A 138       4.697  41.450  10.144  1.00  0.76           H  
ATOM   2107  HA  ALA A 138       7.252  40.841   8.994  1.00  0.76           H  
ATOM   2108 1HB  ALA A 138       6.171  41.149   6.807  1.00  0.76           H  
ATOM   2109 2HB  ALA A 138       5.152  40.165   7.891  1.00  0.76           H  
ATOM   2110 3HB  ALA A 138       4.753  41.873   7.609  1.00  0.76           H  
ATOM   2111  N   LEU A 139       8.218  42.965   8.063  1.00  0.78           N  
ATOM   2112  CA  LEU A 139       8.818  44.249   7.758  1.00  0.78           C  
ATOM   2113  C   LEU A 139       8.595  44.557   6.294  1.00  0.78           C  
ATOM   2114  O   LEU A 139       8.736  43.675   5.448  1.00  0.78           O  
ATOM   2115  CB  LEU A 139      10.306  44.218   8.063  1.00  0.78           C  
ATOM   2116  CG  LEU A 139      10.662  43.798   9.482  1.00  0.78           C  
ATOM   2117  CD1 LEU A 139      12.152  43.830   9.626  1.00  0.78           C  
ATOM   2118  CD2 LEU A 139       9.976  44.702  10.480  1.00  0.78           C  
ATOM   2119  H   LEU A 139       8.688  42.088   7.839  1.00  0.78           H  
ATOM   2120  HA  LEU A 139       8.343  45.023   8.358  1.00  0.78           H  
ATOM   2121 1HB  LEU A 139      10.780  43.532   7.381  1.00  0.78           H  
ATOM   2122 2HB  LEU A 139      10.718  45.212   7.892  1.00  0.78           H  
ATOM   2123  HG  LEU A 139      10.330  42.771   9.649  1.00  0.78           H  
ATOM   2124 1HD1 LEU A 139      12.431  43.514  10.630  1.00  0.78           H  
ATOM   2125 2HD1 LEU A 139      12.598  43.169   8.899  1.00  0.78           H  
ATOM   2126 3HD1 LEU A 139      12.501  44.839   9.451  1.00  0.78           H  
ATOM   2127 1HD2 LEU A 139      10.235  44.385  11.491  1.00  0.78           H  
ATOM   2128 2HD2 LEU A 139      10.300  45.730  10.326  1.00  0.78           H  
ATOM   2129 3HD2 LEU A 139       8.893  44.638  10.348  1.00  0.78           H  
ATOM   2130  N   ALA A 140       8.234  45.791   5.978  1.00  0.82           N  
ATOM   2131  CA  ALA A 140       7.996  46.127   4.582  1.00  0.82           C  
ATOM   2132  C   ALA A 140       9.238  46.703   3.927  1.00  0.82           C  
ATOM   2133  O   ALA A 140       9.992  47.459   4.545  1.00  0.82           O  
ATOM   2134  CB  ALA A 140       6.838  47.090   4.458  1.00  0.82           C  
ATOM   2135  H   ALA A 140       8.122  46.490   6.700  1.00  0.82           H  
ATOM   2136  HA  ALA A 140       7.735  45.214   4.055  1.00  0.82           H  
ATOM   2137 1HB  ALA A 140       6.656  47.299   3.403  1.00  0.82           H  
ATOM   2138 2HB  ALA A 140       5.953  46.646   4.900  1.00  0.82           H  
ATOM   2139 3HB  ALA A 140       7.078  48.016   4.976  1.00  0.82           H  
ATOM   2140  N   VAL A 141       9.408  46.376   2.657  1.00  0.86           N  
ATOM   2141  CA  VAL A 141      10.494  46.865   1.840  1.00  0.86           C  
ATOM   2142  C   VAL A 141       9.931  47.703   0.689  1.00  0.86           C  
ATOM   2143  O   VAL A 141       9.455  47.152  -0.299  1.00  0.86           O  
ATOM   2144  CB  VAL A 141      11.222  45.639   1.268  1.00  0.86           C  
ATOM   2145  CG1 VAL A 141      12.377  46.080   0.453  1.00  0.86           C  
ATOM   2146  CG2 VAL A 141      11.609  44.691   2.400  1.00  0.86           C  
ATOM   2147  H   VAL A 141       8.764  45.710   2.245  1.00  0.86           H  
ATOM   2148  HA  VAL A 141      11.167  47.469   2.448  1.00  0.86           H  
ATOM   2149  HB  VAL A 141      10.544  45.112   0.605  1.00  0.86           H  
ATOM   2150 1HG1 VAL A 141      12.875  45.236   0.025  1.00  0.86           H  
ATOM   2151 2HG1 VAL A 141      12.005  46.721  -0.337  1.00  0.86           H  
ATOM   2152 3HG1 VAL A 141      13.072  46.630   1.074  1.00  0.86           H  
ATOM   2153 1HG2 VAL A 141      12.083  43.815   2.001  1.00  0.86           H  
ATOM   2154 2HG2 VAL A 141      12.279  45.201   3.061  1.00  0.86           H  
ATOM   2155 3HG2 VAL A 141      10.715  44.383   2.947  1.00  0.86           H  
ATOM   2156  N   ALA A 142       9.978  49.037   0.804  1.00  0.91           N  
ATOM   2157  CA  ALA A 142       9.378  49.888  -0.237  1.00  0.91           C  
ATOM   2158  C   ALA A 142      10.074  49.702  -1.589  1.00  0.91           C  
ATOM   2159  O   ALA A 142       9.416  49.608  -2.630  1.00  0.91           O  
ATOM   2160  CB  ALA A 142       9.424  51.346   0.181  1.00  0.91           C  
ATOM   2161  H   ALA A 142      10.404  49.458   1.619  1.00  0.91           H  
ATOM   2162  HA  ALA A 142       8.337  49.590  -0.355  1.00  0.91           H  
ATOM   2163 1HB  ALA A 142       8.948  51.955  -0.585  1.00  0.91           H  
ATOM   2164 2HB  ALA A 142       8.896  51.470   1.125  1.00  0.91           H  
ATOM   2165 3HB  ALA A 142      10.458  51.660   0.300  1.00  0.91           H  
ATOM   2166  N   SER A 143      11.397  49.570  -1.556  1.00  0.94           N  
ATOM   2167  CA  SER A 143      12.190  49.339  -2.756  1.00  0.94           C  
ATOM   2168  C   SER A 143      13.305  48.360  -2.447  1.00  0.94           C  
ATOM   2169  O   SER A 143      13.694  48.186  -1.299  1.00  0.94           O  
ATOM   2170  CB  SER A 143      12.806  50.640  -3.240  1.00  0.94           C  
ATOM   2171  OG  SER A 143      13.765  51.121  -2.310  1.00  0.94           O  
ATOM   2172  H   SER A 143      11.881  49.747  -0.672  1.00  0.94           H  
ATOM   2173  HA  SER A 143      11.550  48.916  -3.531  1.00  0.94           H  
ATOM   2174 1HB  SER A 143      13.279  50.486  -4.208  1.00  0.94           H  
ATOM   2175 2HB  SER A 143      12.021  51.383  -3.372  1.00  0.94           H  
ATOM   2176  HG  SER A 143      13.298  51.218  -1.433  1.00  0.94           H  
ATOM   2177  N   VAL A 144      13.908  47.778  -3.469  1.00  0.95           N  
ATOM   2178  CA  VAL A 144      15.027  46.877  -3.213  1.00  0.95           C  
ATOM   2179  C   VAL A 144      16.174  47.559  -2.458  1.00  0.95           C  
ATOM   2180  O   VAL A 144      16.870  46.925  -1.673  1.00  0.95           O  
ATOM   2181  CB  VAL A 144      15.525  46.283  -4.534  1.00  0.95           C  
ATOM   2182  CG1 VAL A 144      16.161  47.349  -5.389  1.00  0.95           C  
ATOM   2183  CG2 VAL A 144      16.537  45.185  -4.244  1.00  0.95           C  
ATOM   2184  H   VAL A 144      13.584  47.937  -4.413  1.00  0.95           H  
ATOM   2185  HA  VAL A 144      14.657  46.053  -2.599  1.00  0.95           H  
ATOM   2186  HB  VAL A 144      14.676  45.878  -5.084  1.00  0.95           H  
ATOM   2187 1HG1 VAL A 144      16.468  46.903  -6.314  1.00  0.95           H  
ATOM   2188 2HG1 VAL A 144      15.437  48.135  -5.593  1.00  0.95           H  
ATOM   2189 3HG1 VAL A 144      17.028  47.769  -4.891  1.00  0.95           H  
ATOM   2190 1HG2 VAL A 144      16.879  44.775  -5.180  1.00  0.95           H  
ATOM   2191 2HG2 VAL A 144      17.382  45.604  -3.705  1.00  0.95           H  
ATOM   2192 3HG2 VAL A 144      16.076  44.400  -3.644  1.00  0.95           H  
ATOM   2193  N   SER A 145      16.329  48.875  -2.626  1.00  0.93           N  
ATOM   2194  CA  SER A 145      17.399  49.614  -1.967  1.00  0.93           C  
ATOM   2195  C   SER A 145      17.195  49.725  -0.445  1.00  0.93           C  
ATOM   2196  O   SER A 145      18.122  50.069   0.289  1.00  0.93           O  
ATOM   2197  CB  SER A 145      17.545  50.991  -2.596  1.00  0.93           C  
ATOM   2198  OG  SER A 145      16.466  51.853  -2.293  1.00  0.93           O  
ATOM   2199  H   SER A 145      15.700  49.365  -3.244  1.00  0.93           H  
ATOM   2200  HA  SER A 145      18.330  49.071  -2.136  1.00  0.93           H  
ATOM   2201 1HB  SER A 145      18.477  51.444  -2.260  1.00  0.93           H  
ATOM   2202 2HB  SER A 145      17.615  50.874  -3.676  1.00  0.93           H  
ATOM   2203  HG  SER A 145      15.625  51.375  -2.439  1.00  0.93           H  
ATOM   2204  N   ASP A 146      15.983  49.420   0.024  1.00  0.89           N  
ATOM   2205  CA  ASP A 146      15.614  49.443   1.433  1.00  0.89           C  
ATOM   2206  C   ASP A 146      15.840  48.073   2.038  1.00  0.89           C  
ATOM   2207  O   ASP A 146      15.823  47.909   3.261  1.00  0.89           O  
ATOM   2208  CB  ASP A 146      14.127  49.768   1.634  1.00  0.89           C  
ATOM   2209  CG  ASP A 146      13.705  51.139   1.176  1.00  0.89           C  
ATOM   2210  OD1 ASP A 146      14.222  52.128   1.667  1.00  0.89           O  
ATOM   2211  OD2 ASP A 146      12.831  51.188   0.316  1.00  0.89           O  
ATOM   2212  H   ASP A 146      15.264  49.123  -0.630  1.00  0.89           H  
ATOM   2213  HA  ASP A 146      16.235  50.172   1.954  1.00  0.89           H  
ATOM   2214 1HB  ASP A 146      13.531  49.031   1.097  1.00  0.89           H  
ATOM   2215 2HB  ASP A 146      13.881  49.666   2.691  1.00  0.89           H  
ATOM   2216  N   PHE A 147      15.968  47.069   1.179  1.00  0.84           N  
ATOM   2217  CA  PHE A 147      15.995  45.703   1.625  1.00  0.84           C  
ATOM   2218  C   PHE A 147      17.041  45.462   2.719  1.00  0.84           C  
ATOM   2219  O   PHE A 147      16.683  44.879   3.736  1.00  0.84           O  
ATOM   2220  CB  PHE A 147      16.105  44.754   0.432  1.00  0.84           C  
ATOM   2221  CG  PHE A 147      16.031  43.374   0.795  1.00  0.84           C  
ATOM   2222  CD1 PHE A 147      14.826  42.824   1.097  1.00  0.84           C  
ATOM   2223  CD2 PHE A 147      17.111  42.623   0.810  1.00  0.84           C  
ATOM   2224  CE1 PHE A 147      14.710  41.518   1.418  1.00  0.84           C  
ATOM   2225  CE2 PHE A 147      17.033  41.300   1.121  1.00  0.84           C  
ATOM   2226  CZ  PHE A 147      15.814  40.742   1.430  1.00  0.84           C  
ATOM   2227  H   PHE A 147      16.059  47.243   0.180  1.00  0.84           H  
ATOM   2228  HA  PHE A 147      15.024  45.491   2.072  1.00  0.84           H  
ATOM   2229 1HB  PHE A 147      15.290  44.964  -0.256  1.00  0.84           H  
ATOM   2230 2HB  PHE A 147      17.005  44.897  -0.123  1.00  0.84           H  
ATOM   2231  HD1 PHE A 147      13.960  43.450   1.068  1.00  0.84           H  
ATOM   2232  HD2 PHE A 147      18.041  43.098   0.557  1.00  0.84           H  
ATOM   2233  HE1 PHE A 147      13.736  41.105   1.651  1.00  0.84           H  
ATOM   2234  HE2 PHE A 147      17.930  40.700   1.119  1.00  0.84           H  
ATOM   2235  HZ  PHE A 147      15.727  39.696   1.677  1.00  0.84           H  
ATOM   2236  N   PRO A 148      18.320  45.893   2.609  1.00  0.79           N  
ATOM   2237  CA  PRO A 148      19.316  45.706   3.646  1.00  0.79           C  
ATOM   2238  C   PRO A 148      18.885  46.320   4.989  1.00  0.79           C  
ATOM   2239  O   PRO A 148      19.319  45.879   6.052  1.00  0.79           O  
ATOM   2240  CB  PRO A 148      20.532  46.458   3.080  1.00  0.79           C  
ATOM   2241  CG  PRO A 148      20.327  46.463   1.600  1.00  0.79           C  
ATOM   2242  CD  PRO A 148      18.841  46.615   1.421  1.00  0.79           C  
ATOM   2243  HA  PRO A 148      19.526  44.635   3.754  1.00  0.79           H  
ATOM   2244 1HB  PRO A 148      20.582  47.472   3.505  1.00  0.79           H  
ATOM   2245 2HB  PRO A 148      21.464  45.945   3.348  1.00  0.79           H  
ATOM   2246 1HG  PRO A 148      20.887  47.294   1.144  1.00  0.79           H  
ATOM   2247 2HG  PRO A 148      20.723  45.545   1.160  1.00  0.79           H  
ATOM   2248 1HD  PRO A 148      18.598  47.684   1.466  1.00  0.79           H  
ATOM   2249 2HD  PRO A 148      18.558  46.176   0.490  1.00  0.79           H  
ATOM   2250  N   ARG A 149      18.003  47.326   4.978  1.00  0.75           N  
ATOM   2251  CA  ARG A 149      17.595  47.921   6.239  1.00  0.75           C  
ATOM   2252  C   ARG A 149      16.624  46.957   6.884  1.00  0.75           C  
ATOM   2253  O   ARG A 149      16.634  46.743   8.103  1.00  0.75           O  
ATOM   2254  CB  ARG A 149      16.919  49.265   6.005  1.00  0.75           C  
ATOM   2255  CG  ARG A 149      17.825  50.360   5.488  1.00  0.75           C  
ATOM   2256  CD  ARG A 149      17.039  51.569   5.131  1.00  0.75           C  
ATOM   2257  NE  ARG A 149      17.874  52.653   4.638  1.00  0.75           N  
ATOM   2258  CZ  ARG A 149      17.413  53.665   3.875  1.00  0.75           C  
ATOM   2259  NH1 ARG A 149      16.143  53.688   3.529  1.00  0.75           N  
ATOM   2260  NH2 ARG A 149      18.231  54.623   3.472  1.00  0.75           N  
ATOM   2261  H   ARG A 149      17.578  47.669   4.123  1.00  0.75           H  
ATOM   2262  HA  ARG A 149      18.465  48.049   6.883  1.00  0.75           H  
ATOM   2263 1HB  ARG A 149      16.095  49.157   5.314  1.00  0.75           H  
ATOM   2264 2HB  ARG A 149      16.500  49.615   6.947  1.00  0.75           H  
ATOM   2265 1HG  ARG A 149      18.557  50.625   6.249  1.00  0.75           H  
ATOM   2266 2HG  ARG A 149      18.336  50.005   4.590  1.00  0.75           H  
ATOM   2267 1HD  ARG A 149      16.322  51.309   4.347  1.00  0.75           H  
ATOM   2268 2HD  ARG A 149      16.500  51.924   6.007  1.00  0.75           H  
ATOM   2269  HE  ARG A 149      18.854  52.654   4.889  1.00  0.75           H  
ATOM   2270 1HH1 ARG A 149      15.520  52.946   3.836  1.00  0.75           H  
ATOM   2271 2HH1 ARG A 149      15.781  54.427   2.945  1.00  0.75           H  
ATOM   2272 1HH2 ARG A 149      19.206  54.602   3.738  1.00  0.75           H  
ATOM   2273 2HH2 ARG A 149      17.878  55.374   2.898  1.00  0.75           H  
ATOM   2274  N   ALA A 150      15.766  46.379   6.039  1.00  0.72           N  
ATOM   2275  CA  ALA A 150      14.766  45.418   6.472  1.00  0.72           C  
ATOM   2276  C   ALA A 150      15.436  44.139   6.987  1.00  0.72           C  
ATOM   2277  O   ALA A 150      15.050  43.596   8.024  1.00  0.72           O  
ATOM   2278  CB  ALA A 150      13.819  45.139   5.325  1.00  0.72           C  
ATOM   2279  H   ALA A 150      15.825  46.628   5.048  1.00  0.72           H  
ATOM   2280  HA  ALA A 150      14.202  45.861   7.292  1.00  0.72           H  
ATOM   2281 1HB  ALA A 150      13.047  44.470   5.643  1.00  0.72           H  
ATOM   2282 2HB  ALA A 150      13.364  46.079   5.006  1.00  0.72           H  
ATOM   2283 3HB  ALA A 150      14.357  44.699   4.495  1.00  0.72           H  
ATOM   2284  N   VAL A 151      16.500  43.705   6.300  1.00  0.70           N  
ATOM   2285  CA  VAL A 151      17.242  42.513   6.705  1.00  0.70           C  
ATOM   2286  C   VAL A 151      17.935  42.741   8.032  1.00  0.70           C  
ATOM   2287  O   VAL A 151      17.861  41.897   8.927  1.00  0.70           O  
ATOM   2288  CB  VAL A 151      18.292  42.116   5.656  1.00  0.70           C  
ATOM   2289  CG1 VAL A 151      19.187  40.985   6.196  1.00  0.70           C  
ATOM   2290  CG2 VAL A 151      17.602  41.656   4.408  1.00  0.70           C  
ATOM   2291  H   VAL A 151      16.764  44.199   5.448  1.00  0.70           H  
ATOM   2292  HA  VAL A 151      16.536  41.691   6.815  1.00  0.70           H  
ATOM   2293  HB  VAL A 151      18.919  42.976   5.439  1.00  0.70           H  
ATOM   2294 1HG1 VAL A 151      19.930  40.716   5.457  1.00  0.70           H  
ATOM   2295 2HG1 VAL A 151      19.693  41.323   7.102  1.00  0.70           H  
ATOM   2296 3HG1 VAL A 151      18.578  40.113   6.423  1.00  0.70           H  
ATOM   2297 1HG2 VAL A 151      18.339  41.392   3.670  1.00  0.70           H  
ATOM   2298 2HG2 VAL A 151      16.989  40.791   4.629  1.00  0.70           H  
ATOM   2299 3HG2 VAL A 151      16.975  42.452   4.021  1.00  0.70           H  
ATOM   2300  N   LEU A 152      18.589  43.894   8.181  1.00  0.69           N  
ATOM   2301  CA  LEU A 152      19.245  44.206   9.434  1.00  0.69           C  
ATOM   2302  C   LEU A 152      18.235  44.306  10.559  1.00  0.69           C  
ATOM   2303  O   LEU A 152      18.445  43.738  11.631  1.00  0.69           O  
ATOM   2304  CB  LEU A 152      20.043  45.503   9.340  1.00  0.69           C  
ATOM   2305  CG  LEU A 152      20.724  45.914  10.630  1.00  0.69           C  
ATOM   2306  CD1 LEU A 152      21.650  44.796  11.092  1.00  0.69           C  
ATOM   2307  CD2 LEU A 152      21.511  47.188  10.376  1.00  0.69           C  
ATOM   2308  H   LEU A 152      18.650  44.564   7.413  1.00  0.69           H  
ATOM   2309  HA  LEU A 152      19.938  43.399   9.665  1.00  0.69           H  
ATOM   2310 1HB  LEU A 152      20.794  45.407   8.582  1.00  0.69           H  
ATOM   2311 2HB  LEU A 152      19.363  46.304   9.043  1.00  0.69           H  
ATOM   2312  HG  LEU A 152      19.975  46.084  11.411  1.00  0.69           H  
ATOM   2313 1HD1 LEU A 152      22.133  45.095  12.026  1.00  0.69           H  
ATOM   2314 2HD1 LEU A 152      21.064  43.892  11.266  1.00  0.69           H  
ATOM   2315 3HD1 LEU A 152      22.401  44.597  10.349  1.00  0.69           H  
ATOM   2316 1HD2 LEU A 152      22.009  47.496  11.296  1.00  0.69           H  
ATOM   2317 2HD2 LEU A 152      22.255  47.006   9.599  1.00  0.69           H  
ATOM   2318 3HD2 LEU A 152      20.828  47.972  10.049  1.00  0.69           H  
ATOM   2319  N   SER A 153      17.124  45.007  10.318  1.00  0.69           N  
ATOM   2320  CA  SER A 153      16.115  45.173  11.344  1.00  0.69           C  
ATOM   2321  C   SER A 153      15.597  43.805  11.779  1.00  0.69           C  
ATOM   2322  O   SER A 153      15.430  43.547  12.976  1.00  0.69           O  
ATOM   2323  CB  SER A 153      14.985  46.025  10.796  1.00  0.69           C  
ATOM   2324  OG  SER A 153      15.431  47.324  10.509  1.00  0.69           O  
ATOM   2325  H   SER A 153      16.982  45.463   9.418  1.00  0.69           H  
ATOM   2326  HA  SER A 153      16.565  45.672  12.202  1.00  0.69           H  
ATOM   2327 1HB  SER A 153      14.616  45.570   9.886  1.00  0.69           H  
ATOM   2328 2HB  SER A 153      14.165  46.058  11.510  1.00  0.69           H  
ATOM   2329  HG  SER A 153      16.015  47.228   9.720  1.00  0.69           H  
ATOM   2330  N   ALA A 154      15.376  42.909  10.816  1.00  0.69           N  
ATOM   2331  CA  ALA A 154      14.930  41.560  11.111  1.00  0.69           C  
ATOM   2332  C   ALA A 154      15.954  40.795  11.931  1.00  0.69           C  
ATOM   2333  O   ALA A 154      15.610  40.134  12.915  1.00  0.69           O  
ATOM   2334  CB  ALA A 154      14.683  40.841   9.821  1.00  0.69           C  
ATOM   2335  H   ALA A 154      15.501  43.176   9.839  1.00  0.69           H  
ATOM   2336  HA  ALA A 154      14.008  41.617  11.687  1.00  0.69           H  
ATOM   2337 1HB  ALA A 154      14.351  39.854  10.008  1.00  0.69           H  
ATOM   2338 2HB  ALA A 154      13.947  41.378   9.284  1.00  0.69           H  
ATOM   2339 3HB  ALA A 154      15.597  40.808   9.255  1.00  0.69           H  
ATOM   2340  N   ALA A 155      17.234  40.918  11.572  1.00  0.70           N  
ATOM   2341  CA  ALA A 155      18.269  40.227  12.324  1.00  0.70           C  
ATOM   2342  C   ALA A 155      18.304  40.737  13.757  1.00  0.70           C  
ATOM   2343  O   ALA A 155      18.383  39.949  14.704  1.00  0.70           O  
ATOM   2344  CB  ALA A 155      19.618  40.430  11.661  1.00  0.70           C  
ATOM   2345  H   ALA A 155      17.489  41.466  10.750  1.00  0.70           H  
ATOM   2346  HA  ALA A 155      18.029  39.165  12.343  1.00  0.70           H  
ATOM   2347 1HB  ALA A 155      20.382  39.896  12.219  1.00  0.70           H  
ATOM   2348 2HB  ALA A 155      19.579  40.052  10.638  1.00  0.70           H  
ATOM   2349 3HB  ALA A 155      19.856  41.494  11.645  1.00  0.70           H  
ATOM   2350  N   ASP A 156      18.180  42.055  13.924  1.00  0.71           N  
ATOM   2351  CA  ASP A 156      18.195  42.643  15.251  1.00  0.71           C  
ATOM   2352  C   ASP A 156      16.956  42.262  16.041  1.00  0.71           C  
ATOM   2353  O   ASP A 156      17.045  42.006  17.240  1.00  0.71           O  
ATOM   2354  CB  ASP A 156      18.398  44.152  15.183  1.00  0.71           C  
ATOM   2355  CG  ASP A 156      19.864  44.513  14.814  1.00  0.71           C  
ATOM   2356  OD1 ASP A 156      20.718  43.624  14.842  1.00  0.71           O  
ATOM   2357  OD2 ASP A 156      20.122  45.664  14.551  1.00  0.71           O  
ATOM   2358  H   ASP A 156      18.107  42.661  13.106  1.00  0.71           H  
ATOM   2359  HA  ASP A 156      19.052  42.246  15.781  1.00  0.71           H  
ATOM   2360 1HB  ASP A 156      17.731  44.568  14.422  1.00  0.71           H  
ATOM   2361 2HB  ASP A 156      18.142  44.605  16.138  1.00  0.71           H  
ATOM   2362  N   THR A 157      15.810  42.161  15.374  1.00  0.72           N  
ATOM   2363  CA  THR A 157      14.581  41.767  16.043  1.00  0.72           C  
ATOM   2364  C   THR A 157      14.763  40.381  16.645  1.00  0.72           C  
ATOM   2365  O   THR A 157      14.454  40.141  17.820  1.00  0.72           O  
ATOM   2366  CB  THR A 157      13.412  41.754  15.040  1.00  0.72           C  
ATOM   2367  OG1 THR A 157      13.208  43.084  14.529  1.00  0.72           O  
ATOM   2368  CG2 THR A 157      12.151  41.219  15.664  1.00  0.72           C  
ATOM   2369  H   THR A 157      15.777  42.399  14.384  1.00  0.72           H  
ATOM   2370  HA  THR A 157      14.369  42.474  16.844  1.00  0.72           H  
ATOM   2371  HB  THR A 157      13.679  41.115  14.213  1.00  0.72           H  
ATOM   2372  HG1 THR A 157      14.034  43.380  14.075  1.00  0.72           H  
ATOM   2373 1HG2 THR A 157      11.354  41.205  14.922  1.00  0.72           H  
ATOM   2374 2HG2 THR A 157      12.337  40.206  16.015  1.00  0.72           H  
ATOM   2375 3HG2 THR A 157      11.856  41.847  16.502  1.00  0.72           H  
ATOM   2376  N   LEU A 158      15.312  39.477  15.846  1.00  0.74           N  
ATOM   2377  CA  LEU A 158      15.538  38.124  16.300  1.00  0.74           C  
ATOM   2378  C   LEU A 158      16.548  38.078  17.448  1.00  0.74           C  
ATOM   2379  O   LEU A 158      16.319  37.395  18.452  1.00  0.74           O  
ATOM   2380  CB  LEU A 158      15.971  37.292  15.095  1.00  0.74           C  
ATOM   2381  CG  LEU A 158      14.846  37.109  14.113  1.00  0.74           C  
ATOM   2382  CD1 LEU A 158      15.298  36.442  12.810  1.00  0.74           C  
ATOM   2383  CD2 LEU A 158      13.811  36.303  14.813  1.00  0.74           C  
ATOM   2384  H   LEU A 158      15.553  39.735  14.885  1.00  0.74           H  
ATOM   2385  HA  LEU A 158      14.594  37.727  16.667  1.00  0.74           H  
ATOM   2386 1HB  LEU A 158      16.805  37.786  14.593  1.00  0.74           H  
ATOM   2387 2HB  LEU A 158      16.287  36.317  15.439  1.00  0.74           H  
ATOM   2388  HG  LEU A 158      14.452  38.080  13.854  1.00  0.74           H  
ATOM   2389 1HD1 LEU A 158      14.450  36.355  12.142  1.00  0.74           H  
ATOM   2390 2HD1 LEU A 158      16.062  37.061  12.343  1.00  0.74           H  
ATOM   2391 3HD1 LEU A 158      15.687  35.458  13.005  1.00  0.74           H  
ATOM   2392 1HD2 LEU A 158      12.951  36.141  14.189  1.00  0.74           H  
ATOM   2393 2HD2 LEU A 158      14.245  35.354  15.079  1.00  0.74           H  
ATOM   2394 3HD2 LEU A 158      13.495  36.817  15.717  1.00  0.74           H  
ATOM   2395  N   ARG A 159      17.603  38.885  17.364  1.00  0.76           N  
ATOM   2396  CA  ARG A 159      18.589  38.932  18.435  1.00  0.76           C  
ATOM   2397  C   ARG A 159      17.957  39.455  19.735  1.00  0.76           C  
ATOM   2398  O   ARG A 159      18.188  38.899  20.811  1.00  0.76           O  
ATOM   2399  CB  ARG A 159      19.748  39.802  17.984  1.00  0.76           C  
ATOM   2400  CG  ARG A 159      20.603  39.153  16.883  1.00  0.76           C  
ATOM   2401  CD  ARG A 159      21.541  40.119  16.232  1.00  0.76           C  
ATOM   2402  NE  ARG A 159      22.357  39.472  15.219  1.00  0.76           N  
ATOM   2403  CZ  ARG A 159      22.892  40.083  14.136  1.00  0.76           C  
ATOM   2404  NH1 ARG A 159      22.676  41.366  13.871  1.00  0.76           N  
ATOM   2405  NH2 ARG A 159      23.653  39.382  13.308  1.00  0.76           N  
ATOM   2406  H   ARG A 159      17.758  39.435  16.518  1.00  0.76           H  
ATOM   2407  HA  ARG A 159      18.960  37.920  18.605  1.00  0.76           H  
ATOM   2408 1HB  ARG A 159      19.368  40.743  17.605  1.00  0.76           H  
ATOM   2409 2HB  ARG A 159      20.393  40.023  18.831  1.00  0.76           H  
ATOM   2410 1HG  ARG A 159      21.197  38.354  17.326  1.00  0.76           H  
ATOM   2411 2HG  ARG A 159      19.955  38.723  16.123  1.00  0.76           H  
ATOM   2412 1HD  ARG A 159      20.972  40.913  15.749  1.00  0.76           H  
ATOM   2413 2HD  ARG A 159      22.201  40.552  16.980  1.00  0.76           H  
ATOM   2414  HE  ARG A 159      22.564  38.492  15.349  1.00  0.76           H  
ATOM   2415 1HH1 ARG A 159      22.068  41.969  14.464  1.00  0.76           H  
ATOM   2416 2HH1 ARG A 159      23.105  41.769  13.053  1.00  0.76           H  
ATOM   2417 1HH2 ARG A 159      23.838  38.402  13.482  1.00  0.76           H  
ATOM   2418 2HH2 ARG A 159      24.058  39.829  12.496  1.00  0.76           H  
ATOM   2419  N   LYS A 160      17.089  40.474  19.630  1.00  0.78           N  
ATOM   2420  CA  LYS A 160      16.388  41.043  20.788  1.00  0.78           C  
ATOM   2421  C   LYS A 160      15.466  40.017  21.434  1.00  0.78           C  
ATOM   2422  O   LYS A 160      15.245  40.035  22.646  1.00  0.78           O  
ATOM   2423  CB  LYS A 160      15.588  42.288  20.398  1.00  0.78           C  
ATOM   2424  CG  LYS A 160      16.432  43.528  20.081  1.00  0.78           C  
ATOM   2425  CD  LYS A 160      15.550  44.692  19.648  1.00  0.78           C  
ATOM   2426  CE  LYS A 160      16.374  45.923  19.310  1.00  0.78           C  
ATOM   2427  NZ  LYS A 160      15.514  47.060  18.867  1.00  0.78           N  
ATOM   2428  H   LYS A 160      16.933  40.897  18.716  1.00  0.78           H  
ATOM   2429  HA  LYS A 160      17.132  41.334  21.528  1.00  0.78           H  
ATOM   2430 1HB  LYS A 160      14.993  42.064  19.512  1.00  0.78           H  
ATOM   2431 2HB  LYS A 160      14.896  42.542  21.199  1.00  0.78           H  
ATOM   2432 1HG  LYS A 160      16.982  43.821  20.975  1.00  0.78           H  
ATOM   2433 2HG  LYS A 160      17.148  43.303  19.302  1.00  0.78           H  
ATOM   2434 1HD  LYS A 160      14.982  44.394  18.763  1.00  0.78           H  
ATOM   2435 2HD  LYS A 160      14.848  44.936  20.443  1.00  0.78           H  
ATOM   2436 1HE  LYS A 160      16.937  46.228  20.190  1.00  0.78           H  
ATOM   2437 2HE  LYS A 160      17.072  45.675  18.509  1.00  0.78           H  
ATOM   2438 1HZ  LYS A 160      16.093  47.858  18.650  1.00  0.78           H  
ATOM   2439 2HZ  LYS A 160      14.995  46.788  18.043  1.00  0.78           H  
ATOM   2440 3HZ  LYS A 160      14.870  47.303  19.605  1.00  0.78           H  
ATOM   2441  N   ALA A 161      14.968  39.087  20.620  1.00  0.80           N  
ATOM   2442  CA  ALA A 161      14.075  38.026  21.058  1.00  0.80           C  
ATOM   2443  C   ALA A 161      14.833  36.885  21.746  1.00  0.80           C  
ATOM   2444  O   ALA A 161      14.214  35.922  22.205  1.00  0.80           O  
ATOM   2445  CB  ALA A 161      13.300  37.479  19.867  1.00  0.80           C  
ATOM   2446  H   ALA A 161      15.172  39.160  19.623  1.00  0.80           H  
ATOM   2447  HA  ALA A 161      13.377  38.451  21.776  1.00  0.80           H  
ATOM   2448 1HB  ALA A 161      12.608  36.709  20.201  1.00  0.80           H  
ATOM   2449 2HB  ALA A 161      12.756  38.289  19.404  1.00  0.80           H  
ATOM   2450 3HB  ALA A 161      13.984  37.057  19.146  1.00  0.80           H  
ATOM   2451  N   GLY A 162      16.168  36.972  21.806  1.00  0.82           N  
ATOM   2452  CA  GLY A 162      16.980  35.935  22.423  1.00  0.82           C  
ATOM   2453  C   GLY A 162      17.374  34.834  21.447  1.00  0.82           C  
ATOM   2454  O   GLY A 162      17.831  33.764  21.856  1.00  0.82           O  
ATOM   2455  H   GLY A 162      16.654  37.781  21.421  1.00  0.82           H  
ATOM   2456 1HA  GLY A 162      17.881  36.394  22.829  1.00  0.82           H  
ATOM   2457 2HA  GLY A 162      16.437  35.504  23.261  1.00  0.82           H  
ATOM   2458  N   VAL A 163      17.188  35.079  20.155  1.00  0.84           N  
ATOM   2459  CA  VAL A 163      17.523  34.086  19.154  1.00  0.84           C  
ATOM   2460  C   VAL A 163      18.976  34.268  18.724  1.00  0.84           C  
ATOM   2461  O   VAL A 163      19.408  35.370  18.359  1.00  0.84           O  
ATOM   2462  CB  VAL A 163      16.580  34.231  17.965  1.00  0.84           C  
ATOM   2463  CG1 VAL A 163      16.916  33.233  16.883  1.00  0.84           C  
ATOM   2464  CG2 VAL A 163      15.144  34.113  18.463  1.00  0.84           C  
ATOM   2465  H   VAL A 163      16.819  35.976  19.838  1.00  0.84           H  
ATOM   2466  HA  VAL A 163      17.403  33.090  19.583  1.00  0.84           H  
ATOM   2467  HB  VAL A 163      16.726  35.198  17.534  1.00  0.84           H  
ATOM   2468 1HG1 VAL A 163      16.264  33.383  16.032  1.00  0.84           H  
ATOM   2469 2HG1 VAL A 163      17.946  33.372  16.566  1.00  0.84           H  
ATOM   2470 3HG1 VAL A 163      16.793  32.216  17.263  1.00  0.84           H  
ATOM   2471 1HG2 VAL A 163      14.461  34.270  17.654  1.00  0.84           H  
ATOM   2472 2HG2 VAL A 163      14.984  33.127  18.899  1.00  0.84           H  
ATOM   2473 3HG2 VAL A 163      14.971  34.876  19.218  1.00  0.84           H  
ATOM   2474  N   THR A 164      19.736  33.191  18.791  1.00  0.83           N  
ATOM   2475  CA  THR A 164      21.146  33.240  18.451  1.00  0.83           C  
ATOM   2476  C   THR A 164      21.370  32.883  16.992  1.00  0.83           C  
ATOM   2477  O   THR A 164      20.466  32.407  16.299  1.00  0.83           O  
ATOM   2478  CB  THR A 164      21.947  32.269  19.322  1.00  0.83           C  
ATOM   2479  OG1 THR A 164      21.574  30.929  18.987  1.00  0.83           O  
ATOM   2480  CG2 THR A 164      21.629  32.523  20.792  1.00  0.83           C  
ATOM   2481  H   THR A 164      19.326  32.319  19.091  1.00  0.83           H  
ATOM   2482  HA  THR A 164      21.513  34.252  18.618  1.00  0.83           H  
ATOM   2483  HB  THR A 164      23.013  32.401  19.146  1.00  0.83           H  
ATOM   2484  HG1 THR A 164      22.011  30.688  18.138  1.00  0.83           H  
ATOM   2485 1HG2 THR A 164      22.190  31.826  21.413  1.00  0.83           H  
ATOM   2486 2HG2 THR A 164      21.906  33.545  21.051  1.00  0.83           H  
ATOM   2487 3HG2 THR A 164      20.559  32.383  20.964  1.00  0.83           H  
ATOM   2488  N   GLY A 165      22.587  33.096  16.526  1.00  0.82           N  
ATOM   2489  CA  GLY A 165      22.903  32.710  15.170  1.00  0.82           C  
ATOM   2490  C   GLY A 165      23.306  31.244  15.166  1.00  0.82           C  
ATOM   2491  O   GLY A 165      23.236  30.580  16.204  1.00  0.82           O  
ATOM   2492  H   GLY A 165      23.297  33.510  17.115  1.00  0.82           H  
ATOM   2493 1HA  GLY A 165      22.028  32.861  14.541  1.00  0.82           H  
ATOM   2494 2HA  GLY A 165      23.710  33.335  14.785  1.00  0.82           H  
ATOM   2495  N   PRO A 166      23.748  30.745  14.016  1.00  0.79           N  
ATOM   2496  CA  PRO A 166      23.848  31.406  12.725  1.00  0.79           C  
ATOM   2497  C   PRO A 166      22.497  31.711  12.104  1.00  0.79           C  
ATOM   2498  O   PRO A 166      21.526  31.003  12.380  1.00  0.79           O  
ATOM   2499  CB  PRO A 166      24.652  30.398  11.905  1.00  0.79           C  
ATOM   2500  CG  PRO A 166      24.401  29.048  12.577  1.00  0.79           C  
ATOM   2501  CD  PRO A 166      24.222  29.366  14.042  1.00  0.79           C  
ATOM   2502  HA  PRO A 166      24.413  32.321  12.855  1.00  0.79           H  
ATOM   2503 1HB  PRO A 166      24.312  30.431  10.851  1.00  0.79           H  
ATOM   2504 2HB  PRO A 166      25.712  30.695  11.890  1.00  0.79           H  
ATOM   2505 1HG  PRO A 166      23.545  28.544  12.149  1.00  0.79           H  
ATOM   2506 2HG  PRO A 166      25.263  28.389  12.402  1.00  0.79           H  
ATOM   2507 1HD  PRO A 166      23.456  28.714  14.492  1.00  0.79           H  
ATOM   2508 2HD  PRO A 166      25.181  29.307  14.579  1.00  0.79           H  
ATOM   2509  N   TYR A 167      22.441  32.748  11.273  1.00  0.76           N  
ATOM   2510  CA  TYR A 167      21.220  33.116  10.547  1.00  0.76           C  
ATOM   2511  C   TYR A 167      21.376  32.942   9.052  1.00  0.76           C  
ATOM   2512  O   TYR A 167      22.483  32.883   8.539  1.00  0.76           O  
ATOM   2513  CB  TYR A 167      20.802  34.573  10.814  1.00  0.76           C  
ATOM   2514  CG  TYR A 167      20.339  34.884  12.229  1.00  0.76           C  
ATOM   2515  CD1 TYR A 167      21.227  35.291  13.226  1.00  0.76           C  
ATOM   2516  CD2 TYR A 167      19.008  34.770  12.518  1.00  0.76           C  
ATOM   2517  CE1 TYR A 167      20.738  35.582  14.506  1.00  0.76           C  
ATOM   2518  CE2 TYR A 167      18.546  35.043  13.765  1.00  0.76           C  
ATOM   2519  CZ  TYR A 167      19.381  35.449  14.751  1.00  0.76           C  
ATOM   2520  OH  TYR A 167      18.833  35.729  15.967  1.00  0.76           O  
ATOM   2521  H   TYR A 167      23.290  33.319  11.124  1.00  0.76           H  
ATOM   2522  HA  TYR A 167      20.416  32.457  10.858  1.00  0.76           H  
ATOM   2523 1HB  TYR A 167      21.647  35.229  10.584  1.00  0.76           H  
ATOM   2524 2HB  TYR A 167      19.994  34.840  10.131  1.00  0.76           H  
ATOM   2525  HD1 TYR A 167      22.295  35.388  13.004  1.00  0.76           H  
ATOM   2526  HD2 TYR A 167      18.319  34.457  11.744  1.00  0.76           H  
ATOM   2527  HE1 TYR A 167      21.412  35.909  15.298  1.00  0.76           H  
ATOM   2528  HE2 TYR A 167      17.502  34.939  13.981  1.00  0.76           H  
ATOM   2529  HH  TYR A 167      19.500  35.778  16.671  1.00  0.76           H  
ATOM   2530  N   ALA A 168      20.255  32.901   8.349  1.00  0.73           N  
ATOM   2531  CA  ALA A 168      20.286  32.898   6.889  1.00  0.73           C  
ATOM   2532  C   ALA A 168      19.113  33.685   6.357  1.00  0.73           C  
ATOM   2533  O   ALA A 168      18.113  33.903   7.050  1.00  0.73           O  
ATOM   2534  CB  ALA A 168      20.239  31.502   6.305  1.00  0.73           C  
ATOM   2535  H   ALA A 168      19.365  32.871   8.844  1.00  0.73           H  
ATOM   2536  HA  ALA A 168      21.208  33.378   6.565  1.00  0.73           H  
ATOM   2537 1HB  ALA A 168      20.283  31.567   5.215  1.00  0.73           H  
ATOM   2538 2HB  ALA A 168      21.081  30.927   6.669  1.00  0.73           H  
ATOM   2539 3HB  ALA A 168      19.328  31.030   6.584  1.00  0.73           H  
ATOM   2540  N   LEU A 169      19.257  34.146   5.129  1.00  0.72           N  
ATOM   2541  CA  LEU A 169      18.184  34.858   4.458  1.00  0.72           C  
ATOM   2542  C   LEU A 169      17.670  34.034   3.308  1.00  0.72           C  
ATOM   2543  O   LEU A 169      18.457  33.569   2.488  1.00  0.72           O  
ATOM   2544  CB  LEU A 169      18.661  36.216   3.944  1.00  0.72           C  
ATOM   2545  CG  LEU A 169      17.670  37.000   3.078  1.00  0.72           C  
ATOM   2546  CD1 LEU A 169      16.483  37.447   3.857  1.00  0.72           C  
ATOM   2547  CD2 LEU A 169      18.349  38.158   2.526  1.00  0.72           C  
ATOM   2548  H   LEU A 169      20.120  33.938   4.618  1.00  0.72           H  
ATOM   2549  HA  LEU A 169      17.366  35.014   5.159  1.00  0.72           H  
ATOM   2550 1HB  LEU A 169      18.899  36.838   4.802  1.00  0.72           H  
ATOM   2551 2HB  LEU A 169      19.567  36.063   3.371  1.00  0.72           H  
ATOM   2552  HG  LEU A 169      17.319  36.357   2.283  1.00  0.72           H  
ATOM   2553 1HD1 LEU A 169      15.814  37.983   3.217  1.00  0.72           H  
ATOM   2554 2HD1 LEU A 169      15.983  36.595   4.259  1.00  0.72           H  
ATOM   2555 3HD1 LEU A 169      16.807  38.092   4.647  1.00  0.72           H  
ATOM   2556 1HD2 LEU A 169      17.667  38.671   1.909  1.00  0.72           H  
ATOM   2557 2HD2 LEU A 169      18.680  38.801   3.340  1.00  0.72           H  
ATOM   2558 3HD2 LEU A 169      19.188  37.854   1.944  1.00  0.72           H  
ATOM   2559  N   VAL A 170      16.370  33.854   3.245  1.00  0.72           N  
ATOM   2560  CA  VAL A 170      15.787  33.114   2.150  1.00  0.72           C  
ATOM   2561  C   VAL A 170      14.873  34.036   1.362  1.00  0.72           C  
ATOM   2562  O   VAL A 170      14.150  34.853   1.930  1.00  0.72           O  
ATOM   2563  CB  VAL A 170      15.065  31.862   2.663  1.00  0.72           C  
ATOM   2564  CG1 VAL A 170      14.077  32.223   3.619  1.00  0.72           C  
ATOM   2565  CG2 VAL A 170      14.416  31.137   1.481  1.00  0.72           C  
ATOM   2566  H   VAL A 170      15.777  34.238   3.981  1.00  0.72           H  
ATOM   2567  HA  VAL A 170      16.586  32.786   1.502  1.00  0.72           H  
ATOM   2568  HB  VAL A 170      15.783  31.212   3.153  1.00  0.72           H  
ATOM   2569 1HG1 VAL A 170      13.576  31.347   3.979  1.00  0.72           H  
ATOM   2570 2HG1 VAL A 170      14.549  32.732   4.451  1.00  0.72           H  
ATOM   2571 3HG1 VAL A 170      13.393  32.870   3.129  1.00  0.72           H  
ATOM   2572 1HG2 VAL A 170      13.909  30.258   1.828  1.00  0.72           H  
ATOM   2573 2HG2 VAL A 170      13.695  31.786   0.997  1.00  0.72           H  
ATOM   2574 3HG2 VAL A 170      15.177  30.850   0.762  1.00  0.72           H  
ATOM   2575  N   LEU A 171      14.965  33.959   0.040  1.00  0.74           N  
ATOM   2576  CA  LEU A 171      14.203  34.839  -0.832  1.00  0.74           C  
ATOM   2577  C   LEU A 171      13.439  34.122  -1.940  1.00  0.74           C  
ATOM   2578  O   LEU A 171      13.920  33.132  -2.500  1.00  0.74           O  
ATOM   2579  CB  LEU A 171      15.171  35.803  -1.511  1.00  0.74           C  
ATOM   2580  CG  LEU A 171      16.063  36.628  -0.602  1.00  0.74           C  
ATOM   2581  CD1 LEU A 171      17.480  35.971  -0.554  1.00  0.74           C  
ATOM   2582  CD2 LEU A 171      16.103  38.033  -1.098  1.00  0.74           C  
ATOM   2583  H   LEU A 171      15.589  33.266  -0.357  1.00  0.74           H  
ATOM   2584  HA  LEU A 171      13.489  35.393  -0.236  1.00  0.74           H  
ATOM   2585 1HB  LEU A 171      15.816  35.225  -2.173  1.00  0.74           H  
ATOM   2586 2HB  LEU A 171      14.600  36.486  -2.125  1.00  0.74           H  
ATOM   2587  HG  LEU A 171      15.657  36.631   0.406  1.00  0.74           H  
ATOM   2588 1HD1 LEU A 171      18.133  36.540   0.091  1.00  0.74           H  
ATOM   2589 2HD1 LEU A 171      17.406  34.946  -0.176  1.00  0.74           H  
ATOM   2590 3HD1 LEU A 171      17.901  35.954  -1.557  1.00  0.74           H  
ATOM   2591 1HD2 LEU A 171      16.722  38.599  -0.431  1.00  0.74           H  
ATOM   2592 2HD2 LEU A 171      16.509  38.063  -2.109  1.00  0.74           H  
ATOM   2593 3HD2 LEU A 171      15.097  38.448  -1.101  1.00  0.74           H  
ATOM   2594  N   GLY A 172      12.295  34.672  -2.334  1.00  0.76           N  
ATOM   2595  CA  GLY A 172      11.609  34.103  -3.482  1.00  0.76           C  
ATOM   2596  C   GLY A 172      12.400  34.505  -4.725  1.00  0.76           C  
ATOM   2597  O   GLY A 172      13.200  35.435  -4.639  1.00  0.76           O  
ATOM   2598  H   GLY A 172      11.890  35.459  -1.825  1.00  0.76           H  
ATOM   2599 1HA  GLY A 172      11.552  33.034  -3.352  1.00  0.76           H  
ATOM   2600 2HA  GLY A 172      10.595  34.492  -3.541  1.00  0.76           H  
ATOM   2601  N   PRO A 173      12.207  33.851  -5.883  1.00  0.79           N  
ATOM   2602  CA  PRO A 173      12.848  34.141  -7.160  1.00  0.79           C  
ATOM   2603  C   PRO A 173      12.767  35.588  -7.616  1.00  0.79           C  
ATOM   2604  O   PRO A 173      13.721  36.110  -8.182  1.00  0.79           O  
ATOM   2605  CB  PRO A 173      12.055  33.252  -8.115  1.00  0.79           C  
ATOM   2606  CG  PRO A 173      11.623  32.100  -7.266  1.00  0.79           C  
ATOM   2607  CD  PRO A 173      11.296  32.710  -5.927  1.00  0.79           C  
ATOM   2608  HA  PRO A 173      13.898  33.818  -7.107  1.00  0.79           H  
ATOM   2609 1HB  PRO A 173      11.208  33.813  -8.538  1.00  0.79           H  
ATOM   2610 2HB  PRO A 173      12.684  32.945  -8.961  1.00  0.79           H  
ATOM   2611 1HG  PRO A 173      10.764  31.582  -7.723  1.00  0.79           H  
ATOM   2612 2HG  PRO A 173      12.434  31.360  -7.195  1.00  0.79           H  
ATOM   2613 1HD  PRO A 173      10.243  33.024  -5.864  1.00  0.79           H  
ATOM   2614 2HD  PRO A 173      11.555  31.978  -5.174  1.00  0.79           H  
ATOM   2615  N   LYS A 174      11.655  36.270  -7.331  1.00  0.81           N  
ATOM   2616  CA  LYS A 174      11.566  37.657  -7.767  1.00  0.81           C  
ATOM   2617  C   LYS A 174      12.449  38.504  -6.888  1.00  0.81           C  
ATOM   2618  O   LYS A 174      13.262  39.291  -7.369  1.00  0.81           O  
ATOM   2619  CB  LYS A 174      10.132  38.179  -7.712  1.00  0.81           C  
ATOM   2620  CG  LYS A 174       9.981  39.642  -8.193  1.00  0.81           C  
ATOM   2621  CD  LYS A 174      10.325  39.784  -9.684  1.00  0.81           C  
ATOM   2622  CE  LYS A 174       9.865  41.148 -10.267  1.00  0.81           C  
ATOM   2623  NZ  LYS A 174      10.679  42.327  -9.770  1.00  0.81           N  
ATOM   2624  H   LYS A 174      10.881  35.834  -6.854  1.00  0.81           H  
ATOM   2625  HA  LYS A 174      11.933  37.734  -8.792  1.00  0.81           H  
ATOM   2626 1HB  LYS A 174       9.490  37.551  -8.329  1.00  0.81           H  
ATOM   2627 2HB  LYS A 174       9.761  38.126  -6.690  1.00  0.81           H  
ATOM   2628 1HG  LYS A 174       8.959  39.980  -8.029  1.00  0.81           H  
ATOM   2629 2HG  LYS A 174      10.655  40.288  -7.620  1.00  0.81           H  
ATOM   2630 1HD  LYS A 174      11.411  39.713  -9.803  1.00  0.81           H  
ATOM   2631 2HD  LYS A 174       9.861  38.978 -10.248  1.00  0.81           H  
ATOM   2632 1HE  LYS A 174       9.937  41.108 -11.352  1.00  0.81           H  
ATOM   2633 2HE  LYS A 174       8.825  41.305  -9.989  1.00  0.81           H  
ATOM   2634 1HZ  LYS A 174      10.340  43.173 -10.172  1.00  0.81           H  
ATOM   2635 2HZ  LYS A 174      10.671  42.432  -8.751  1.00  0.81           H  
ATOM   2636 3HZ  LYS A 174      11.673  42.236 -10.007  1.00  0.81           H  
ATOM   2637  N   ALA A 175      12.310  38.306  -5.581  1.00  0.82           N  
ATOM   2638  CA  ALA A 175      13.078  39.061  -4.615  1.00  0.82           C  
ATOM   2639  C   ALA A 175      14.563  38.821  -4.843  1.00  0.82           C  
ATOM   2640  O   ALA A 175      15.366  39.753  -4.782  1.00  0.82           O  
ATOM   2641  CB  ALA A 175      12.658  38.659  -3.215  1.00  0.82           C  
ATOM   2642  H   ALA A 175      11.652  37.617  -5.253  1.00  0.82           H  
ATOM   2643  HA  ALA A 175      12.878  40.123  -4.763  1.00  0.82           H  
ATOM   2644 1HB  ALA A 175      13.224  39.225  -2.487  1.00  0.82           H  
ATOM   2645 2HB  ALA A 175      11.597  38.850  -3.082  1.00  0.82           H  
ATOM   2646 3HB  ALA A 175      12.847  37.601  -3.073  1.00  0.82           H  
ATOM   2647  N   TYR A 176      14.924  37.575  -5.165  1.00  0.82           N  
ATOM   2648  CA  TYR A 176      16.304  37.227  -5.443  1.00  0.82           C  
ATOM   2649  C   TYR A 176      16.800  37.994  -6.663  1.00  0.82           C  
ATOM   2650  O   TYR A 176      17.815  38.685  -6.605  1.00  0.82           O  
ATOM   2651  CB  TYR A 176      16.444  35.734  -5.710  1.00  0.82           C  
ATOM   2652  CG  TYR A 176      17.863  35.292  -5.976  1.00  0.82           C  
ATOM   2653  CD1 TYR A 176      18.675  34.922  -4.917  1.00  0.82           C  
ATOM   2654  CD2 TYR A 176      18.361  35.263  -7.270  1.00  0.82           C  
ATOM   2655  CE1 TYR A 176      19.969  34.499  -5.154  1.00  0.82           C  
ATOM   2656  CE2 TYR A 176      19.659  34.857  -7.503  1.00  0.82           C  
ATOM   2657  CZ  TYR A 176      20.461  34.472  -6.453  1.00  0.82           C  
ATOM   2658  OH  TYR A 176      21.753  34.052  -6.691  1.00  0.82           O  
ATOM   2659  H   TYR A 176      14.222  36.841  -5.191  1.00  0.82           H  
ATOM   2660  HA  TYR A 176      16.918  37.506  -4.588  1.00  0.82           H  
ATOM   2661 1HB  TYR A 176      16.060  35.174  -4.851  1.00  0.82           H  
ATOM   2662 2HB  TYR A 176      15.836  35.461  -6.571  1.00  0.82           H  
ATOM   2663  HD1 TYR A 176      18.286  34.949  -3.897  1.00  0.82           H  
ATOM   2664  HD2 TYR A 176      17.724  35.561  -8.110  1.00  0.82           H  
ATOM   2665  HE1 TYR A 176      20.602  34.194  -4.321  1.00  0.82           H  
ATOM   2666  HE2 TYR A 176      20.044  34.836  -8.522  1.00  0.82           H  
ATOM   2667  HH  TYR A 176      22.197  33.887  -5.855  1.00  0.82           H  
ATOM   2668  N   ASP A 177      16.077  37.909  -7.785  1.00  0.82           N  
ATOM   2669  CA  ASP A 177      16.545  38.612  -8.970  1.00  0.82           C  
ATOM   2670  C   ASP A 177      16.638  40.113  -8.752  1.00  0.82           C  
ATOM   2671  O   ASP A 177      17.615  40.734  -9.173  1.00  0.82           O  
ATOM   2672  CB  ASP A 177      15.639  38.338 -10.176  1.00  0.82           C  
ATOM   2673  CG  ASP A 177      15.811  36.944 -10.806  1.00  0.82           C  
ATOM   2674  OD1 ASP A 177      16.781  36.279 -10.512  1.00  0.82           O  
ATOM   2675  OD2 ASP A 177      14.974  36.570 -11.600  1.00  0.82           O  
ATOM   2676  H   ASP A 177      15.223  37.351  -7.828  1.00  0.82           H  
ATOM   2677  HA  ASP A 177      17.542  38.244  -9.206  1.00  0.82           H  
ATOM   2678 1HB  ASP A 177      14.596  38.437  -9.854  1.00  0.82           H  
ATOM   2679 2HB  ASP A 177      15.813  39.095 -10.938  1.00  0.82           H  
ATOM   2680  N   ASP A 178      15.672  40.708  -8.048  1.00  0.83           N  
ATOM   2681  CA  ASP A 178      15.736  42.148  -7.835  1.00  0.83           C  
ATOM   2682  C   ASP A 178      16.926  42.517  -6.956  1.00  0.83           C  
ATOM   2683  O   ASP A 178      17.633  43.487  -7.232  1.00  0.83           O  
ATOM   2684  CB  ASP A 178      14.448  42.663  -7.177  1.00  0.83           C  
ATOM   2685  CG  ASP A 178      13.201  42.665  -8.101  1.00  0.83           C  
ATOM   2686  OD1 ASP A 178      13.324  42.500  -9.302  1.00  0.83           O  
ATOM   2687  OD2 ASP A 178      12.093  42.843  -7.609  1.00  0.83           O  
ATOM   2688  H   ASP A 178      14.883  40.167  -7.693  1.00  0.83           H  
ATOM   2689  HA  ASP A 178      15.859  42.635  -8.801  1.00  0.83           H  
ATOM   2690 1HB  ASP A 178      14.227  42.032  -6.310  1.00  0.83           H  
ATOM   2691 2HB  ASP A 178      14.614  43.674  -6.807  1.00  0.83           H  
ATOM   2692  N   LEU A 179      17.175  41.706  -5.927  1.00  0.86           N  
ATOM   2693  CA  LEU A 179      18.249  41.916  -4.965  1.00  0.86           C  
ATOM   2694  C   LEU A 179      19.642  41.823  -5.584  1.00  0.86           C  
ATOM   2695  O   LEU A 179      20.518  42.657  -5.323  1.00  0.86           O  
ATOM   2696  CB  LEU A 179      18.102  40.894  -3.833  1.00  0.86           C  
ATOM   2697  CG  LEU A 179      19.142  40.972  -2.809  1.00  0.86           C  
ATOM   2698  CD1 LEU A 179      19.075  42.273  -2.242  1.00  0.86           C  
ATOM   2699  CD2 LEU A 179      18.962  39.949  -1.750  1.00  0.86           C  
ATOM   2700  H   LEU A 179      16.558  40.910  -5.763  1.00  0.86           H  
ATOM   2701  HA  LEU A 179      18.141  42.909  -4.546  1.00  0.86           H  
ATOM   2702 1HB  LEU A 179      17.141  41.052  -3.345  1.00  0.86           H  
ATOM   2703 2HB  LEU A 179      18.105  39.896  -4.254  1.00  0.86           H  
ATOM   2704  HG  LEU A 179      20.071  40.844  -3.269  1.00  0.86           H  
ATOM   2705 1HD1 LEU A 179      19.848  42.369  -1.510  1.00  0.86           H  
ATOM   2706 2HD1 LEU A 179      19.212  42.994  -3.026  1.00  0.86           H  
ATOM   2707 3HD1 LEU A 179      18.106  42.420  -1.786  1.00  0.86           H  
ATOM   2708 1HD2 LEU A 179      19.747  40.046  -1.001  1.00  0.86           H  
ATOM   2709 2HD2 LEU A 179      18.010  40.123  -1.300  1.00  0.86           H  
ATOM   2710 3HD2 LEU A 179      18.994  38.958  -2.184  1.00  0.86           H  
ATOM   2711  N   PHE A 180      19.851  40.783  -6.378  1.00  0.91           N  
ATOM   2712  CA  PHE A 180      21.126  40.564  -7.038  1.00  0.91           C  
ATOM   2713  C   PHE A 180      21.345  41.497  -8.227  1.00  0.91           C  
ATOM   2714  O   PHE A 180      22.462  41.971  -8.436  1.00  0.91           O  
ATOM   2715  CB  PHE A 180      21.248  39.082  -7.394  1.00  0.91           C  
ATOM   2716  CG  PHE A 180      21.556  38.259  -6.138  1.00  0.91           C  
ATOM   2717  CD1 PHE A 180      20.602  38.083  -5.143  1.00  0.91           C  
ATOM   2718  CD2 PHE A 180      22.797  37.676  -5.951  1.00  0.91           C  
ATOM   2719  CE1 PHE A 180      20.876  37.369  -4.003  1.00  0.91           C  
ATOM   2720  CE2 PHE A 180      23.073  36.946  -4.804  1.00  0.91           C  
ATOM   2721  CZ  PHE A 180      22.110  36.797  -3.831  1.00  0.91           C  
ATOM   2722  H   PHE A 180      19.091  40.119  -6.534  1.00  0.91           H  
ATOM   2723  HA  PHE A 180      21.915  40.785  -6.330  1.00  0.91           H  
ATOM   2724 1HB  PHE A 180      20.307  38.722  -7.824  1.00  0.91           H  
ATOM   2725 2HB  PHE A 180      22.039  38.930  -8.122  1.00  0.91           H  
ATOM   2726  HD1 PHE A 180      19.640  38.525  -5.262  1.00  0.91           H  
ATOM   2727  HD2 PHE A 180      23.563  37.797  -6.717  1.00  0.91           H  
ATOM   2728  HE1 PHE A 180      20.113  37.250  -3.242  1.00  0.91           H  
ATOM   2729  HE2 PHE A 180      24.055  36.493  -4.671  1.00  0.91           H  
ATOM   2730  HZ  PHE A 180      22.328  36.225  -2.932  1.00  0.91           H  
ATOM   2731  N   ALA A 181      20.303  41.749  -9.026  1.00  0.99           N  
ATOM   2732  CA  ALA A 181      20.439  42.635 -10.175  1.00  0.99           C  
ATOM   2733  C   ALA A 181      20.671  44.092  -9.773  1.00  0.99           C  
ATOM   2734  O   ALA A 181      21.483  44.792 -10.377  1.00  0.99           O  
ATOM   2735  CB  ALA A 181      19.190  42.563 -11.033  1.00  0.99           C  
ATOM   2736  H   ALA A 181      19.389  41.336  -8.848  1.00  0.99           H  
ATOM   2737  HA  ALA A 181      21.298  42.301 -10.755  1.00  0.99           H  
ATOM   2738 1HB  ALA A 181      19.309  43.202 -11.904  1.00  0.99           H  
ATOM   2739 2HB  ALA A 181      19.025  41.534 -11.353  1.00  0.99           H  
ATOM   2740 3HB  ALA A 181      18.331  42.901 -10.447  1.00  0.99           H  
ATOM   2741  N   ALA A 182      19.926  44.569  -8.773  1.00  1.09           N  
ATOM   2742  CA  ALA A 182      20.023  45.955  -8.342  1.00  1.09           C  
ATOM   2743  C   ALA A 182      21.359  46.277  -7.720  1.00  1.09           C  
ATOM   2744  O   ALA A 182      21.875  45.488  -6.930  1.00  1.09           O  
ATOM   2745  CB  ALA A 182      18.939  46.249  -7.341  1.00  1.09           C  
ATOM   2746  H   ALA A 182      19.252  43.972  -8.292  1.00  1.09           H  
ATOM   2747  HA  ALA A 182      19.894  46.589  -9.218  1.00  1.09           H  
ATOM   2748 1HB  ALA A 182      18.990  47.293  -7.039  1.00  1.09           H  
ATOM   2749 2HB  ALA A 182      17.977  46.041  -7.801  1.00  1.09           H  
ATOM   2750 3HB  ALA A 182      19.071  45.608  -6.465  1.00  1.09           H  
ATOM   2751  N   THR A 183      21.863  47.478  -7.996  1.00  1.18           N  
ATOM   2752  CA  THR A 183      23.104  47.946  -7.398  1.00  1.18           C  
ATOM   2753  C   THR A 183      22.943  49.332  -6.815  1.00  1.18           C  
ATOM   2754  O   THR A 183      22.098  50.109  -7.264  1.00  1.18           O  
ATOM   2755  CB  THR A 183      24.248  48.033  -8.442  1.00  1.18           C  
ATOM   2756  OG1 THR A 183      23.912  49.019  -9.439  1.00  1.18           O  
ATOM   2757  CG2 THR A 183      24.503  46.707  -9.137  1.00  1.18           C  
ATOM   2758  H   THR A 183      21.381  48.074  -8.654  1.00  1.18           H  
ATOM   2759  HA  THR A 183      23.382  47.282  -6.590  1.00  1.18           H  
ATOM   2760  HB  THR A 183      25.153  48.343  -7.936  1.00  1.18           H  
ATOM   2761  HG1 THR A 183      23.137  48.730  -9.926  1.00  1.18           H  
ATOM   2762 1HG2 THR A 183      25.313  46.831  -9.851  1.00  1.18           H  
ATOM   2763 2HG2 THR A 183      24.779  45.961  -8.432  1.00  1.18           H  
ATOM   2764 3HG2 THR A 183      23.604  46.385  -9.663  1.00  1.18           H  
ATOM   2765  N   GLN A 184      23.812  49.666  -5.875  1.00  1.24           N  
ATOM   2766  CA  GLN A 184      23.903  51.022  -5.365  1.00  1.24           C  
ATOM   2767  C   GLN A 184      25.334  51.476  -5.556  1.00  1.24           C  
ATOM   2768  O   GLN A 184      26.260  50.843  -5.060  1.00  1.24           O  
ATOM   2769  CB  GLN A 184      23.498  51.104  -3.893  1.00  1.24           C  
ATOM   2770  CG  GLN A 184      23.522  52.535  -3.338  1.00  1.24           C  
ATOM   2771  CD  GLN A 184      22.992  52.654  -1.912  1.00  1.24           C  
ATOM   2772  OE1 GLN A 184      23.148  51.758  -1.071  1.00  1.24           O  
ATOM   2773  NE2 GLN A 184      22.342  53.783  -1.628  1.00  1.24           N  
ATOM   2774  H   GLN A 184      24.435  48.946  -5.515  1.00  1.24           H  
ATOM   2775  HA  GLN A 184      23.257  51.676  -5.949  1.00  1.24           H  
ATOM   2776 1HB  GLN A 184      22.495  50.698  -3.765  1.00  1.24           H  
ATOM   2777 2HB  GLN A 184      24.179  50.495  -3.305  1.00  1.24           H  
ATOM   2778 1HG  GLN A 184      24.556  52.898  -3.348  1.00  1.24           H  
ATOM   2779 2HG  GLN A 184      22.912  53.167  -3.983  1.00  1.24           H  
ATOM   2780 1HE2 GLN A 184      21.966  53.929  -0.712  1.00  1.24           H  
ATOM   2781 2HE2 GLN A 184      22.235  54.490  -2.330  1.00  1.24           H  
ATOM   2782  N   ASP A 185      25.529  52.517  -6.349  1.00  1.24           N  
ATOM   2783  CA  ASP A 185      26.869  53.013  -6.664  1.00  1.24           C  
ATOM   2784  C   ASP A 185      27.795  51.894  -7.173  1.00  1.24           C  
ATOM   2785  O   ASP A 185      28.987  51.875  -6.870  1.00  1.24           O  
ATOM   2786  CB  ASP A 185      27.486  53.672  -5.428  1.00  1.24           C  
ATOM   2787  CG  ASP A 185      26.689  54.887  -4.958  1.00  1.24           C  
ATOM   2788  OD1 ASP A 185      26.117  55.558  -5.786  1.00  1.24           O  
ATOM   2789  OD2 ASP A 185      26.636  55.114  -3.774  1.00  1.24           O  
ATOM   2790  H   ASP A 185      24.727  52.988  -6.744  1.00  1.24           H  
ATOM   2791  HA  ASP A 185      26.781  53.763  -7.450  1.00  1.24           H  
ATOM   2792 1HB  ASP A 185      27.555  52.953  -4.611  1.00  1.24           H  
ATOM   2793 2HB  ASP A 185      28.502  53.991  -5.660  1.00  1.24           H  
ATOM   2794  N   GLY A 186      27.248  50.984  -7.985  1.00  1.17           N  
ATOM   2795  CA  GLY A 186      28.009  49.868  -8.547  1.00  1.17           C  
ATOM   2796  C   GLY A 186      28.122  48.625  -7.642  1.00  1.17           C  
ATOM   2797  O   GLY A 186      28.724  47.627  -8.044  1.00  1.17           O  
ATOM   2798  H   GLY A 186      26.265  51.065  -8.205  1.00  1.17           H  
ATOM   2799 1HA  GLY A 186      27.549  49.576  -9.492  1.00  1.17           H  
ATOM   2800 2HA  GLY A 186      29.011  50.217  -8.791  1.00  1.17           H  
ATOM   2801  N   TYR A 187      27.520  48.656  -6.453  1.00  1.06           N  
ATOM   2802  CA  TYR A 187      27.591  47.533  -5.520  1.00  1.06           C  
ATOM   2803  C   TYR A 187      26.243  46.812  -5.395  1.00  1.06           C  
ATOM   2804  O   TYR A 187      25.271  47.417  -4.942  1.00  1.06           O  
ATOM   2805  CB  TYR A 187      28.010  48.021  -4.140  1.00  1.06           C  
ATOM   2806  CG  TYR A 187      29.394  48.596  -4.119  1.00  1.06           C  
ATOM   2807  CD1 TYR A 187      29.578  49.929  -4.424  1.00  1.06           C  
ATOM   2808  CD2 TYR A 187      30.483  47.796  -3.811  1.00  1.06           C  
ATOM   2809  CE1 TYR A 187      30.838  50.473  -4.423  1.00  1.06           C  
ATOM   2810  CE2 TYR A 187      31.754  48.340  -3.809  1.00  1.06           C  
ATOM   2811  CZ  TYR A 187      31.932  49.677  -4.116  1.00  1.06           C  
ATOM   2812  OH  TYR A 187      33.194  50.224  -4.120  1.00  1.06           O  
ATOM   2813  H   TYR A 187      27.050  49.504  -6.147  1.00  1.06           H  
ATOM   2814  HA  TYR A 187      28.360  46.856  -5.863  1.00  1.06           H  
ATOM   2815 1HB  TYR A 187      27.315  48.790  -3.800  1.00  1.06           H  
ATOM   2816 2HB  TYR A 187      27.967  47.196  -3.429  1.00  1.06           H  
ATOM   2817  HD1 TYR A 187      28.720  50.552  -4.667  1.00  1.06           H  
ATOM   2818  HD2 TYR A 187      30.336  46.743  -3.575  1.00  1.06           H  
ATOM   2819  HE1 TYR A 187      30.970  51.527  -4.669  1.00  1.06           H  
ATOM   2820  HE2 TYR A 187      32.615  47.716  -3.568  1.00  1.06           H  
ATOM   2821  HH  TYR A 187      33.139  51.142  -4.401  1.00  1.06           H  
ATOM   2822  N   PRO A 188      26.112  45.544  -5.822  1.00  0.94           N  
ATOM   2823  CA  PRO A 188      24.865  44.811  -5.785  1.00  0.94           C  
ATOM   2824  C   PRO A 188      24.285  44.862  -4.392  1.00  0.94           C  
ATOM   2825  O   PRO A 188      24.990  44.647  -3.394  1.00  0.94           O  
ATOM   2826  CB  PRO A 188      25.293  43.400  -6.181  1.00  0.94           C  
ATOM   2827  CG  PRO A 188      26.502  43.620  -7.066  1.00  0.94           C  
ATOM   2828  CD  PRO A 188      27.233  44.802  -6.437  1.00  0.94           C  
ATOM   2829  HA  PRO A 188      24.163  45.205  -6.509  1.00  0.94           H  
ATOM   2830 1HB  PRO A 188      25.493  42.807  -5.291  1.00  0.94           H  
ATOM   2831 2HB  PRO A 188      24.458  42.902  -6.716  1.00  0.94           H  
ATOM   2832 1HG  PRO A 188      27.116  42.709  -7.104  1.00  0.94           H  
ATOM   2833 2HG  PRO A 188      26.171  43.823  -8.097  1.00  0.94           H  
ATOM   2834 1HD  PRO A 188      27.957  44.472  -5.675  1.00  0.94           H  
ATOM   2835 2HD  PRO A 188      27.698  45.374  -7.257  1.00  0.94           H  
ATOM   2836  N   VAL A 189      22.979  45.060  -4.330  1.00  0.84           N  
ATOM   2837  CA  VAL A 189      22.289  45.172  -3.056  1.00  0.84           C  
ATOM   2838  C   VAL A 189      22.493  43.853  -2.313  1.00  0.84           C  
ATOM   2839  O   VAL A 189      22.735  43.838  -1.110  1.00  0.84           O  
ATOM   2840  CB  VAL A 189      20.797  45.504  -3.225  1.00  0.84           C  
ATOM   2841  CG1 VAL A 189      20.130  45.474  -1.876  1.00  0.84           C  
ATOM   2842  CG2 VAL A 189      20.621  46.879  -3.857  1.00  0.84           C  
ATOM   2843  H   VAL A 189      22.470  45.193  -5.204  1.00  0.84           H  
ATOM   2844  HA  VAL A 189      22.743  45.977  -2.479  1.00  0.84           H  
ATOM   2845  HB  VAL A 189      20.341  44.753  -3.861  1.00  0.84           H  
ATOM   2846 1HG1 VAL A 189      19.071  45.686  -1.981  1.00  0.84           H  
ATOM   2847 2HG1 VAL A 189      20.263  44.530  -1.410  1.00  0.84           H  
ATOM   2848 3HG1 VAL A 189      20.594  46.237  -1.258  1.00  0.84           H  
ATOM   2849 1HG2 VAL A 189      19.557  47.091  -3.973  1.00  0.84           H  
ATOM   2850 2HG2 VAL A 189      21.078  47.635  -3.214  1.00  0.84           H  
ATOM   2851 3HG2 VAL A 189      21.101  46.894  -4.830  1.00  0.84           H  
ATOM   2852  N   ALA A 190      22.497  42.746  -3.050  1.00  0.77           N  
ATOM   2853  CA  ALA A 190      22.738  41.425  -2.478  1.00  0.77           C  
ATOM   2854  C   ALA A 190      24.021  41.340  -1.665  1.00  0.77           C  
ATOM   2855  O   ALA A 190      24.092  40.535  -0.736  1.00  0.77           O  
ATOM   2856  CB  ALA A 190      22.852  40.402  -3.568  1.00  0.77           C  
ATOM   2857  H   ALA A 190      22.242  42.820  -4.035  1.00  0.77           H  
ATOM   2858  HA  ALA A 190      21.908  41.184  -1.824  1.00  0.77           H  
ATOM   2859 1HB  ALA A 190      23.005  39.432  -3.117  1.00  0.77           H  
ATOM   2860 2HB  ALA A 190      21.967  40.392  -4.146  1.00  0.77           H  
ATOM   2861 3HB  ALA A 190      23.696  40.643  -4.210  1.00  0.77           H  
ATOM   2862  N   LYS A 191      25.061  42.102  -2.022  1.00  0.72           N  
ATOM   2863  CA  LYS A 191      26.306  42.019  -1.271  1.00  0.72           C  
ATOM   2864  C   LYS A 191      26.127  42.855  -0.018  1.00  0.72           C  
ATOM   2865  O   LYS A 191      26.641  42.528   1.056  1.00  0.72           O  
ATOM   2866  CB  LYS A 191      27.493  42.497  -2.105  1.00  0.72           C  
ATOM   2867  CG  LYS A 191      27.767  41.620  -3.336  1.00  0.72           C  
ATOM   2868  CD  LYS A 191      28.187  40.190  -2.951  1.00  0.72           C  
ATOM   2869  CE  LYS A 191      29.629  40.133  -2.453  1.00  0.72           C  
ATOM   2870  NZ  LYS A 191      30.068  38.730  -2.165  1.00  0.72           N  
ATOM   2871  H   LYS A 191      24.978  42.790  -2.766  1.00  0.72           H  
ATOM   2872  HA  LYS A 191      26.480  40.986  -0.975  1.00  0.72           H  
ATOM   2873 1HB  LYS A 191      27.301  43.516  -2.456  1.00  0.72           H  
ATOM   2874 2HB  LYS A 191      28.391  42.521  -1.488  1.00  0.72           H  
ATOM   2875 1HG  LYS A 191      26.863  41.559  -3.930  1.00  0.72           H  
ATOM   2876 2HG  LYS A 191      28.549  42.076  -3.944  1.00  0.72           H  
ATOM   2877 1HD  LYS A 191      27.530  39.812  -2.159  1.00  0.72           H  
ATOM   2878 2HD  LYS A 191      28.090  39.536  -3.817  1.00  0.72           H  
ATOM   2879 1HE  LYS A 191      30.282  40.557  -3.213  1.00  0.72           H  
ATOM   2880 2HE  LYS A 191      29.718  40.723  -1.539  1.00  0.72           H  
ATOM   2881 1HZ  LYS A 191      31.020  38.732  -1.841  1.00  0.72           H  
ATOM   2882 2HZ  LYS A 191      29.464  38.323  -1.432  1.00  0.72           H  
ATOM   2883 3HZ  LYS A 191      29.999  38.173  -3.000  1.00  0.72           H  
ATOM   2884  N   GLN A 192      25.333  43.922  -0.129  1.00  0.71           N  
ATOM   2885  CA  GLN A 192      25.095  44.751   1.046  1.00  0.71           C  
ATOM   2886  C   GLN A 192      24.373  43.880   2.072  1.00  0.71           C  
ATOM   2887  O   GLN A 192      24.640  43.957   3.266  1.00  0.71           O  
ATOM   2888  CB  GLN A 192      24.237  45.971   0.714  1.00  0.71           C  
ATOM   2889  CG  GLN A 192      24.897  46.980  -0.181  1.00  0.71           C  
ATOM   2890  CD  GLN A 192      23.967  48.128  -0.523  1.00  0.71           C  
ATOM   2891  OE1 GLN A 192      22.738  47.976  -0.542  1.00  0.71           O  
ATOM   2892  NE2 GLN A 192      24.554  49.288  -0.768  1.00  0.71           N  
ATOM   2893  H   GLN A 192      24.926  44.161  -1.038  1.00  0.71           H  
ATOM   2894  HA  GLN A 192      26.047  45.072   1.464  1.00  0.71           H  
ATOM   2895 1HB  GLN A 192      23.309  45.670   0.261  1.00  0.71           H  
ATOM   2896 2HB  GLN A 192      23.978  46.479   1.641  1.00  0.71           H  
ATOM   2897 1HG  GLN A 192      25.780  47.379   0.310  1.00  0.71           H  
ATOM   2898 2HG  GLN A 192      25.177  46.478  -1.116  1.00  0.71           H  
ATOM   2899 1HE2 GLN A 192      24.000  50.119  -0.987  1.00  0.71           H  
ATOM   2900 2HE2 GLN A 192      25.549  49.362  -0.732  1.00  0.71           H  
ATOM   2901  N   VAL A 193      23.483  43.019   1.571  1.00  0.72           N  
ATOM   2902  CA  VAL A 193      22.723  42.085   2.390  1.00  0.72           C  
ATOM   2903  C   VAL A 193      23.566  40.953   2.946  1.00  0.72           C  
ATOM   2904  O   VAL A 193      23.485  40.646   4.135  1.00  0.72           O  
ATOM   2905  CB  VAL A 193      21.594  41.478   1.589  1.00  0.72           C  
ATOM   2906  CG1 VAL A 193      20.938  40.420   2.362  1.00  0.72           C  
ATOM   2907  CG2 VAL A 193      20.629  42.514   1.264  1.00  0.72           C  
ATOM   2908  H   VAL A 193      23.314  43.055   0.565  1.00  0.72           H  
ATOM   2909  HA  VAL A 193      22.298  42.641   3.221  1.00  0.72           H  
ATOM   2910  HB  VAL A 193      21.990  41.039   0.680  1.00  0.72           H  
ATOM   2911 1HG1 VAL A 193      20.148  40.021   1.756  1.00  0.72           H  
ATOM   2912 2HG1 VAL A 193      21.651  39.636   2.605  1.00  0.72           H  
ATOM   2913 3HG1 VAL A 193      20.540  40.836   3.267  1.00  0.72           H  
ATOM   2914 1HG2 VAL A 193      19.866  42.049   0.699  1.00  0.72           H  
ATOM   2915 2HG2 VAL A 193      20.219  42.942   2.175  1.00  0.72           H  
ATOM   2916 3HG2 VAL A 193      21.108  43.287   0.679  1.00  0.72           H  
ATOM   2917  N   GLN A 194      24.408  40.341   2.120  1.00  0.77           N  
ATOM   2918  CA  GLN A 194      25.247  39.252   2.599  1.00  0.77           C  
ATOM   2919  C   GLN A 194      26.096  39.721   3.778  1.00  0.77           C  
ATOM   2920  O   GLN A 194      26.294  38.983   4.745  1.00  0.77           O  
ATOM   2921  CB  GLN A 194      26.125  38.726   1.470  1.00  0.77           C  
ATOM   2922  CG  GLN A 194      26.950  37.506   1.823  1.00  0.77           C  
ATOM   2923  CD  GLN A 194      27.738  36.988   0.624  1.00  0.77           C  
ATOM   2924  OE1 GLN A 194      28.453  37.762  -0.049  1.00  0.77           O  
ATOM   2925  NE2 GLN A 194      27.616  35.690   0.353  1.00  0.77           N  
ATOM   2926  H   GLN A 194      24.442  40.603   1.136  1.00  0.77           H  
ATOM   2927  HA  GLN A 194      24.609  38.446   2.948  1.00  0.77           H  
ATOM   2928 1HB  GLN A 194      25.496  38.481   0.610  1.00  0.77           H  
ATOM   2929 2HB  GLN A 194      26.807  39.518   1.154  1.00  0.77           H  
ATOM   2930 1HG  GLN A 194      27.653  37.775   2.612  1.00  0.77           H  
ATOM   2931 2HG  GLN A 194      26.282  36.714   2.170  1.00  0.77           H  
ATOM   2932 1HE2 GLN A 194      28.107  35.283  -0.419  1.00  0.77           H  
ATOM   2933 2HE2 GLN A 194      27.033  35.114   0.928  1.00  0.77           H  
ATOM   2934  N   ARG A 195      26.539  40.980   3.735  1.00  0.85           N  
ATOM   2935  CA  ARG A 195      27.336  41.589   4.799  1.00  0.85           C  
ATOM   2936  C   ARG A 195      26.539  41.834   6.097  1.00  0.85           C  
ATOM   2937  O   ARG A 195      27.123  42.167   7.130  1.00  0.85           O  
ATOM   2938  CB  ARG A 195      27.944  42.886   4.300  1.00  0.85           C  
ATOM   2939  CG  ARG A 195      29.040  42.707   3.245  1.00  0.85           C  
ATOM   2940  CD  ARG A 195      29.484  44.008   2.681  1.00  0.85           C  
ATOM   2941  NE  ARG A 195      30.535  43.843   1.687  1.00  0.85           N  
ATOM   2942  CZ  ARG A 195      31.023  44.833   0.912  1.00  0.85           C  
ATOM   2943  NH1 ARG A 195      30.541  46.053   1.019  1.00  0.85           N  
ATOM   2944  NH2 ARG A 195      31.988  44.579   0.045  1.00  0.85           N  
ATOM   2945  H   ARG A 195      26.357  41.540   2.897  1.00  0.85           H  
ATOM   2946  HA  ARG A 195      28.153  40.907   5.032  1.00  0.85           H  
ATOM   2947 1HB  ARG A 195      27.161  43.501   3.855  1.00  0.85           H  
ATOM   2948 2HB  ARG A 195      28.363  43.442   5.136  1.00  0.85           H  
ATOM   2949 1HG  ARG A 195      29.903  42.226   3.703  1.00  0.85           H  
ATOM   2950 2HG  ARG A 195      28.670  42.081   2.434  1.00  0.85           H  
ATOM   2951 1HD  ARG A 195      28.631  44.489   2.197  1.00  0.85           H  
ATOM   2952 2HD  ARG A 195      29.860  44.646   3.477  1.00  0.85           H  
ATOM   2953  HE  ARG A 195      30.932  42.921   1.576  1.00  0.85           H  
ATOM   2954 1HH1 ARG A 195      29.804  46.246   1.682  1.00  0.85           H  
ATOM   2955 2HH1 ARG A 195      30.909  46.794   0.441  1.00  0.85           H  
ATOM   2956 1HH2 ARG A 195      32.361  43.644  -0.036  1.00  0.85           H  
ATOM   2957 2HH2 ARG A 195      32.356  45.320  -0.532  1.00  0.85           H  
ATOM   2958  N   LEU A 196      25.210  41.696   6.038  1.00  0.96           N  
ATOM   2959  CA  LEU A 196      24.330  41.824   7.196  1.00  0.96           C  
ATOM   2960  C   LEU A 196      24.001  40.446   7.736  1.00  0.96           C  
ATOM   2961  O   LEU A 196      23.908  40.244   8.950  1.00  0.96           O  
ATOM   2962  CB  LEU A 196      23.023  42.483   6.816  1.00  0.96           C  
ATOM   2963  CG  LEU A 196      23.111  43.847   6.294  1.00  0.96           C  
ATOM   2964  CD1 LEU A 196      21.757  44.247   5.880  1.00  0.96           C  
ATOM   2965  CD2 LEU A 196      23.671  44.771   7.355  1.00  0.96           C  
ATOM   2966  H   LEU A 196      24.779  41.446   5.159  1.00  0.96           H  
ATOM   2967  HA  LEU A 196      24.834  42.402   7.968  1.00  0.96           H  
ATOM   2968 1HB  LEU A 196      22.531  41.875   6.062  1.00  0.96           H  
ATOM   2969 2HB  LEU A 196      22.380  42.509   7.696  1.00  0.96           H  
ATOM   2970  HG  LEU A 196      23.751  43.872   5.438  1.00  0.96           H  
ATOM   2971 1HD1 LEU A 196      21.797  45.252   5.494  1.00  0.96           H  
ATOM   2972 2HD1 LEU A 196      21.390  43.572   5.118  1.00  0.96           H  
ATOM   2973 3HD1 LEU A 196      21.099  44.208   6.725  1.00  0.96           H  
ATOM   2974 1HD2 LEU A 196      23.723  45.786   6.961  1.00  0.96           H  
ATOM   2975 2HD2 LEU A 196      23.032  44.753   8.214  1.00  0.96           H  
ATOM   2976 3HD2 LEU A 196      24.671  44.437   7.636  1.00  0.96           H  
ATOM   2977  N   VAL A 197      23.826  39.489   6.819  1.00  1.06           N  
ATOM   2978  CA  VAL A 197      23.521  38.120   7.207  1.00  1.06           C  
ATOM   2979  C   VAL A 197      24.757  37.571   7.916  1.00  1.06           C  
ATOM   2980  O   VAL A 197      24.660  36.991   8.993  1.00  1.06           O  
ATOM   2981  CB  VAL A 197      23.132  37.266   5.977  1.00  1.06           C  
ATOM   2982  CG1 VAL A 197      22.985  35.784   6.374  1.00  1.06           C  
ATOM   2983  CG2 VAL A 197      21.804  37.799   5.376  1.00  1.06           C  
ATOM   2984  H   VAL A 197      23.894  39.739   5.834  1.00  1.06           H  
ATOM   2985  HA  VAL A 197      22.685  38.124   7.905  1.00  1.06           H  
ATOM   2986  HB  VAL A 197      23.928  37.335   5.230  1.00  1.06           H  
ATOM   2987 1HG1 VAL A 197      22.726  35.192   5.490  1.00  1.06           H  
ATOM   2988 2HG1 VAL A 197      23.929  35.422   6.785  1.00  1.06           H  
ATOM   2989 3HG1 VAL A 197      22.203  35.676   7.124  1.00  1.06           H  
ATOM   2990 1HG2 VAL A 197      21.542  37.209   4.501  1.00  1.06           H  
ATOM   2991 2HG2 VAL A 197      21.009  37.724   6.118  1.00  1.06           H  
ATOM   2992 3HG2 VAL A 197      21.932  38.840   5.086  1.00  1.06           H  
ATOM   2993  N   VAL A 198      25.935  37.816   7.324  1.00  1.14           N  
ATOM   2994  CA  VAL A 198      27.262  37.494   7.866  1.00  1.14           C  
ATOM   2995  C   VAL A 198      27.608  36.031   8.127  1.00  1.14           C  
ATOM   2996  O   VAL A 198      28.610  35.526   7.621  1.00  1.14           O  
ATOM   2997  CB  VAL A 198      27.496  38.260   9.189  1.00  1.14           C  
ATOM   2998  CG1 VAL A 198      28.811  37.822   9.845  1.00  1.14           C  
ATOM   2999  CG2 VAL A 198      27.526  39.725   8.902  1.00  1.14           C  
ATOM   3000  H   VAL A 198      25.923  38.279   6.418  1.00  1.14           H  
ATOM   3001  HA  VAL A 198      27.985  37.874   7.143  1.00  1.14           H  
ATOM   3002  HB  VAL A 198      26.694  38.040   9.889  1.00  1.14           H  
ATOM   3003 1HG1 VAL A 198      28.951  38.376  10.772  1.00  1.14           H  
ATOM   3004 2HG1 VAL A 198      28.794  36.763  10.067  1.00  1.14           H  
ATOM   3005 3HG1 VAL A 198      29.637  38.034   9.168  1.00  1.14           H  
ATOM   3006 1HG2 VAL A 198      27.677  40.279   9.823  1.00  1.14           H  
ATOM   3007 2HG2 VAL A 198      28.333  39.947   8.208  1.00  1.14           H  
ATOM   3008 3HG2 VAL A 198      26.596  40.017   8.466  1.00  1.14           H  
ATOM   3009  N   ASP A 199      26.827  35.365   8.963  1.00  1.15           N  
ATOM   3010  CA  ASP A 199      27.151  34.011   9.391  1.00  1.15           C  
ATOM   3011  C   ASP A 199      26.315  32.936   8.699  1.00  1.15           C  
ATOM   3012  O   ASP A 199      26.067  31.868   9.264  1.00  1.15           O  
ATOM   3013  CB  ASP A 199      27.117  33.920  10.928  1.00  1.15           C  
ATOM   3014  CG  ASP A 199      25.777  34.171  11.606  1.00  1.15           C  
ATOM   3015  OD1 ASP A 199      24.790  34.350  10.946  1.00  1.15           O  
ATOM   3016  OD2 ASP A 199      25.759  34.189  12.819  1.00  1.15           O  
ATOM   3017  H   ASP A 199      25.994  35.833   9.307  1.00  1.15           H  
ATOM   3018  HA  ASP A 199      28.187  33.821   9.112  1.00  1.15           H  
ATOM   3019 1HB  ASP A 199      27.458  32.927  11.224  1.00  1.15           H  
ATOM   3020 2HB  ASP A 199      27.835  34.632  11.335  1.00  1.15           H  
ATOM   3021  N   GLY A 200      25.912  33.214   7.459  1.00  1.10           N  
ATOM   3022  CA  GLY A 200      25.156  32.248   6.683  1.00  1.10           C  
ATOM   3023  C   GLY A 200      24.839  32.736   5.262  1.00  1.10           C  
ATOM   3024  O   GLY A 200      25.156  33.867   4.895  1.00  1.10           O  
ATOM   3025  H   GLY A 200      26.150  34.112   7.064  1.00  1.10           H  
ATOM   3026 1HA  GLY A 200      25.735  31.328   6.644  1.00  1.10           H  
ATOM   3027 2HA  GLY A 200      24.238  32.025   7.212  1.00  1.10           H  
ATOM   3028  N   PRO A 201      24.253  31.860   4.438  1.00  1.02           N  
ATOM   3029  CA  PRO A 201      23.894  32.035   3.039  1.00  1.02           C  
ATOM   3030  C   PRO A 201      22.644  32.835   2.730  1.00  1.02           C  
ATOM   3031  O   PRO A 201      21.759  33.009   3.579  1.00  1.02           O  
ATOM   3032  CB  PRO A 201      23.688  30.587   2.591  1.00  1.02           C  
ATOM   3033  CG  PRO A 201      23.165  29.887   3.821  1.00  1.02           C  
ATOM   3034  CD  PRO A 201      23.910  30.515   4.967  1.00  1.02           C  
ATOM   3035  HA  PRO A 201      24.757  32.474   2.511  1.00  1.02           H  
ATOM   3036 1HB  PRO A 201      22.975  30.555   1.748  1.00  1.02           H  
ATOM   3037 2HB  PRO A 201      24.634  30.164   2.226  1.00  1.02           H  
ATOM   3038 1HG  PRO A 201      22.077  30.025   3.898  1.00  1.02           H  
ATOM   3039 2HG  PRO A 201      23.341  28.803   3.743  1.00  1.02           H  
ATOM   3040 1HD  PRO A 201      23.251  30.578   5.836  1.00  1.02           H  
ATOM   3041 2HD  PRO A 201      24.816  29.926   5.168  1.00  1.02           H  
ATOM   3042  N   LEU A 202      22.558  33.233   1.460  1.00  0.92           N  
ATOM   3043  CA  LEU A 202      21.319  33.712   0.870  1.00  0.92           C  
ATOM   3044  C   LEU A 202      20.776  32.521   0.064  1.00  0.92           C  
ATOM   3045  O   LEU A 202      21.492  31.946  -0.759  1.00  0.92           O  
ATOM   3046  CB  LEU A 202      21.542  34.965   0.004  1.00  0.92           C  
ATOM   3047  CG  LEU A 202      21.551  36.330   0.780  1.00  0.92           C  
ATOM   3048  CD1 LEU A 202      22.750  36.420   1.724  1.00  0.92           C  
ATOM   3049  CD2 LEU A 202      21.562  37.504  -0.215  1.00  0.92           C  
ATOM   3050  H   LEU A 202      23.362  33.124   0.860  1.00  0.92           H  
ATOM   3051  HA  LEU A 202      20.619  33.962   1.657  1.00  0.92           H  
ATOM   3052 1HB  LEU A 202      22.492  34.867  -0.516  1.00  0.92           H  
ATOM   3053 2HB  LEU A 202      20.745  35.014  -0.741  1.00  0.92           H  
ATOM   3054  HG  LEU A 202      20.669  36.376   1.376  1.00  0.92           H  
ATOM   3055 1HD1 LEU A 202      22.701  37.365   2.256  1.00  0.92           H  
ATOM   3056 2HD1 LEU A 202      22.722  35.611   2.441  1.00  0.92           H  
ATOM   3057 3HD1 LEU A 202      23.676  36.371   1.154  1.00  0.92           H  
ATOM   3058 1HD2 LEU A 202      21.544  38.441   0.328  1.00  0.92           H  
ATOM   3059 2HD2 LEU A 202      22.465  37.466  -0.822  1.00  0.92           H  
ATOM   3060 3HD2 LEU A 202      20.688  37.442  -0.857  1.00  0.92           H  
ATOM   3061  N   VAL A 203      19.534  32.140   0.341  1.00  0.85           N  
ATOM   3062  CA  VAL A 203      18.896  30.947  -0.221  1.00  0.85           C  
ATOM   3063  C   VAL A 203      17.671  31.253  -1.071  1.00  0.85           C  
ATOM   3064  O   VAL A 203      16.838  32.062  -0.690  1.00  0.85           O  
ATOM   3065  CB  VAL A 203      18.494  30.019   0.958  1.00  0.85           C  
ATOM   3066  CG1 VAL A 203      17.749  28.761   0.469  1.00  0.85           C  
ATOM   3067  CG2 VAL A 203      19.760  29.652   1.741  1.00  0.85           C  
ATOM   3068  H   VAL A 203      19.023  32.683   1.031  1.00  0.85           H  
ATOM   3069  HA  VAL A 203      19.628  30.430  -0.842  1.00  0.85           H  
ATOM   3070  HB  VAL A 203      17.815  30.556   1.615  1.00  0.85           H  
ATOM   3071 1HG1 VAL A 203      17.475  28.144   1.324  1.00  0.85           H  
ATOM   3072 2HG1 VAL A 203      16.845  29.050  -0.063  1.00  0.85           H  
ATOM   3073 3HG1 VAL A 203      18.391  28.188  -0.196  1.00  0.85           H  
ATOM   3074 1HG2 VAL A 203      19.508  29.021   2.585  1.00  0.85           H  
ATOM   3075 2HG2 VAL A 203      20.449  29.119   1.088  1.00  0.85           H  
ATOM   3076 3HG2 VAL A 203      20.239  30.562   2.108  1.00  0.85           H  
ATOM   3077  N   ARG A 204      17.559  30.642  -2.240  1.00  0.80           N  
ATOM   3078  CA  ARG A 204      16.361  30.875  -3.045  1.00  0.80           C  
ATOM   3079  C   ARG A 204      15.277  29.880  -2.651  1.00  0.80           C  
ATOM   3080  O   ARG A 204      15.580  28.711  -2.422  1.00  0.80           O  
ATOM   3081  CB  ARG A 204      16.656  30.716  -4.526  1.00  0.80           C  
ATOM   3082  CG  ARG A 204      17.642  31.681  -5.038  1.00  0.80           C  
ATOM   3083  CD  ARG A 204      17.923  31.534  -6.485  1.00  0.80           C  
ATOM   3084  NE  ARG A 204      16.826  32.008  -7.302  1.00  0.80           N  
ATOM   3085  CZ  ARG A 204      16.894  32.164  -8.639  1.00  0.80           C  
ATOM   3086  NH1 ARG A 204      18.006  31.870  -9.276  1.00  0.80           N  
ATOM   3087  NH2 ARG A 204      15.858  32.619  -9.314  1.00  0.80           N  
ATOM   3088  H   ARG A 204      18.275  30.001  -2.554  1.00  0.80           H  
ATOM   3089  HA  ARG A 204      16.002  31.887  -2.865  1.00  0.80           H  
ATOM   3090 1HB  ARG A 204      17.028  29.713  -4.722  1.00  0.80           H  
ATOM   3091 2HB  ARG A 204      15.733  30.846  -5.095  1.00  0.80           H  
ATOM   3092 1HG  ARG A 204      17.207  32.654  -4.885  1.00  0.80           H  
ATOM   3093 2HG  ARG A 204      18.576  31.604  -4.481  1.00  0.80           H  
ATOM   3094 1HD  ARG A 204      18.813  32.088  -6.749  1.00  0.80           H  
ATOM   3095 2HD  ARG A 204      18.080  30.482  -6.709  1.00  0.80           H  
ATOM   3096  HE  ARG A 204      15.960  32.245  -6.837  1.00  0.80           H  
ATOM   3097 1HH1 ARG A 204      18.806  31.527  -8.763  1.00  0.80           H  
ATOM   3098 2HH1 ARG A 204      18.060  31.995 -10.276  1.00  0.80           H  
ATOM   3099 1HH2 ARG A 204      15.005  32.856  -8.834  1.00  0.80           H  
ATOM   3100 2HH2 ARG A 204      15.925  32.750 -10.316  1.00  0.80           H  
ATOM   3101  N   ALA A 205      14.016  30.307  -2.667  1.00  0.79           N  
ATOM   3102  CA  ALA A 205      12.905  29.386  -2.416  1.00  0.79           C  
ATOM   3103  C   ALA A 205      11.679  29.767  -3.229  1.00  0.79           C  
ATOM   3104  O   ALA A 205      11.020  30.769  -2.960  1.00  0.79           O  
ATOM   3105  CB  ALA A 205      12.545  29.389  -0.947  1.00  0.79           C  
ATOM   3106  H   ALA A 205      13.842  31.299  -2.823  1.00  0.79           H  
ATOM   3107  HA  ALA A 205      13.213  28.384  -2.716  1.00  0.79           H  
ATOM   3108 1HB  ALA A 205      11.735  28.691  -0.789  1.00  0.79           H  
ATOM   3109 2HB  ALA A 205      13.412  29.086  -0.363  1.00  0.79           H  
ATOM   3110 3HB  ALA A 205      12.232  30.388  -0.647  1.00  0.79           H  
ATOM   3111  N   ASN A 206      11.284  28.880  -4.136  1.00  0.80           N  
ATOM   3112  CA  ASN A 206      10.185  29.134  -5.068  1.00  0.80           C  
ATOM   3113  C   ASN A 206       8.845  29.429  -4.398  1.00  0.80           C  
ATOM   3114  O   ASN A 206       8.012  30.150  -4.944  1.00  0.80           O  
ATOM   3115  CB  ASN A 206      10.038  27.950  -6.001  1.00  0.80           C  
ATOM   3116  CG  ASN A 206      11.157  27.858  -7.013  1.00  0.80           C  
ATOM   3117  OD1 ASN A 206      11.861  28.835  -7.275  1.00  0.80           O  
ATOM   3118  ND2 ASN A 206      11.338  26.695  -7.583  1.00  0.80           N  
ATOM   3119  H   ASN A 206      11.829  28.033  -4.250  1.00  0.80           H  
ATOM   3120  HA  ASN A 206      10.438  30.001  -5.665  1.00  0.80           H  
ATOM   3121 1HB  ASN A 206      10.014  27.027  -5.417  1.00  0.80           H  
ATOM   3122 2HB  ASN A 206       9.088  28.023  -6.532  1.00  0.80           H  
ATOM   3123 1HD2 ASN A 206      12.067  26.581  -8.257  1.00  0.80           H  
ATOM   3124 2HD2 ASN A 206      10.753  25.921  -7.342  1.00  0.80           H  
ATOM   3125  N   ALA A 207       8.626  28.843  -3.230  1.00  0.80           N  
ATOM   3126  CA  ALA A 207       7.370  28.998  -2.511  1.00  0.80           C  
ATOM   3127  C   ALA A 207       7.270  30.262  -1.653  1.00  0.80           C  
ATOM   3128  O   ALA A 207       6.198  30.526  -1.104  1.00  0.80           O  
ATOM   3129  CB  ALA A 207       7.155  27.805  -1.605  1.00  0.80           C  
ATOM   3130  H   ALA A 207       9.359  28.276  -2.833  1.00  0.80           H  
ATOM   3131  HA  ALA A 207       6.572  29.032  -3.252  1.00  0.80           H  
ATOM   3132 1HB  ALA A 207       6.193  27.901  -1.107  1.00  0.80           H  
ATOM   3133 2HB  ALA A 207       7.169  26.882  -2.189  1.00  0.80           H  
ATOM   3134 3HB  ALA A 207       7.942  27.782  -0.864  1.00  0.80           H  
ATOM   3135  N   LEU A 208       8.350  31.027  -1.501  1.00  0.79           N  
ATOM   3136  CA  LEU A 208       8.283  32.167  -0.592  1.00  0.79           C  
ATOM   3137  C   LEU A 208       7.977  33.491  -1.290  1.00  0.79           C  
ATOM   3138  O   LEU A 208       8.823  34.073  -1.962  1.00  0.79           O  
ATOM   3139  CB  LEU A 208       9.604  32.283   0.165  1.00  0.79           C  
ATOM   3140  CG  LEU A 208       9.726  33.414   1.180  1.00  0.79           C  
ATOM   3141  CD1 LEU A 208       8.696  33.236   2.289  1.00  0.79           C  
ATOM   3142  CD2 LEU A 208      11.100  33.385   1.742  1.00  0.79           C  
ATOM   3143  H   LEU A 208       9.217  30.826  -2.004  1.00  0.79           H  
ATOM   3144  HA  LEU A 208       7.495  31.977   0.134  1.00  0.79           H  
ATOM   3145 1HB  LEU A 208       9.778  31.345   0.695  1.00  0.79           H  
ATOM   3146 2HB  LEU A 208      10.409  32.409  -0.568  1.00  0.79           H  
ATOM   3147  HG  LEU A 208       9.545  34.372   0.694  1.00  0.79           H  
ATOM   3148 1HD1 LEU A 208       8.802  34.044   3.011  1.00  0.79           H  
ATOM   3149 2HD1 LEU A 208       7.691  33.256   1.864  1.00  0.79           H  
ATOM   3150 3HD1 LEU A 208       8.860  32.281   2.788  1.00  0.79           H  
ATOM   3151 1HD2 LEU A 208      11.209  34.175   2.461  1.00  0.79           H  
ATOM   3152 2HD2 LEU A 208      11.265  32.423   2.227  1.00  0.79           H  
ATOM   3153 3HD2 LEU A 208      11.823  33.522   0.940  1.00  0.79           H  
ATOM   3154  N   ALA A 209       6.774  34.022  -1.076  1.00  0.77           N  
ATOM   3155  CA  ALA A 209       6.365  35.269  -1.733  1.00  0.77           C  
ATOM   3156  C   ALA A 209       6.878  36.488  -0.968  1.00  0.77           C  
ATOM   3157  O   ALA A 209       6.104  37.240  -0.377  1.00  0.77           O  
ATOM   3158  CB  ALA A 209       4.854  35.330  -1.849  1.00  0.77           C  
ATOM   3159  H   ALA A 209       6.115  33.528  -0.493  1.00  0.77           H  
ATOM   3160  HA  ALA A 209       6.801  35.286  -2.732  1.00  0.77           H  
ATOM   3161 1HB  ALA A 209       4.568  36.249  -2.359  1.00  0.77           H  
ATOM   3162 2HB  ALA A 209       4.497  34.471  -2.417  1.00  0.77           H  
ATOM   3163 3HB  ALA A 209       4.414  35.315  -0.853  1.00  0.77           H  
ATOM   3164  N   GLY A 210       8.190  36.663  -0.985  1.00  0.74           N  
ATOM   3165  CA  GLY A 210       8.866  37.710  -0.217  1.00  0.74           C  
ATOM   3166  C   GLY A 210      10.258  37.238   0.172  1.00  0.74           C  
ATOM   3167  O   GLY A 210      10.977  36.642  -0.641  1.00  0.74           O  
ATOM   3168  H   GLY A 210       8.723  35.977  -1.515  1.00  0.74           H  
ATOM   3169 1HA  GLY A 210       8.935  38.618  -0.814  1.00  0.74           H  
ATOM   3170 2HA  GLY A 210       8.292  37.948   0.680  1.00  0.74           H  
ATOM   3171  N   ALA A 211      10.657  37.552   1.401  1.00  0.71           N  
ATOM   3172  CA  ALA A 211      11.955  37.129   1.910  1.00  0.71           C  
ATOM   3173  C   ALA A 211      11.824  36.855   3.404  1.00  0.71           C  
ATOM   3174  O   ALA A 211      10.867  37.280   4.042  1.00  0.71           O  
ATOM   3175  CB  ALA A 211      13.031  38.152   1.610  1.00  0.71           C  
ATOM   3176  H   ALA A 211      10.038  38.093   2.011  1.00  0.71           H  
ATOM   3177  HA  ALA A 211      12.215  36.196   1.427  1.00  0.71           H  
ATOM   3178 1HB  ALA A 211      13.972  37.784   1.982  1.00  0.71           H  
ATOM   3179 2HB  ALA A 211      13.102  38.298   0.532  1.00  0.71           H  
ATOM   3180 3HB  ALA A 211      12.796  39.076   2.072  1.00  0.71           H  
ATOM   3181  N   LEU A 212      12.734  36.082   3.956  1.00  0.69           N  
ATOM   3182  CA  LEU A 212      12.624  35.722   5.362  1.00  0.69           C  
ATOM   3183  C   LEU A 212      13.975  35.572   6.040  1.00  0.69           C  
ATOM   3184  O   LEU A 212      14.870  34.898   5.529  1.00  0.69           O  
ATOM   3185  CB  LEU A 212      11.804  34.421   5.363  1.00  0.69           C  
ATOM   3186  CG  LEU A 212      11.496  33.615   6.566  1.00  0.69           C  
ATOM   3187  CD1 LEU A 212      10.573  34.359   7.487  1.00  0.69           C  
ATOM   3188  CD2 LEU A 212      10.875  32.338   6.017  1.00  0.69           C  
ATOM   3189  H   LEU A 212      13.482  35.710   3.379  1.00  0.69           H  
ATOM   3190  HA  LEU A 212      12.071  36.505   5.881  1.00  0.69           H  
ATOM   3191 1HB  LEU A 212      10.829  34.681   4.954  1.00  0.69           H  
ATOM   3192 2HB  LEU A 212      12.237  33.770   4.686  1.00  0.69           H  
ATOM   3193  HG  LEU A 212      12.405  33.376   7.126  1.00  0.69           H  
ATOM   3194 1HD1 LEU A 212      10.324  33.745   8.340  1.00  0.69           H  
ATOM   3195 2HD1 LEU A 212      11.076  35.236   7.812  1.00  0.69           H  
ATOM   3196 3HD1 LEU A 212       9.668  34.627   6.968  1.00  0.69           H  
ATOM   3197 1HD2 LEU A 212      10.613  31.692   6.790  1.00  0.69           H  
ATOM   3198 2HD2 LEU A 212       9.992  32.585   5.448  1.00  0.69           H  
ATOM   3199 3HD2 LEU A 212      11.589  31.845   5.366  1.00  0.69           H  
ATOM   3200  N   VAL A 213      14.136  36.220   7.192  1.00  0.70           N  
ATOM   3201  CA  VAL A 213      15.374  36.058   7.944  1.00  0.70           C  
ATOM   3202  C   VAL A 213      15.091  35.067   9.041  1.00  0.70           C  
ATOM   3203  O   VAL A 213      14.130  35.218   9.801  1.00  0.70           O  
ATOM   3204  CB  VAL A 213      15.897  37.374   8.551  1.00  0.70           C  
ATOM   3205  CG1 VAL A 213      17.158  37.103   9.385  1.00  0.70           C  
ATOM   3206  CG2 VAL A 213      16.233  38.360   7.455  1.00  0.70           C  
ATOM   3207  H   VAL A 213      13.370  36.781   7.572  1.00  0.70           H  
ATOM   3208  HA  VAL A 213      16.148  35.648   7.294  1.00  0.70           H  
ATOM   3209  HB  VAL A 213      15.136  37.786   9.208  1.00  0.70           H  
ATOM   3210 1HG1 VAL A 213      17.514  38.039   9.819  1.00  0.70           H  
ATOM   3211 2HG1 VAL A 213      16.932  36.400  10.182  1.00  0.70           H  
ATOM   3212 3HG1 VAL A 213      17.932  36.682   8.741  1.00  0.70           H  
ATOM   3213 1HG2 VAL A 213      16.603  39.285   7.889  1.00  0.70           H  
ATOM   3214 2HG2 VAL A 213      17.004  37.922   6.834  1.00  0.70           H  
ATOM   3215 3HG2 VAL A 213      15.345  38.563   6.864  1.00  0.70           H  
ATOM   3216  N   MET A 214      15.901  34.028   9.114  1.00  0.73           N  
ATOM   3217  CA  MET A 214      15.626  33.009  10.104  1.00  0.73           C  
ATOM   3218  C   MET A 214      16.875  32.401  10.690  1.00  0.73           C  
ATOM   3219  O   MET A 214      17.920  32.317  10.037  1.00  0.73           O  
ATOM   3220  CB  MET A 214      14.778  31.925   9.445  1.00  0.73           C  
ATOM   3221  CG  MET A 214      15.473  31.226   8.329  1.00  0.73           C  
ATOM   3222  SD  MET A 214      14.493  29.953   7.530  1.00  0.73           S  
ATOM   3223  CE  MET A 214      14.505  28.672   8.791  1.00  0.73           C  
ATOM   3224  H   MET A 214      16.685  33.943   8.464  1.00  0.73           H  
ATOM   3225  HA  MET A 214      15.074  33.459  10.924  1.00  0.73           H  
ATOM   3226 1HB  MET A 214      14.502  31.178  10.194  1.00  0.73           H  
ATOM   3227 2HB  MET A 214      13.860  32.360   9.055  1.00  0.73           H  
ATOM   3228 1HG  MET A 214      15.807  31.947   7.574  1.00  0.73           H  
ATOM   3229 2HG  MET A 214      16.328  30.770   8.763  1.00  0.73           H  
ATOM   3230 1HE  MET A 214      13.952  27.803   8.448  1.00  0.73           H  
ATOM   3231 2HE  MET A 214      15.525  28.375   9.017  1.00  0.73           H  
ATOM   3232 3HE  MET A 214      14.042  29.065   9.683  1.00  0.73           H  
ATOM   3233  N   SER A 215      16.776  31.968  11.937  1.00  0.80           N  
ATOM   3234  CA  SER A 215      17.896  31.259  12.532  1.00  0.80           C  
ATOM   3235  C   SER A 215      18.037  29.880  11.926  1.00  0.80           C  
ATOM   3236  O   SER A 215      17.043  29.204  11.669  1.00  0.80           O  
ATOM   3237  CB  SER A 215      17.761  31.129  14.016  1.00  0.80           C  
ATOM   3238  OG  SER A 215      18.835  30.391  14.545  1.00  0.80           O  
ATOM   3239  H   SER A 215      15.910  32.129  12.460  1.00  0.80           H  
ATOM   3240  HA  SER A 215      18.810  31.813  12.332  1.00  0.80           H  
ATOM   3241 1HB  SER A 215      17.734  32.108  14.464  1.00  0.80           H  
ATOM   3242 2HB  SER A 215      16.835  30.625  14.249  1.00  0.80           H  
ATOM   3243  HG  SER A 215      19.521  31.053  14.783  1.00  0.80           H  
ATOM   3244  N   MET A 216      19.278  29.455  11.747  1.00  0.88           N  
ATOM   3245  CA  MET A 216      19.620  28.124  11.258  1.00  0.88           C  
ATOM   3246  C   MET A 216      19.774  27.121  12.407  1.00  0.88           C  
ATOM   3247  O   MET A 216      20.104  25.953  12.186  1.00  0.88           O  
ATOM   3248  CB  MET A 216      20.914  28.206  10.447  1.00  0.88           C  
ATOM   3249  CG  MET A 216      20.818  29.019   9.183  1.00  0.88           C  
ATOM   3250  SD  MET A 216      19.808  28.241   7.937  1.00  0.88           S  
ATOM   3251  CE  MET A 216      18.282  28.994   8.323  1.00  0.88           C  
ATOM   3252  H   MET A 216      20.038  30.088  11.974  1.00  0.88           H  
ATOM   3253  HA  MET A 216      18.815  27.772  10.615  1.00  0.88           H  
ATOM   3254 1HB  MET A 216      21.663  28.677  11.051  1.00  0.88           H  
ATOM   3255 2HB  MET A 216      21.261  27.204  10.197  1.00  0.88           H  
ATOM   3256 1HG  MET A 216      20.380  29.990   9.423  1.00  0.88           H  
ATOM   3257 2HG  MET A 216      21.814  29.191   8.772  1.00  0.88           H  
ATOM   3258 1HE  MET A 216      17.527  28.650   7.639  1.00  0.88           H  
ATOM   3259 2HE  MET A 216      17.996  28.719   9.325  1.00  0.88           H  
ATOM   3260 3HE  MET A 216      18.378  30.066   8.268  1.00  0.88           H  
ATOM   3261  N   ARG A 217      19.582  27.576  13.650  1.00  0.95           N  
ATOM   3262  CA  ARG A 217      19.741  26.692  14.801  1.00  0.95           C  
ATOM   3263  C   ARG A 217      18.781  25.495  14.715  1.00  0.95           C  
ATOM   3264  O   ARG A 217      17.568  25.640  14.515  1.00  0.95           O  
ATOM   3265  CB  ARG A 217      19.543  27.472  16.099  1.00  0.95           C  
ATOM   3266  CG  ARG A 217      19.845  26.703  17.390  1.00  0.95           C  
ATOM   3267  CD  ARG A 217      19.839  27.575  18.642  1.00  0.95           C  
ATOM   3268  NE  ARG A 217      18.496  28.096  18.979  1.00  0.95           N  
ATOM   3269  CZ  ARG A 217      18.158  28.683  20.154  1.00  0.95           C  
ATOM   3270  NH1 ARG A 217      19.058  28.813  21.118  1.00  0.95           N  
ATOM   3271  NH2 ARG A 217      16.913  29.121  20.338  1.00  0.95           N  
ATOM   3272  H   ARG A 217      19.312  28.548  13.814  1.00  0.95           H  
ATOM   3273  HA  ARG A 217      20.764  26.314  14.797  1.00  0.95           H  
ATOM   3274 1HB  ARG A 217      20.175  28.364  16.087  1.00  0.95           H  
ATOM   3275 2HB  ARG A 217      18.520  27.808  16.148  1.00  0.95           H  
ATOM   3276 1HG  ARG A 217      19.082  25.946  17.527  1.00  0.95           H  
ATOM   3277 2HG  ARG A 217      20.821  26.227  17.308  1.00  0.95           H  
ATOM   3278 1HD  ARG A 217      20.198  26.993  19.488  1.00  0.95           H  
ATOM   3279 2HD  ARG A 217      20.499  28.429  18.485  1.00  0.95           H  
ATOM   3280  HE  ARG A 217      17.762  28.076  18.251  1.00  0.95           H  
ATOM   3281 1HH1 ARG A 217      20.001  28.481  20.974  1.00  0.95           H  
ATOM   3282 2HH1 ARG A 217      18.803  29.253  21.992  1.00  0.95           H  
ATOM   3283 1HH2 ARG A 217      16.202  28.995  19.579  1.00  0.95           H  
ATOM   3284 2HH2 ARG A 217      16.647  29.554  21.205  1.00  0.95           H  
ATOM   3285  N   GLY A 218      19.326  24.298  14.926  1.00  0.98           N  
ATOM   3286  CA  GLY A 218      18.563  23.049  14.838  1.00  0.98           C  
ATOM   3287  C   GLY A 218      17.374  22.952  15.791  1.00  0.98           C  
ATOM   3288  O   GLY A 218      16.382  22.284  15.503  1.00  0.98           O  
ATOM   3289  H   GLY A 218      20.320  24.246  15.097  1.00  0.98           H  
ATOM   3290 1HA  GLY A 218      18.203  22.953  13.821  1.00  0.98           H  
ATOM   3291 2HA  GLY A 218      19.232  22.206  15.005  1.00  0.98           H  
ATOM   3292  N   GLY A 219      17.468  23.624  16.928  1.00  0.98           N  
ATOM   3293  CA  GLY A 219      16.405  23.587  17.919  1.00  0.98           C  
ATOM   3294  C   GLY A 219      15.233  24.524  17.619  1.00  0.98           C  
ATOM   3295  O   GLY A 219      14.250  24.512  18.361  1.00  0.98           O  
ATOM   3296  H   GLY A 219      18.300  24.161  17.107  1.00  0.98           H  
ATOM   3297 1HA  GLY A 219      16.033  22.566  18.002  1.00  0.98           H  
ATOM   3298 2HA  GLY A 219      16.823  23.843  18.891  1.00  0.98           H  
ATOM   3299  N   ASP A 220      15.331  25.353  16.568  1.00  0.94           N  
ATOM   3300  CA  ASP A 220      14.231  26.266  16.257  1.00  0.94           C  
ATOM   3301  C   ASP A 220      13.345  25.813  15.102  1.00  0.94           C  
ATOM   3302  O   ASP A 220      12.141  26.085  15.125  1.00  0.94           O  
ATOM   3303  CB  ASP A 220      14.736  27.659  15.948  1.00  0.94           C  
ATOM   3304  CG  ASP A 220      15.449  28.336  17.148  1.00  0.94           C  
ATOM   3305  OD1 ASP A 220      14.902  28.433  18.211  1.00  0.94           O  
ATOM   3306  OD2 ASP A 220      16.553  28.754  16.985  1.00  0.94           O  
ATOM   3307  H   ASP A 220      16.155  25.339  15.967  1.00  0.94           H  
ATOM   3308  HA  ASP A 220      13.598  26.336  17.138  1.00  0.94           H  
ATOM   3309 1HB  ASP A 220      15.429  27.615  15.104  1.00  0.94           H  
ATOM   3310 2HB  ASP A 220      13.890  28.267  15.645  1.00  0.94           H  
ATOM   3311  N   TYR A 221      13.941  25.167  14.079  1.00  0.88           N  
ATOM   3312  CA  TYR A 221      13.172  24.709  12.911  1.00  0.88           C  
ATOM   3313  C   TYR A 221      13.370  23.236  12.581  1.00  0.88           C  
ATOM   3314  O   TYR A 221      14.414  22.848  12.044  1.00  0.88           O  
ATOM   3315  CB  TYR A 221      13.449  25.547  11.678  1.00  0.88           C  
ATOM   3316  CG  TYR A 221      13.065  26.939  11.893  1.00  0.88           C  
ATOM   3317  CD1 TYR A 221      13.986  27.899  12.256  1.00  0.88           C  
ATOM   3318  CD2 TYR A 221      11.755  27.249  11.800  1.00  0.88           C  
ATOM   3319  CE1 TYR A 221      13.548  29.169  12.507  1.00  0.88           C  
ATOM   3320  CE2 TYR A 221      11.328  28.495  12.057  1.00  0.88           C  
ATOM   3321  CZ  TYR A 221      12.188  29.438  12.409  1.00  0.88           C  
ATOM   3322  OH  TYR A 221      11.705  30.648  12.696  1.00  0.88           O  
ATOM   3323  H   TYR A 221      14.936  24.982  14.127  1.00  0.88           H  
ATOM   3324  HA  TYR A 221      12.125  24.851  13.125  1.00  0.88           H  
ATOM   3325 1HB  TYR A 221      14.508  25.506  11.416  1.00  0.88           H  
ATOM   3326 2HB  TYR A 221      12.876  25.161  10.852  1.00  0.88           H  
ATOM   3327  HD1 TYR A 221      15.048  27.652  12.347  1.00  0.88           H  
ATOM   3328  HD2 TYR A 221      11.049  26.488  11.539  1.00  0.88           H  
ATOM   3329  HE1 TYR A 221      14.258  29.942  12.796  1.00  0.88           H  
ATOM   3330  HE2 TYR A 221      10.268  28.736  11.992  1.00  0.88           H  
ATOM   3331  HH  TYR A 221      10.743  30.619  12.705  1.00  0.88           H  
ATOM   3332  N   GLU A 222      12.334  22.440  12.844  1.00  0.82           N  
ATOM   3333  CA  GLU A 222      12.368  20.990  12.603  1.00  0.82           C  
ATOM   3334  C   GLU A 222      11.420  20.459  11.514  1.00  0.82           C  
ATOM   3335  O   GLU A 222      10.219  20.789  11.473  1.00  0.82           O  
ATOM   3336  CB  GLU A 222      12.065  20.243  13.908  1.00  0.82           C  
ATOM   3337  CG  GLU A 222      12.080  18.721  13.824  1.00  0.82           C  
ATOM   3338  CD  GLU A 222      11.816  18.025  15.163  1.00  0.82           C  
ATOM   3339  OE1 GLU A 222      11.456  18.675  16.108  1.00  0.82           O  
ATOM   3340  OE2 GLU A 222      11.944  16.823  15.224  1.00  0.82           O  
ATOM   3341  H   GLU A 222      11.541  22.868  13.316  1.00  0.82           H  
ATOM   3342  HA  GLU A 222      13.385  20.731  12.298  1.00  0.82           H  
ATOM   3343 1HB  GLU A 222      12.810  20.524  14.644  1.00  0.82           H  
ATOM   3344 2HB  GLU A 222      11.095  20.554  14.288  1.00  0.82           H  
ATOM   3345 1HG  GLU A 222      11.322  18.401  13.115  1.00  0.82           H  
ATOM   3346 2HG  GLU A 222      13.045  18.420  13.439  1.00  0.82           H  
ATOM   3347  N   LEU A 223      11.998  19.607  10.651  1.00  0.78           N  
ATOM   3348  CA  LEU A 223      11.322  18.855   9.587  1.00  0.78           C  
ATOM   3349  C   LEU A 223      11.447  17.353   9.806  1.00  0.78           C  
ATOM   3350  O   LEU A 223      12.549  16.821  10.004  1.00  0.78           O  
ATOM   3351  CB  LEU A 223      11.919  19.156   8.203  1.00  0.78           C  
ATOM   3352  CG  LEU A 223      11.428  18.312   7.032  1.00  0.78           C  
ATOM   3353  CD1 LEU A 223       9.954  18.622   6.742  1.00  0.78           C  
ATOM   3354  CD2 LEU A 223      12.322  18.585   5.840  1.00  0.78           C  
ATOM   3355  H   LEU A 223      13.006  19.466  10.745  1.00  0.78           H  
ATOM   3356  HA  LEU A 223      10.265  19.113   9.590  1.00  0.78           H  
ATOM   3357 1HB  LEU A 223      11.659  20.155   7.941  1.00  0.78           H  
ATOM   3358 2HB  LEU A 223      13.007  19.076   8.257  1.00  0.78           H  
ATOM   3359  HG  LEU A 223      11.497  17.256   7.285  1.00  0.78           H  
ATOM   3360 1HD1 LEU A 223       9.612  18.007   5.905  1.00  0.78           H  
ATOM   3361 2HD1 LEU A 223       9.358  18.399   7.618  1.00  0.78           H  
ATOM   3362 3HD1 LEU A 223       9.843  19.672   6.488  1.00  0.78           H  
ATOM   3363 1HD2 LEU A 223      11.987  17.975   5.001  1.00  0.78           H  
ATOM   3364 2HD2 LEU A 223      12.267  19.639   5.572  1.00  0.78           H  
ATOM   3365 3HD2 LEU A 223      13.344  18.328   6.098  1.00  0.78           H  
ATOM   3366  N   THR A 224      10.316  16.668   9.760  1.00  0.76           N  
ATOM   3367  CA  THR A 224      10.310  15.226   9.883  1.00  0.76           C  
ATOM   3368  C   THR A 224       9.725  14.635   8.615  1.00  0.76           C  
ATOM   3369  O   THR A 224       8.788  15.197   8.043  1.00  0.76           O  
ATOM   3370  CB  THR A 224       9.448  14.820  11.080  1.00  0.76           C  
ATOM   3371  OG1 THR A 224       8.140  15.326  10.878  1.00  0.76           O  
ATOM   3372  CG2 THR A 224      10.014  15.367  12.390  1.00  0.76           C  
ATOM   3373  H   THR A 224       9.428  17.152   9.622  1.00  0.76           H  
ATOM   3374  HA  THR A 224      11.328  14.856  10.005  1.00  0.76           H  
ATOM   3375  HB  THR A 224       9.388  13.749  11.126  1.00  0.76           H  
ATOM   3376  HG1 THR A 224       8.198  16.243  10.532  1.00  0.76           H  
ATOM   3377 1HG2 THR A 224       9.373  15.063  13.215  1.00  0.76           H  
ATOM   3378 2HG2 THR A 224      11.018  14.977  12.551  1.00  0.76           H  
ATOM   3379 3HG2 THR A 224      10.055  16.453  12.350  1.00  0.76           H  
ATOM   3380  N   VAL A 225      10.215  13.477   8.203  1.00  0.75           N  
ATOM   3381  CA  VAL A 225       9.672  12.831   7.020  1.00  0.75           C  
ATOM   3382  C   VAL A 225       9.160  11.435   7.299  1.00  0.75           C  
ATOM   3383  O   VAL A 225       9.847  10.620   7.888  1.00  0.75           O  
ATOM   3384  CB  VAL A 225      10.755  12.866   5.910  1.00  0.75           C  
ATOM   3385  CG1 VAL A 225      10.376  12.088   4.711  1.00  0.75           C  
ATOM   3386  CG2 VAL A 225      10.900  14.349   5.416  1.00  0.75           C  
ATOM   3387  H   VAL A 225      10.998  13.022   8.683  1.00  0.75           H  
ATOM   3388  HA  VAL A 225       8.837  13.421   6.661  1.00  0.75           H  
ATOM   3389  HB  VAL A 225      11.680  12.467   6.308  1.00  0.75           H  
ATOM   3390 1HG1 VAL A 225      11.170  12.161   3.962  1.00  0.75           H  
ATOM   3391 2HG1 VAL A 225      10.259  11.066   5.003  1.00  0.75           H  
ATOM   3392 3HG1 VAL A 225       9.451  12.465   4.287  1.00  0.75           H  
ATOM   3393 1HG2 VAL A 225      11.657  14.388   4.641  1.00  0.75           H  
ATOM   3394 2HG2 VAL A 225       9.961  14.680   5.009  1.00  0.75           H  
ATOM   3395 3HG2 VAL A 225      11.169  15.018   6.212  1.00  0.75           H  
ATOM   3396  N   GLY A 226       7.939  11.164   6.908  1.00  0.75           N  
ATOM   3397  CA  GLY A 226       7.404   9.829   7.047  1.00  0.75           C  
ATOM   3398  C   GLY A 226       8.256   8.952   6.150  1.00  0.75           C  
ATOM   3399  O   GLY A 226       8.960   8.054   6.602  1.00  0.75           O  
ATOM   3400  H   GLY A 226       7.406  11.875   6.432  1.00  0.75           H  
ATOM   3401 1HA  GLY A 226       7.453   9.495   8.083  1.00  0.75           H  
ATOM   3402 2HA  GLY A 226       6.363   9.804   6.727  1.00  0.75           H  
ATOM   3403  N   GLN A 227       8.278   9.290   4.869  1.00  0.74           N  
ATOM   3404  CA  GLN A 227       9.074   8.536   3.907  1.00  0.74           C  
ATOM   3405  C   GLN A 227       9.574   9.407   2.785  1.00  0.74           C  
ATOM   3406  O   GLN A 227       8.829  10.223   2.239  1.00  0.74           O  
ATOM   3407  CB  GLN A 227       8.305   7.341   3.336  1.00  0.74           C  
ATOM   3408  CG  GLN A 227       9.122   6.494   2.328  1.00  0.74           C  
ATOM   3409  CD  GLN A 227       8.428   5.211   1.928  1.00  0.74           C  
ATOM   3410  OE1 GLN A 227       7.867   4.537   2.797  1.00  0.74           O  
ATOM   3411  NE2 GLN A 227       8.457   4.845   0.636  1.00  0.74           N  
ATOM   3412  H   GLN A 227       7.738  10.105   4.584  1.00  0.74           H  
ATOM   3413  HA  GLN A 227       9.951   8.149   4.424  1.00  0.74           H  
ATOM   3414 1HB  GLN A 227       7.992   6.686   4.151  1.00  0.74           H  
ATOM   3415 2HB  GLN A 227       7.406   7.693   2.833  1.00  0.74           H  
ATOM   3416 1HG  GLN A 227       9.274   7.077   1.421  1.00  0.74           H  
ATOM   3417 2HG  GLN A 227      10.083   6.240   2.771  1.00  0.74           H  
ATOM   3418 1HE2 GLN A 227       8.009   3.995   0.359  1.00  0.74           H  
ATOM   3419 2HE2 GLN A 227       8.938   5.414  -0.071  1.00  0.74           H  
ATOM   3420  N   ASP A 228      10.840   9.183   2.425  1.00  0.73           N  
ATOM   3421  CA  ASP A 228      11.535   9.888   1.353  1.00  0.73           C  
ATOM   3422  C   ASP A 228      10.869   9.743   0.003  1.00  0.73           C  
ATOM   3423  O   ASP A 228      10.166   8.759  -0.267  1.00  0.73           O  
ATOM   3424  CB  ASP A 228      12.996   9.437   1.243  1.00  0.73           C  
ATOM   3425  CG  ASP A 228      13.914  10.013   2.330  1.00  0.73           C  
ATOM   3426  OD1 ASP A 228      13.494  10.896   3.039  1.00  0.73           O  
ATOM   3427  OD2 ASP A 228      15.029   9.567   2.433  1.00  0.73           O  
ATOM   3428  H   ASP A 228      11.356   8.483   2.939  1.00  0.73           H  
ATOM   3429  HA  ASP A 228      11.535  10.953   1.601  1.00  0.73           H  
ATOM   3430 1HB  ASP A 228      13.040   8.349   1.297  1.00  0.73           H  
ATOM   3431 2HB  ASP A 228      13.387   9.724   0.265  1.00  0.73           H  
ATOM   3432  N   LEU A 229      11.129  10.728  -0.850  1.00  0.71           N  
ATOM   3433  CA  LEU A 229      10.545  10.780  -2.172  1.00  0.71           C  
ATOM   3434  C   LEU A 229      10.703   9.428  -2.825  1.00  0.71           C  
ATOM   3435  O   LEU A 229      11.818   8.908  -2.901  1.00  0.71           O  
ATOM   3436  CB  LEU A 229      11.329  11.747  -3.050  1.00  0.71           C  
ATOM   3437  CG  LEU A 229      10.690  12.115  -4.355  1.00  0.71           C  
ATOM   3438  CD1 LEU A 229       9.538  13.029  -4.010  1.00  0.71           C  
ATOM   3439  CD2 LEU A 229      11.702  12.721  -5.266  1.00  0.71           C  
ATOM   3440  H   LEU A 229      11.716  11.492  -0.544  1.00  0.71           H  
ATOM   3441  HA  LEU A 229       9.496  11.051  -2.101  1.00  0.71           H  
ATOM   3442 1HB  LEU A 229      11.480  12.673  -2.489  1.00  0.71           H  
ATOM   3443 2HB  LEU A 229      12.302  11.312  -3.269  1.00  0.71           H  
ATOM   3444  HG  LEU A 229      10.275  11.236  -4.845  1.00  0.71           H  
ATOM   3445 1HD1 LEU A 229       9.036  13.348  -4.888  1.00  0.71           H  
ATOM   3446 2HD1 LEU A 229       8.852  12.494  -3.364  1.00  0.71           H  
ATOM   3447 3HD1 LEU A 229       9.917  13.905  -3.488  1.00  0.71           H  
ATOM   3448 1HD2 LEU A 229      11.237  13.017  -6.208  1.00  0.71           H  
ATOM   3449 2HD2 LEU A 229      12.105  13.560  -4.778  1.00  0.71           H  
ATOM   3450 3HD2 LEU A 229      12.489  12.003  -5.463  1.00  0.71           H  
ATOM   3451  N   SER A 230       9.603   8.877  -3.314  1.00  0.69           N  
ATOM   3452  CA  SER A 230       9.650   7.577  -3.957  1.00  0.69           C  
ATOM   3453  C   SER A 230       8.788   7.505  -5.216  1.00  0.69           C  
ATOM   3454  O   SER A 230       7.688   8.070  -5.247  1.00  0.69           O  
ATOM   3455  CB  SER A 230       9.129   6.541  -2.980  1.00  0.69           C  
ATOM   3456  OG  SER A 230       9.891   6.464  -1.770  1.00  0.69           O  
ATOM   3457  H   SER A 230       8.716   9.358  -3.175  1.00  0.69           H  
ATOM   3458  HA  SER A 230      10.683   7.355  -4.234  1.00  0.69           H  
ATOM   3459 1HB  SER A 230       8.088   6.755  -2.747  1.00  0.69           H  
ATOM   3460 2HB  SER A 230       9.170   5.596  -3.486  1.00  0.69           H  
ATOM   3461  HG  SER A 230       9.881   7.372  -1.348  1.00  0.69           H  
ATOM   3462  N   ILE A 231       9.242   6.755  -6.235  1.00  0.69           N  
ATOM   3463  CA  ILE A 231       8.382   6.531  -7.406  1.00  0.69           C  
ATOM   3464  C   ILE A 231       7.563   5.238  -7.346  1.00  0.69           C  
ATOM   3465  O   ILE A 231       8.095   4.142  -7.145  1.00  0.69           O  
ATOM   3466  CB  ILE A 231       9.184   6.552  -8.709  1.00  0.69           C  
ATOM   3467  CG1 ILE A 231       9.893   7.866  -8.840  1.00  0.69           C  
ATOM   3468  CG2 ILE A 231       8.257   6.286  -9.915  1.00  0.69           C  
ATOM   3469  CD1 ILE A 231       8.970   8.977  -8.844  1.00  0.69           C  
ATOM   3470  H   ILE A 231      10.201   6.369  -6.224  1.00  0.69           H  
ATOM   3471  HA  ILE A 231       7.677   7.354  -7.460  1.00  0.69           H  
ATOM   3472  HB  ILE A 231       9.956   5.777  -8.670  1.00  0.69           H  
ATOM   3473 1HG1 ILE A 231      10.586   7.985  -8.003  1.00  0.69           H  
ATOM   3474 2HG1 ILE A 231      10.451   7.888  -9.760  1.00  0.69           H  
ATOM   3475 1HG2 ILE A 231       8.836   6.293 -10.828  1.00  0.69           H  
ATOM   3476 2HG2 ILE A 231       7.778   5.313  -9.807  1.00  0.69           H  
ATOM   3477 3HG2 ILE A 231       7.488   7.057  -9.955  1.00  0.69           H  
ATOM   3478 1HD1 ILE A 231       9.493   9.908  -8.932  1.00  0.69           H  
ATOM   3479 2HD1 ILE A 231       8.293   8.865  -9.667  1.00  0.69           H  
ATOM   3480 3HD1 ILE A 231       8.425   8.952  -7.920  1.00  0.69           H  
ATOM   3481  N   GLY A 232       6.255   5.386  -7.523  1.00  0.70           N  
ATOM   3482  CA  GLY A 232       5.317   4.279  -7.510  1.00  0.70           C  
ATOM   3483  C   GLY A 232       4.580   4.130  -8.825  1.00  0.70           C  
ATOM   3484  O   GLY A 232       4.956   4.729  -9.836  1.00  0.70           O  
ATOM   3485  H   GLY A 232       5.898   6.318  -7.690  1.00  0.70           H  
ATOM   3486 1HA  GLY A 232       5.854   3.357  -7.311  1.00  0.70           H  
ATOM   3487 2HA  GLY A 232       4.598   4.417  -6.705  1.00  0.70           H  
ATOM   3488  N   TYR A 233       3.484   3.384  -8.772  1.00  0.73           N  
ATOM   3489  CA  TYR A 233       2.653   3.022  -9.919  1.00  0.73           C  
ATOM   3490  C   TYR A 233       1.157   3.056  -9.652  1.00  0.73           C  
ATOM   3491  O   TYR A 233       0.682   2.609  -8.608  1.00  0.73           O  
ATOM   3492  CB  TYR A 233       3.049   1.619 -10.349  1.00  0.73           C  
ATOM   3493  CG  TYR A 233       2.112   0.935 -11.285  1.00  0.73           C  
ATOM   3494  CD1 TYR A 233       2.115   1.153 -12.642  1.00  0.73           C  
ATOM   3495  CD2 TYR A 233       1.211   0.054 -10.729  1.00  0.73           C  
ATOM   3496  CE1 TYR A 233       1.216   0.469 -13.420  1.00  0.73           C  
ATOM   3497  CE2 TYR A 233       0.322  -0.609 -11.506  1.00  0.73           C  
ATOM   3498  CZ  TYR A 233       0.323  -0.413 -12.838  1.00  0.73           C  
ATOM   3499  OH  TYR A 233      -0.577  -1.085 -13.608  1.00  0.73           O  
ATOM   3500  H   TYR A 233       3.273   2.959  -7.872  1.00  0.73           H  
ATOM   3501  HA  TYR A 233       2.854   3.715 -10.715  1.00  0.73           H  
ATOM   3502 1HB  TYR A 233       4.024   1.670 -10.823  1.00  0.73           H  
ATOM   3503 2HB  TYR A 233       3.155   0.993  -9.461  1.00  0.73           H  
ATOM   3504  HD1 TYR A 233       2.814   1.843 -13.090  1.00  0.73           H  
ATOM   3505  HD2 TYR A 233       1.214  -0.108  -9.652  1.00  0.73           H  
ATOM   3506  HE1 TYR A 233       1.201   0.617 -14.476  1.00  0.73           H  
ATOM   3507  HE2 TYR A 233      -0.389  -1.299 -11.056  1.00  0.73           H  
ATOM   3508  HH  TYR A 233      -0.377  -0.929 -14.532  1.00  0.73           H  
ATOM   3509  N   ALA A 234       0.407   3.612 -10.607  1.00  0.77           N  
ATOM   3510  CA  ALA A 234      -1.040   3.691 -10.483  1.00  0.77           C  
ATOM   3511  C   ALA A 234      -1.791   2.706 -11.402  1.00  0.77           C  
ATOM   3512  O   ALA A 234      -2.655   1.962 -10.932  1.00  0.77           O  
ATOM   3513  CB  ALA A 234      -1.470   5.121 -10.777  1.00  0.77           C  
ATOM   3514  H   ALA A 234       0.839   3.980 -11.452  1.00  0.77           H  
ATOM   3515  HA  ALA A 234      -1.302   3.448  -9.455  1.00  0.77           H  
ATOM   3516 1HB  ALA A 234      -2.545   5.213 -10.646  1.00  0.77           H  
ATOM   3517 2HB  ALA A 234      -0.965   5.804 -10.102  1.00  0.77           H  
ATOM   3518 3HB  ALA A 234      -1.212   5.375 -11.804  1.00  0.77           H  
ATOM   3519  N   PHE A 235      -1.496   2.726 -12.709  1.00  0.82           N  
ATOM   3520  CA  PHE A 235      -2.201   1.841 -13.664  1.00  0.82           C  
ATOM   3521  C   PHE A 235      -1.539   1.768 -15.043  1.00  0.82           C  
ATOM   3522  O   PHE A 235      -0.670   2.569 -15.371  1.00  0.82           O  
ATOM   3523  CB  PHE A 235      -3.670   2.221 -13.843  1.00  0.82           C  
ATOM   3524  CG  PHE A 235      -3.929   3.579 -14.339  1.00  0.82           C  
ATOM   3525  CD1 PHE A 235      -4.008   3.824 -15.700  1.00  0.82           C  
ATOM   3526  CD2 PHE A 235      -4.142   4.613 -13.459  1.00  0.82           C  
ATOM   3527  CE1 PHE A 235      -4.280   5.085 -16.169  1.00  0.82           C  
ATOM   3528  CE2 PHE A 235      -4.418   5.867 -13.919  1.00  0.82           C  
ATOM   3529  CZ  PHE A 235      -4.486   6.108 -15.277  1.00  0.82           C  
ATOM   3530  H   PHE A 235      -0.756   3.352 -13.029  1.00  0.82           H  
ATOM   3531  HA  PHE A 235      -2.199   0.839 -13.242  1.00  0.82           H  
ATOM   3532 1HB  PHE A 235      -4.131   1.524 -14.539  1.00  0.82           H  
ATOM   3533 2HB  PHE A 235      -4.195   2.106 -12.897  1.00  0.82           H  
ATOM   3534  HD1 PHE A 235      -3.848   3.002 -16.401  1.00  0.82           H  
ATOM   3535  HD2 PHE A 235      -4.093   4.425 -12.389  1.00  0.82           H  
ATOM   3536  HE1 PHE A 235      -4.335   5.272 -17.241  1.00  0.82           H  
ATOM   3537  HE2 PHE A 235      -4.581   6.687 -13.216  1.00  0.82           H  
ATOM   3538  HZ  PHE A 235      -4.700   7.116 -15.635  1.00  0.82           H  
ATOM   3539  N   HIS A 236      -1.959   0.828 -15.896  1.00  0.85           N  
ATOM   3540  CA  HIS A 236      -1.385   0.851 -17.246  1.00  0.85           C  
ATOM   3541  C   HIS A 236      -2.340   0.312 -18.299  1.00  0.85           C  
ATOM   3542  O   HIS A 236      -3.308  -0.385 -17.988  1.00  0.85           O  
ATOM   3543  CB  HIS A 236      -0.091   0.022 -17.360  1.00  0.85           C  
ATOM   3544  CG  HIS A 236      -0.241  -1.503 -17.469  1.00  0.85           C  
ATOM   3545  ND1 HIS A 236      -0.409  -2.112 -18.695  1.00  0.85           N  
ATOM   3546  CD2 HIS A 236      -0.212  -2.521 -16.559  1.00  0.85           C  
ATOM   3547  CE1 HIS A 236      -0.488  -3.420 -18.540  1.00  0.85           C  
ATOM   3548  NE2 HIS A 236      -0.371  -3.698 -17.257  1.00  0.85           N  
ATOM   3549  H   HIS A 236      -2.656   0.145 -15.632  1.00  0.85           H  
ATOM   3550  HA  HIS A 236      -1.153   1.877 -17.526  1.00  0.85           H  
ATOM   3551 1HB  HIS A 236       0.426   0.344 -18.264  1.00  0.85           H  
ATOM   3552 2HB  HIS A 236       0.561   0.243 -16.536  1.00  0.85           H  
ATOM   3553  HD1 HIS A 236      -0.440  -1.617 -19.592  1.00  0.85           H  
ATOM   3554  HD2 HIS A 236      -0.086  -2.572 -15.488  1.00  0.85           H  
ATOM   3555  HE1 HIS A 236      -0.624  -4.067 -19.406  1.00  0.85           H  
ATOM   3556  N   ASP A 237      -2.032   0.621 -19.554  1.00  0.86           N  
ATOM   3557  CA  ASP A 237      -2.752   0.039 -20.679  1.00  0.86           C  
ATOM   3558  C   ASP A 237      -1.692  -0.414 -21.677  1.00  0.86           C  
ATOM   3559  O   ASP A 237      -0.548  -0.639 -21.280  1.00  0.86           O  
ATOM   3560  CB  ASP A 237      -3.804   0.992 -21.279  1.00  0.86           C  
ATOM   3561  CG  ASP A 237      -3.334   2.290 -21.967  1.00  0.86           C  
ATOM   3562  OD1 ASP A 237      -2.194   2.399 -22.437  1.00  0.86           O  
ATOM   3563  OD2 ASP A 237      -4.149   3.181 -22.024  1.00  0.86           O  
ATOM   3564  H   ASP A 237      -1.256   1.266 -19.716  1.00  0.86           H  
ATOM   3565  HA  ASP A 237      -3.283  -0.850 -20.337  1.00  0.86           H  
ATOM   3566 1HB  ASP A 237      -4.415   0.437 -21.989  1.00  0.86           H  
ATOM   3567 2HB  ASP A 237      -4.480   1.287 -20.471  1.00  0.86           H  
ATOM   3568  N   ARG A 238      -2.046  -0.615 -22.939  1.00  0.85           N  
ATOM   3569  CA  ARG A 238      -1.066  -1.129 -23.892  1.00  0.85           C  
ATOM   3570  C   ARG A 238      -0.158  -0.052 -24.503  1.00  0.85           C  
ATOM   3571  O   ARG A 238       0.739  -0.377 -25.284  1.00  0.85           O  
ATOM   3572  CB  ARG A 238      -1.772  -1.877 -25.009  1.00  0.85           C  
ATOM   3573  CG  ARG A 238      -2.480  -3.156 -24.566  1.00  0.85           C  
ATOM   3574  CD  ARG A 238      -3.149  -3.853 -25.704  1.00  0.85           C  
ATOM   3575  NE  ARG A 238      -3.815  -5.079 -25.274  1.00  0.85           N  
ATOM   3576  CZ  ARG A 238      -4.485  -5.919 -26.090  1.00  0.85           C  
ATOM   3577  NH1 ARG A 238      -4.575  -5.661 -27.376  1.00  0.85           N  
ATOM   3578  NH2 ARG A 238      -5.052  -7.006 -25.595  1.00  0.85           N  
ATOM   3579  H   ARG A 238      -2.985  -0.413 -23.248  1.00  0.85           H  
ATOM   3580  HA  ARG A 238      -0.431  -1.841 -23.366  1.00  0.85           H  
ATOM   3581 1HB  ARG A 238      -2.513  -1.225 -25.469  1.00  0.85           H  
ATOM   3582 2HB  ARG A 238      -1.049  -2.145 -25.778  1.00  0.85           H  
ATOM   3583 1HG  ARG A 238      -1.752  -3.839 -24.128  1.00  0.85           H  
ATOM   3584 2HG  ARG A 238      -3.239  -2.911 -23.822  1.00  0.85           H  
ATOM   3585 1HD  ARG A 238      -3.898  -3.194 -26.143  1.00  0.85           H  
ATOM   3586 2HD  ARG A 238      -2.408  -4.114 -26.458  1.00  0.85           H  
ATOM   3587  HE  ARG A 238      -3.770  -5.316 -24.291  1.00  0.85           H  
ATOM   3588 1HH1 ARG A 238      -4.142  -4.831 -27.756  1.00  0.85           H  
ATOM   3589 2HH1 ARG A 238      -5.076  -6.292 -27.984  1.00  0.85           H  
ATOM   3590 1HH2 ARG A 238      -4.983  -7.207 -24.606  1.00  0.85           H  
ATOM   3591 2HH2 ARG A 238      -5.553  -7.636 -26.204  1.00  0.85           H  
ATOM   3592  N   SER A 239      -0.401   1.223 -24.180  1.00  0.81           N  
ATOM   3593  CA  SER A 239       0.411   2.297 -24.739  1.00  0.81           C  
ATOM   3594  C   SER A 239       1.097   3.154 -23.677  1.00  0.81           C  
ATOM   3595  O   SER A 239       2.162   3.725 -23.934  1.00  0.81           O  
ATOM   3596  CB  SER A 239      -0.468   3.200 -25.576  1.00  0.81           C  
ATOM   3597  OG  SER A 239      -1.450   3.854 -24.786  1.00  0.81           O  
ATOM   3598  H   SER A 239      -1.147   1.460 -23.526  1.00  0.81           H  
ATOM   3599  HA  SER A 239       1.178   1.857 -25.372  1.00  0.81           H  
ATOM   3600 1HB  SER A 239       0.144   3.940 -26.088  1.00  0.81           H  
ATOM   3601 2HB  SER A 239      -0.960   2.599 -26.337  1.00  0.81           H  
ATOM   3602  HG  SER A 239      -1.692   3.251 -24.030  1.00  0.81           H  
ATOM   3603  N   LYS A 240       0.488   3.258 -22.495  1.00  0.76           N  
ATOM   3604  CA  LYS A 240       0.982   4.152 -21.444  1.00  0.76           C  
ATOM   3605  C   LYS A 240       0.988   3.560 -20.035  1.00  0.76           C  
ATOM   3606  O   LYS A 240       0.142   2.734 -19.676  1.00  0.76           O  
ATOM   3607  CB  LYS A 240       0.142   5.433 -21.442  1.00  0.76           C  
ATOM   3608  CG  LYS A 240       0.294   6.319 -22.707  1.00  0.76           C  
ATOM   3609  CD  LYS A 240      -0.580   7.570 -22.662  1.00  0.76           C  
ATOM   3610  CE  LYS A 240      -0.469   8.392 -23.959  1.00  0.76           C  
ATOM   3611  NZ  LYS A 240       0.843   9.123 -24.080  1.00  0.76           N  
ATOM   3612  H   LYS A 240      -0.398   2.771 -22.356  1.00  0.76           H  
ATOM   3613  HA  LYS A 240       2.012   4.415 -21.678  1.00  0.76           H  
ATOM   3614 1HB  LYS A 240      -0.915   5.164 -21.352  1.00  0.76           H  
ATOM   3615 2HB  LYS A 240       0.402   6.017 -20.581  1.00  0.76           H  
ATOM   3616 1HG  LYS A 240       1.337   6.621 -22.800  1.00  0.76           H  
ATOM   3617 2HG  LYS A 240       0.024   5.758 -23.592  1.00  0.76           H  
ATOM   3618 1HD  LYS A 240      -1.620   7.280 -22.507  1.00  0.76           H  
ATOM   3619 2HD  LYS A 240      -0.271   8.199 -21.845  1.00  0.76           H  
ATOM   3620 1HE  LYS A 240      -0.571   7.717 -24.807  1.00  0.76           H  
ATOM   3621 2HE  LYS A 240      -1.279   9.119 -23.986  1.00  0.76           H  
ATOM   3622 1HZ  LYS A 240       0.870   9.637 -24.941  1.00  0.76           H  
ATOM   3623 2HZ  LYS A 240       0.953   9.758 -23.311  1.00  0.76           H  
ATOM   3624 3HZ  LYS A 240       1.640   8.476 -24.071  1.00  0.76           H  
ATOM   3625  N   VAL A 241       1.918   4.035 -19.204  1.00  0.71           N  
ATOM   3626  CA  VAL A 241       1.916   3.647 -17.798  1.00  0.71           C  
ATOM   3627  C   VAL A 241       1.776   4.873 -16.905  1.00  0.71           C  
ATOM   3628  O   VAL A 241       2.557   5.831 -17.017  1.00  0.71           O  
ATOM   3629  CB  VAL A 241       3.221   2.938 -17.415  1.00  0.71           C  
ATOM   3630  CG1 VAL A 241       3.159   2.535 -15.963  1.00  0.71           C  
ATOM   3631  CG2 VAL A 241       3.435   1.768 -18.297  1.00  0.71           C  
ATOM   3632  H   VAL A 241       2.637   4.670 -19.551  1.00  0.71           H  
ATOM   3633  HA  VAL A 241       1.075   2.982 -17.607  1.00  0.71           H  
ATOM   3634  HB  VAL A 241       4.049   3.632 -17.526  1.00  0.71           H  
ATOM   3635 1HG1 VAL A 241       4.069   2.042 -15.675  1.00  0.71           H  
ATOM   3636 2HG1 VAL A 241       3.005   3.405 -15.343  1.00  0.71           H  
ATOM   3637 3HG1 VAL A 241       2.333   1.861 -15.839  1.00  0.71           H  
ATOM   3638 1HG2 VAL A 241       4.364   1.281 -18.027  1.00  0.71           H  
ATOM   3639 2HG2 VAL A 241       2.617   1.075 -18.192  1.00  0.71           H  
ATOM   3640 3HG2 VAL A 241       3.491   2.118 -19.316  1.00  0.71           H  
ATOM   3641  N   GLU A 242       0.777   4.867 -16.019  1.00  0.68           N  
ATOM   3642  CA  GLU A 242       0.637   5.996 -15.120  1.00  0.68           C  
ATOM   3643  C   GLU A 242       1.325   5.657 -13.824  1.00  0.68           C  
ATOM   3644  O   GLU A 242       1.011   4.659 -13.154  1.00  0.68           O  
ATOM   3645  CB  GLU A 242      -0.802   6.434 -14.860  1.00  0.68           C  
ATOM   3646  CG  GLU A 242      -0.840   7.712 -13.938  1.00  0.68           C  
ATOM   3647  CD  GLU A 242      -2.198   8.313 -13.665  1.00  0.68           C  
ATOM   3648  OE1 GLU A 242      -2.876   8.673 -14.600  1.00  0.68           O  
ATOM   3649  OE2 GLU A 242      -2.559   8.421 -12.515  1.00  0.68           O  
ATOM   3650  H   GLU A 242       0.157   4.067 -15.940  1.00  0.68           H  
ATOM   3651  HA  GLU A 242       1.155   6.854 -15.547  1.00  0.68           H  
ATOM   3652 1HB  GLU A 242      -1.299   6.663 -15.801  1.00  0.68           H  
ATOM   3653 2HB  GLU A 242      -1.349   5.626 -14.375  1.00  0.68           H  
ATOM   3654 1HG  GLU A 242      -0.385   7.456 -12.981  1.00  0.68           H  
ATOM   3655 2HG  GLU A 242      -0.209   8.475 -14.396  1.00  0.68           H  
ATOM   3656  N   LEU A 243       2.302   6.483 -13.532  1.00  0.66           N  
ATOM   3657  CA  LEU A 243       3.191   6.390 -12.406  1.00  0.66           C  
ATOM   3658  C   LEU A 243       2.971   7.538 -11.471  1.00  0.66           C  
ATOM   3659  O   LEU A 243       2.247   8.484 -11.789  1.00  0.66           O  
ATOM   3660  CB  LEU A 243       4.625   6.377 -12.896  1.00  0.66           C  
ATOM   3661  CG  LEU A 243       4.971   5.238 -13.850  1.00  0.66           C  
ATOM   3662  CD1 LEU A 243       6.362   5.410 -14.371  1.00  0.66           C  
ATOM   3663  CD2 LEU A 243       4.826   3.939 -13.103  1.00  0.66           C  
ATOM   3664  H   LEU A 243       2.432   7.284 -14.152  1.00  0.66           H  
ATOM   3665  HA  LEU A 243       2.989   5.475 -11.878  1.00  0.66           H  
ATOM   3666 1HB  LEU A 243       4.765   7.287 -13.436  1.00  0.66           H  
ATOM   3667 2HB  LEU A 243       5.305   6.349 -12.041  1.00  0.66           H  
ATOM   3668  HG  LEU A 243       4.294   5.255 -14.702  1.00  0.66           H  
ATOM   3669 1HD1 LEU A 243       6.604   4.603 -15.055  1.00  0.66           H  
ATOM   3670 2HD1 LEU A 243       6.409   6.347 -14.894  1.00  0.66           H  
ATOM   3671 3HD1 LEU A 243       7.068   5.411 -13.539  1.00  0.66           H  
ATOM   3672 1HD2 LEU A 243       5.053   3.112 -13.748  1.00  0.66           H  
ATOM   3673 2HD2 LEU A 243       5.505   3.929 -12.250  1.00  0.66           H  
ATOM   3674 3HD2 LEU A 243       3.810   3.855 -12.757  1.00  0.66           H  
ATOM   3675  N   PHE A 244       3.565   7.466 -10.303  1.00  0.66           N  
ATOM   3676  CA  PHE A 244       3.462   8.627  -9.442  1.00  0.66           C  
ATOM   3677  C   PHE A 244       4.662   8.833  -8.565  1.00  0.66           C  
ATOM   3678  O   PHE A 244       5.419   7.913  -8.279  1.00  0.66           O  
ATOM   3679  CB  PHE A 244       2.226   8.569  -8.539  1.00  0.66           C  
ATOM   3680  CG  PHE A 244       2.190   7.444  -7.566  1.00  0.66           C  
ATOM   3681  CD1 PHE A 244       2.781   7.583  -6.330  1.00  0.66           C  
ATOM   3682  CD2 PHE A 244       1.486   6.289  -7.834  1.00  0.66           C  
ATOM   3683  CE1 PHE A 244       2.691   6.601  -5.389  1.00  0.66           C  
ATOM   3684  CE2 PHE A 244       1.389   5.303  -6.879  1.00  0.66           C  
ATOM   3685  CZ  PHE A 244       1.988   5.462  -5.664  1.00  0.66           C  
ATOM   3686  H   PHE A 244       4.110   6.637 -10.060  1.00  0.66           H  
ATOM   3687  HA  PHE A 244       3.377   9.511 -10.073  1.00  0.66           H  
ATOM   3688 1HB  PHE A 244       2.160   9.502  -7.976  1.00  0.66           H  
ATOM   3689 2HB  PHE A 244       1.333   8.507  -9.159  1.00  0.66           H  
ATOM   3690  HD1 PHE A 244       3.324   8.498  -6.111  1.00  0.66           H  
ATOM   3691  HD2 PHE A 244       0.994   6.170  -8.797  1.00  0.66           H  
ATOM   3692  HE1 PHE A 244       3.162   6.735  -4.419  1.00  0.66           H  
ATOM   3693  HE2 PHE A 244       0.827   4.398  -7.076  1.00  0.66           H  
ATOM   3694  HZ  PHE A 244       1.888   4.685  -4.916  1.00  0.66           H  
ATOM   3695  N   VAL A 245       4.798  10.042  -8.073  1.00  0.66           N  
ATOM   3696  CA  VAL A 245       5.847  10.318  -7.124  1.00  0.66           C  
ATOM   3697  C   VAL A 245       5.204  10.730  -5.828  1.00  0.66           C  
ATOM   3698  O   VAL A 245       4.250  11.510  -5.814  1.00  0.66           O  
ATOM   3699  CB  VAL A 245       6.791  11.403  -7.660  1.00  0.66           C  
ATOM   3700  CG1 VAL A 245       6.032  12.625  -7.970  1.00  0.66           C  
ATOM   3701  CG2 VAL A 245       7.842  11.675  -6.649  1.00  0.66           C  
ATOM   3702  H   VAL A 245       4.166  10.783  -8.378  1.00  0.66           H  
ATOM   3703  HA  VAL A 245       6.418   9.414  -6.942  1.00  0.66           H  
ATOM   3704  HB  VAL A 245       7.244  11.073  -8.579  1.00  0.66           H  
ATOM   3705 1HG1 VAL A 245       6.701  13.396  -8.353  1.00  0.66           H  
ATOM   3706 2HG1 VAL A 245       5.292  12.391  -8.714  1.00  0.66           H  
ATOM   3707 3HG1 VAL A 245       5.548  12.968  -7.082  1.00  0.66           H  
ATOM   3708 1HG2 VAL A 245       8.518  12.438  -7.028  1.00  0.66           H  
ATOM   3709 2HG2 VAL A 245       7.371  12.020  -5.740  1.00  0.66           H  
ATOM   3710 3HG2 VAL A 245       8.402  10.766  -6.439  1.00  0.66           H  
ATOM   3711  N   ALA A 246       5.708  10.191  -4.728  1.00  0.67           N  
ATOM   3712  CA  ALA A 246       5.099  10.494  -3.450  1.00  0.67           C  
ATOM   3713  C   ALA A 246       6.103  10.722  -2.351  1.00  0.67           C  
ATOM   3714  O   ALA A 246       7.233  10.232  -2.397  1.00  0.67           O  
ATOM   3715  CB  ALA A 246       4.181   9.353  -3.033  1.00  0.67           C  
ATOM   3716  H   ALA A 246       6.484   9.533  -4.801  1.00  0.67           H  
ATOM   3717  HA  ALA A 246       4.525  11.404  -3.567  1.00  0.67           H  
ATOM   3718 1HB  ALA A 246       3.695   9.610  -2.084  1.00  0.67           H  
ATOM   3719 2HB  ALA A 246       3.427   9.202  -3.786  1.00  0.67           H  
ATOM   3720 3HB  ALA A 246       4.761   8.442  -2.912  1.00  0.67           H  
ATOM   3721  N   GLU A 247       5.668  11.485  -1.353  1.00  0.68           N  
ATOM   3722  CA  GLU A 247       6.471  11.731  -0.162  1.00  0.68           C  
ATOM   3723  C   GLU A 247       5.561  12.020   1.027  1.00  0.68           C  
ATOM   3724  O   GLU A 247       4.511  12.659   0.887  1.00  0.68           O  
ATOM   3725  CB  GLU A 247       7.444  12.892  -0.375  1.00  0.68           C  
ATOM   3726  CG  GLU A 247       8.523  12.977   0.680  1.00  0.68           C  
ATOM   3727  CD  GLU A 247       9.528  13.998   0.433  1.00  0.68           C  
ATOM   3728  OE1 GLU A 247       9.374  14.742  -0.491  1.00  0.68           O  
ATOM   3729  OE2 GLU A 247      10.508  14.004   1.154  1.00  0.68           O  
ATOM   3730  H   GLU A 247       4.732  11.890  -1.439  1.00  0.68           H  
ATOM   3731  HA  GLU A 247       7.051  10.833   0.067  1.00  0.68           H  
ATOM   3732 1HB  GLU A 247       7.922  12.799  -1.333  1.00  0.68           H  
ATOM   3733 2HB  GLU A 247       6.894  13.833  -0.369  1.00  0.68           H  
ATOM   3734 1HG  GLU A 247       8.092  13.139   1.661  1.00  0.68           H  
ATOM   3735 2HG  GLU A 247       9.026  12.031   0.691  1.00  0.68           H  
ATOM   3736  N   SER A 248       5.949  11.527   2.199  1.00  0.70           N  
ATOM   3737  CA  SER A 248       5.169  11.777   3.414  1.00  0.70           C  
ATOM   3738  C   SER A 248       5.933  12.620   4.418  1.00  0.70           C  
ATOM   3739  O   SER A 248       7.052  12.262   4.758  1.00  0.70           O  
ATOM   3740  CB  SER A 248       4.753  10.471   4.041  1.00  0.70           C  
ATOM   3741  OG  SER A 248       4.169  10.682   5.284  1.00  0.70           O  
ATOM   3742  H   SER A 248       6.831  11.007   2.245  1.00  0.70           H  
ATOM   3743  HA  SER A 248       4.283  12.312   3.124  1.00  0.70           H  
ATOM   3744 1HB  SER A 248       4.034   9.979   3.382  1.00  0.70           H  
ATOM   3745 2HB  SER A 248       5.607   9.813   4.136  1.00  0.70           H  
ATOM   3746  HG  SER A 248       3.498  11.368   5.144  1.00  0.70           H  
ATOM   3747  N   PHE A 249       5.352  13.730   4.900  1.00  0.73           N  
ATOM   3748  CA  PHE A 249       6.088  14.622   5.821  1.00  0.73           C  
ATOM   3749  C   PHE A 249       5.282  15.572   6.727  1.00  0.73           C  
ATOM   3750  O   PHE A 249       4.103  15.855   6.492  1.00  0.73           O  
ATOM   3751  CB  PHE A 249       7.071  15.475   5.011  1.00  0.73           C  
ATOM   3752  CG  PHE A 249       6.405  16.287   3.954  1.00  0.73           C  
ATOM   3753  CD1 PHE A 249       5.939  17.561   4.216  1.00  0.73           C  
ATOM   3754  CD2 PHE A 249       6.268  15.775   2.667  1.00  0.73           C  
ATOM   3755  CE1 PHE A 249       5.339  18.294   3.220  1.00  0.73           C  
ATOM   3756  CE2 PHE A 249       5.682  16.512   1.677  1.00  0.73           C  
ATOM   3757  CZ  PHE A 249       5.215  17.775   1.957  1.00  0.73           C  
ATOM   3758  H   PHE A 249       4.396  13.939   4.611  1.00  0.73           H  
ATOM   3759  HA  PHE A 249       6.663  13.987   6.488  1.00  0.73           H  
ATOM   3760 1HB  PHE A 249       7.627  16.143   5.675  1.00  0.73           H  
ATOM   3761 2HB  PHE A 249       7.786  14.827   4.522  1.00  0.73           H  
ATOM   3762  HD1 PHE A 249       6.049  17.976   5.220  1.00  0.73           H  
ATOM   3763  HD2 PHE A 249       6.642  14.778   2.445  1.00  0.73           H  
ATOM   3764  HE1 PHE A 249       4.973  19.280   3.425  1.00  0.73           H  
ATOM   3765  HE2 PHE A 249       5.591  16.097   0.671  1.00  0.73           H  
ATOM   3766  HZ  PHE A 249       4.757  18.367   1.177  1.00  0.73           H  
ATOM   3767  N   THR A 250       5.966  16.065   7.771  1.00  0.77           N  
ATOM   3768  CA  THR A 250       5.446  17.088   8.685  1.00  0.77           C  
ATOM   3769  C   THR A 250       6.477  18.160   9.006  1.00  0.77           C  
ATOM   3770  O   THR A 250       7.606  17.850   9.405  1.00  0.77           O  
ATOM   3771  CB  THR A 250       5.010  16.477  10.031  1.00  0.77           C  
ATOM   3772  OG1 THR A 250       4.004  15.536   9.830  1.00  0.77           O  
ATOM   3773  CG2 THR A 250       4.529  17.503  11.017  1.00  0.77           C  
ATOM   3774  H   THR A 250       6.927  15.746   7.907  1.00  0.77           H  
ATOM   3775  HA  THR A 250       4.595  17.566   8.218  1.00  0.77           H  
ATOM   3776  HB  THR A 250       5.854  15.974  10.456  1.00  0.77           H  
ATOM   3777  HG1 THR A 250       3.120  15.959   9.735  1.00  0.77           H  
ATOM   3778 1HG2 THR A 250       4.271  16.983  11.923  1.00  0.77           H  
ATOM   3779 2HG2 THR A 250       5.307  18.229  11.230  1.00  0.77           H  
ATOM   3780 3HG2 THR A 250       3.657  18.006  10.628  1.00  0.77           H  
ATOM   3781  N   PHE A 251       6.080  19.421   8.911  1.00  0.80           N  
ATOM   3782  CA  PHE A 251       6.956  20.489   9.368  1.00  0.80           C  
ATOM   3783  C   PHE A 251       6.425  21.030  10.697  1.00  0.80           C  
ATOM   3784  O   PHE A 251       5.243  21.334  10.839  1.00  0.80           O  
ATOM   3785  CB  PHE A 251       7.169  21.541   8.299  1.00  0.80           C  
ATOM   3786  CG  PHE A 251       7.979  22.658   8.771  1.00  0.80           C  
ATOM   3787  CD1 PHE A 251       9.285  22.499   9.146  1.00  0.80           C  
ATOM   3788  CD2 PHE A 251       7.439  23.885   8.832  1.00  0.80           C  
ATOM   3789  CE1 PHE A 251      10.005  23.576   9.594  1.00  0.80           C  
ATOM   3790  CE2 PHE A 251       8.168  24.932   9.245  1.00  0.80           C  
ATOM   3791  CZ  PHE A 251       9.448  24.776   9.629  1.00  0.80           C  
ATOM   3792  H   PHE A 251       5.159  19.637   8.551  1.00  0.80           H  
ATOM   3793  HA  PHE A 251       7.942  20.070   9.570  1.00  0.80           H  
ATOM   3794 1HB  PHE A 251       7.674  21.093   7.446  1.00  0.80           H  
ATOM   3795 2HB  PHE A 251       6.229  21.933   7.946  1.00  0.80           H  
ATOM   3796  HD1 PHE A 251       9.735  21.512   9.104  1.00  0.80           H  
ATOM   3797  HD2 PHE A 251       6.398  24.024   8.530  1.00  0.80           H  
ATOM   3798  HE1 PHE A 251      11.013  23.470   9.918  1.00  0.80           H  
ATOM   3799  HE2 PHE A 251       7.717  25.904   9.277  1.00  0.80           H  
ATOM   3800  HZ  PHE A 251      10.011  25.617   9.963  1.00  0.80           H  
ATOM   3801  N   ARG A 252       7.291  21.019  11.697  1.00  0.83           N  
ATOM   3802  CA  ARG A 252       6.947  21.365  13.070  1.00  0.83           C  
ATOM   3803  C   ARG A 252       7.303  22.758  13.542  1.00  0.83           C  
ATOM   3804  O   ARG A 252       6.677  23.303  14.460  1.00  0.83           O  
ATOM   3805  CB  ARG A 252       7.637  20.379  13.965  1.00  0.83           C  
ATOM   3806  CG  ARG A 252       7.488  20.573  15.431  1.00  0.83           C  
ATOM   3807  CD  ARG A 252       8.066  19.426  16.077  1.00  0.83           C  
ATOM   3808  NE  ARG A 252       7.376  18.246  15.643  1.00  0.83           N  
ATOM   3809  CZ  ARG A 252       7.881  17.009  15.663  1.00  0.83           C  
ATOM   3810  NH1 ARG A 252       9.092  16.787  16.092  1.00  0.83           N  
ATOM   3811  NH2 ARG A 252       7.157  16.011  15.262  1.00  0.83           N  
ATOM   3812  H   ARG A 252       8.262  20.771  11.506  1.00  0.83           H  
ATOM   3813  HA  ARG A 252       5.873  21.237  13.174  1.00  0.83           H  
ATOM   3814 1HB  ARG A 252       7.276  19.380  13.730  1.00  0.83           H  
ATOM   3815 2HB  ARG A 252       8.707  20.393  13.747  1.00  0.83           H  
ATOM   3816 1HG  ARG A 252       8.045  21.459  15.731  1.00  0.83           H  
ATOM   3817 2HG  ARG A 252       6.448  20.677  15.720  1.00  0.83           H  
ATOM   3818 1HD  ARG A 252       9.111  19.341  15.799  1.00  0.83           H  
ATOM   3819 2HD  ARG A 252       7.973  19.505  17.158  1.00  0.83           H  
ATOM   3820  HE  ARG A 252       6.414  18.376  15.292  1.00  0.83           H  
ATOM   3821 1HH1 ARG A 252       9.706  17.561  16.396  1.00  0.83           H  
ATOM   3822 2HH1 ARG A 252       9.459  15.848  16.104  1.00  0.83           H  
ATOM   3823 1HH2 ARG A 252       6.216  16.165  14.929  1.00  0.83           H  
ATOM   3824 2HH2 ARG A 252       7.539  15.076  15.288  1.00  0.83           H  
ATOM   3825  N   VAL A 253       8.361  23.289  12.980  1.00  0.84           N  
ATOM   3826  CA  VAL A 253       8.948  24.561  13.395  1.00  0.84           C  
ATOM   3827  C   VAL A 253       9.638  24.314  14.730  1.00  0.84           C  
ATOM   3828  O   VAL A 253      10.781  23.893  14.723  1.00  0.84           O  
ATOM   3829  CB  VAL A 253       7.921  25.773  13.527  1.00  0.84           C  
ATOM   3830  CG1 VAL A 253       8.631  27.003  14.044  1.00  0.84           C  
ATOM   3831  CG2 VAL A 253       7.316  26.115  12.201  1.00  0.84           C  
ATOM   3832  H   VAL A 253       8.820  22.741  12.252  1.00  0.84           H  
ATOM   3833  HA  VAL A 253       9.702  24.852  12.667  1.00  0.84           H  
ATOM   3834  HB  VAL A 253       7.143  25.537  14.221  1.00  0.84           H  
ATOM   3835 1HG1 VAL A 253       7.928  27.816  14.111  1.00  0.84           H  
ATOM   3836 2HG1 VAL A 253       9.068  26.841  14.998  1.00  0.84           H  
ATOM   3837 3HG1 VAL A 253       9.385  27.251  13.368  1.00  0.84           H  
ATOM   3838 1HG2 VAL A 253       6.623  26.950  12.316  1.00  0.84           H  
ATOM   3839 2HG2 VAL A 253       8.104  26.406  11.531  1.00  0.84           H  
ATOM   3840 3HG2 VAL A 253       6.775  25.255  11.802  1.00  0.84           H  
ATOM   3841  N   LEU A 254       8.888  24.418  15.839  1.00  0.83           N  
ATOM   3842  CA  LEU A 254       9.333  24.343  17.255  1.00  0.83           C  
ATOM   3843  C   LEU A 254       9.340  25.727  17.915  1.00  0.83           C  
ATOM   3844  O   LEU A 254       8.562  25.965  18.838  1.00  0.83           O  
ATOM   3845  CB  LEU A 254      10.738  23.734  17.460  1.00  0.83           C  
ATOM   3846  CG  LEU A 254      10.941  22.233  17.155  1.00  0.83           C  
ATOM   3847  CD1 LEU A 254      12.437  21.925  17.212  1.00  0.83           C  
ATOM   3848  CD2 LEU A 254      10.179  21.418  18.188  1.00  0.83           C  
ATOM   3849  H   LEU A 254       7.907  24.612  15.665  1.00  0.83           H  
ATOM   3850  HA  LEU A 254       8.622  23.720  17.797  1.00  0.83           H  
ATOM   3851 1HB  LEU A 254      11.481  24.307  16.922  1.00  0.83           H  
ATOM   3852 2HB  LEU A 254      10.978  23.852  18.516  1.00  0.83           H  
ATOM   3853  HG  LEU A 254      10.577  21.983  16.171  1.00  0.83           H  
ATOM   3854 1HD1 LEU A 254      12.600  20.866  17.009  1.00  0.83           H  
ATOM   3855 2HD1 LEU A 254      12.958  22.526  16.458  1.00  0.83           H  
ATOM   3856 3HD1 LEU A 254      12.823  22.170  18.199  1.00  0.83           H  
ATOM   3857 1HD2 LEU A 254      10.330  20.354  17.989  1.00  0.83           H  
ATOM   3858 2HD2 LEU A 254      10.549  21.658  19.186  1.00  0.83           H  
ATOM   3859 3HD2 LEU A 254       9.117  21.653  18.136  1.00  0.83           H  
ATOM   3860  N   GLU A 255      10.167  26.658  17.418  1.00  0.80           N  
ATOM   3861  CA  GLU A 255      10.214  28.020  17.972  1.00  0.80           C  
ATOM   3862  C   GLU A 255      10.116  29.139  16.928  1.00  0.80           C  
ATOM   3863  O   GLU A 255      11.133  29.664  16.478  1.00  0.80           O  
ATOM   3864  CB  GLU A 255      11.466  28.274  18.794  1.00  0.80           C  
ATOM   3865  CG  GLU A 255      11.582  29.742  19.273  1.00  0.80           C  
ATOM   3866  CD  GLU A 255      10.441  30.210  20.155  1.00  0.80           C  
ATOM   3867  OE1 GLU A 255      10.373  29.798  21.292  1.00  0.80           O  
ATOM   3868  OE2 GLU A 255       9.624  30.984  19.672  1.00  0.80           O  
ATOM   3869  H   GLU A 255      10.798  26.418  16.647  1.00  0.80           H  
ATOM   3870  HA  GLU A 255       9.401  28.113  18.683  1.00  0.80           H  
ATOM   3871 1HB  GLU A 255      11.483  27.616  19.662  1.00  0.80           H  
ATOM   3872 2HB  GLU A 255      12.342  28.053  18.193  1.00  0.80           H  
ATOM   3873 1HG  GLU A 255      12.518  29.850  19.821  1.00  0.80           H  
ATOM   3874 2HG  GLU A 255      11.641  30.387  18.396  1.00  0.80           H  
ATOM   3875  N   PRO A 256       8.894  29.567  16.579  1.00  0.76           N  
ATOM   3876  CA  PRO A 256       8.552  30.567  15.583  1.00  0.76           C  
ATOM   3877  C   PRO A 256       9.188  31.939  15.815  1.00  0.76           C  
ATOM   3878  O   PRO A 256       9.340  32.736  14.883  1.00  0.76           O  
ATOM   3879  CB  PRO A 256       7.051  30.670  15.747  1.00  0.76           C  
ATOM   3880  CG  PRO A 256       6.607  29.381  16.343  1.00  0.76           C  
ATOM   3881  CD  PRO A 256       7.705  28.987  17.248  1.00  0.76           C  
ATOM   3882  HA  PRO A 256       8.810  30.185  14.582  1.00  0.76           H  
ATOM   3883 1HB  PRO A 256       6.786  31.522  16.363  1.00  0.76           H  
ATOM   3884 2HB  PRO A 256       6.640  30.828  14.773  1.00  0.76           H  
ATOM   3885 1HG  PRO A 256       5.659  29.536  16.878  1.00  0.76           H  
ATOM   3886 2HG  PRO A 256       6.402  28.642  15.564  1.00  0.76           H  
ATOM   3887 1HD  PRO A 256       7.565  29.425  18.253  1.00  0.76           H  
ATOM   3888 2HD  PRO A 256       7.727  27.903  17.260  1.00  0.76           H  
ATOM   3889  N   GLY A 257       9.606  32.222  17.060  1.00  0.71           N  
ATOM   3890  CA  GLY A 257      10.232  33.494  17.398  1.00  0.71           C  
ATOM   3891  C   GLY A 257      11.571  33.667  16.696  1.00  0.71           C  
ATOM   3892  O   GLY A 257      12.108  34.771  16.649  1.00  0.71           O  
ATOM   3893  H   GLY A 257       9.502  31.562  17.836  1.00  0.71           H  
ATOM   3894 1HA  GLY A 257       9.576  34.312  17.124  1.00  0.71           H  
ATOM   3895 2HA  GLY A 257      10.376  33.541  18.477  1.00  0.71           H  
ATOM   3896  N   ALA A 258      12.068  32.574  16.109  1.00  0.67           N  
ATOM   3897  CA  ALA A 258      13.316  32.491  15.384  1.00  0.67           C  
ATOM   3898  C   ALA A 258      13.268  33.028  13.944  1.00  0.67           C  
ATOM   3899  O   ALA A 258      14.291  32.986  13.247  1.00  0.67           O  
ATOM   3900  CB  ALA A 258      13.754  31.064  15.392  1.00  0.67           C  
ATOM   3901  H   ALA A 258      11.553  31.697  16.204  1.00  0.67           H  
ATOM   3902  HA  ALA A 258      14.044  33.076  15.912  1.00  0.67           H  
ATOM   3903 1HB  ALA A 258      14.706  30.968  14.909  1.00  0.67           H  
ATOM   3904 2HB  ALA A 258      13.834  30.724  16.427  1.00  0.67           H  
ATOM   3905 3HB  ALA A 258      13.021  30.471  14.888  1.00  0.67           H  
ATOM   3906  N   ALA A 259      12.113  33.527  13.467  1.00  0.65           N  
ATOM   3907  CA  ALA A 259      12.111  34.104  12.110  1.00  0.65           C  
ATOM   3908  C   ALA A 259      11.240  35.348  11.966  1.00  0.65           C  
ATOM   3909  O   ALA A 259      10.226  35.514  12.641  1.00  0.65           O  
ATOM   3910  CB  ALA A 259      11.646  33.093  11.074  1.00  0.65           C  
ATOM   3911  H   ALA A 259      11.262  33.497  14.035  1.00  0.65           H  
ATOM   3912  HA  ALA A 259      13.127  34.397  11.880  1.00  0.65           H  
ATOM   3913 1HB  ALA A 259      11.709  33.557  10.103  1.00  0.65           H  
ATOM   3914 2HB  ALA A 259      12.292  32.238  11.087  1.00  0.65           H  
ATOM   3915 3HB  ALA A 259      10.623  32.792  11.273  1.00  0.65           H  
ATOM   3916  N   VAL A 260      11.679  36.225  11.055  1.00  0.66           N  
ATOM   3917  CA  VAL A 260      10.985  37.460  10.683  1.00  0.66           C  
ATOM   3918  C   VAL A 260      10.758  37.569   9.183  1.00  0.66           C  
ATOM   3919  O   VAL A 260      11.695  37.505   8.380  1.00  0.66           O  
ATOM   3920  CB  VAL A 260      11.797  38.684  11.119  1.00  0.66           C  
ATOM   3921  CG1 VAL A 260      11.112  39.986  10.667  1.00  0.66           C  
ATOM   3922  CG2 VAL A 260      11.928  38.719  12.588  1.00  0.66           C  
ATOM   3923  H   VAL A 260      12.549  35.993  10.573  1.00  0.66           H  
ATOM   3924  HA  VAL A 260      10.017  37.478  11.185  1.00  0.66           H  
ATOM   3925  HB  VAL A 260      12.763  38.616  10.674  1.00  0.66           H  
ATOM   3926 1HG1 VAL A 260      11.706  40.841  10.979  1.00  0.66           H  
ATOM   3927 2HG1 VAL A 260      11.015  39.998   9.580  1.00  0.66           H  
ATOM   3928 3HG1 VAL A 260      10.118  40.058  11.117  1.00  0.66           H  
ATOM   3929 1HG2 VAL A 260      12.525  39.577  12.880  1.00  0.66           H  
ATOM   3930 2HG2 VAL A 260      10.955  38.788  13.031  1.00  0.66           H  
ATOM   3931 3HG2 VAL A 260      12.395  37.833  12.904  1.00  0.66           H  
ATOM   3932  N   HIS A 261       9.501  37.737   8.802  1.00  0.71           N  
ATOM   3933  CA  HIS A 261       9.137  37.856   7.396  1.00  0.71           C  
ATOM   3934  C   HIS A 261       9.361  39.259   6.858  1.00  0.71           C  
ATOM   3935  O   HIS A 261       9.024  40.244   7.519  1.00  0.71           O  
ATOM   3936  CB  HIS A 261       7.688  37.414   7.213  1.00  0.71           C  
ATOM   3937  CG  HIS A 261       7.189  37.376   5.784  1.00  0.71           C  
ATOM   3938  ND1 HIS A 261       7.716  36.533   4.826  1.00  0.71           N  
ATOM   3939  CD2 HIS A 261       6.181  38.051   5.178  1.00  0.71           C  
ATOM   3940  CE1 HIS A 261       7.062  36.703   3.687  1.00  0.71           C  
ATOM   3941  NE2 HIS A 261       6.118  37.611   3.879  1.00  0.71           N  
ATOM   3942  H   HIS A 261       8.777  37.786   9.508  1.00  0.71           H  
ATOM   3943  HA  HIS A 261       9.760  37.189   6.801  1.00  0.71           H  
ATOM   3944 1HB  HIS A 261       7.575  36.420   7.640  1.00  0.71           H  
ATOM   3945 2HB  HIS A 261       7.037  38.081   7.778  1.00  0.71           H  
ATOM   3946  HD1 HIS A 261       8.487  35.905   4.950  1.00  0.71           H  
ATOM   3947  HD2 HIS A 261       5.478  38.804   5.530  1.00  0.71           H  
ATOM   3948  HE1 HIS A 261       7.332  36.132   2.797  1.00  0.71           H  
ATOM   3949  N   LEU A 262       9.931  39.334   5.666  1.00  0.82           N  
ATOM   3950  CA  LEU A 262      10.124  40.588   4.968  1.00  0.82           C  
ATOM   3951  C   LEU A 262       9.168  40.573   3.772  1.00  0.82           C  
ATOM   3952  O   LEU A 262       9.045  39.559   3.077  1.00  0.82           O  
ATOM   3953  CB  LEU A 262      11.559  40.688   4.449  1.00  0.82           C  
ATOM   3954  CG  LEU A 262      12.692  40.459   5.473  1.00  0.82           C  
ATOM   3955  CD1 LEU A 262      14.037  40.573   4.780  1.00  0.82           C  
ATOM   3956  CD2 LEU A 262      12.592  41.426   6.559  1.00  0.82           C  
ATOM   3957  H   LEU A 262      10.217  38.483   5.199  1.00  0.82           H  
ATOM   3958  HA  LEU A 262       9.886  41.424   5.620  1.00  0.82           H  
ATOM   3959 1HB  LEU A 262      11.665  39.961   3.683  1.00  0.82           H  
ATOM   3960 2HB  LEU A 262      11.698  41.676   4.008  1.00  0.82           H  
ATOM   3961  HG  LEU A 262      12.613  39.446   5.883  1.00  0.82           H  
ATOM   3962 1HD1 LEU A 262      14.821  40.399   5.501  1.00  0.82           H  
ATOM   3963 2HD1 LEU A 262      14.105  39.835   3.989  1.00  0.82           H  
ATOM   3964 3HD1 LEU A 262      14.149  41.573   4.361  1.00  0.82           H  
ATOM   3965 1HD2 LEU A 262      13.392  41.242   7.237  1.00  0.82           H  
ATOM   3966 2HD2 LEU A 262      12.676  42.412   6.165  1.00  0.82           H  
ATOM   3967 3HD2 LEU A 262      11.634  41.316   7.067  1.00  0.82           H  
ATOM   3968  N   ARG A 263       8.563  41.703   3.455  1.00  0.99           N  
ATOM   3969  CA  ARG A 263       7.665  41.730   2.306  1.00  0.99           C  
ATOM   3970  C   ARG A 263       7.847  42.975   1.475  1.00  0.99           C  
ATOM   3971  O   ARG A 263       8.227  44.020   1.986  1.00  0.99           O  
ATOM   3972  CB  ARG A 263       6.219  41.633   2.785  1.00  0.99           C  
ATOM   3973  CG  ARG A 263       5.760  42.800   3.677  1.00  0.99           C  
ATOM   3974  CD  ARG A 263       4.350  42.651   4.130  1.00  0.99           C  
ATOM   3975  NE  ARG A 263       3.962  43.699   5.081  1.00  0.99           N  
ATOM   3976  CZ  ARG A 263       3.486  44.915   4.747  1.00  0.99           C  
ATOM   3977  NH1 ARG A 263       3.333  45.239   3.487  1.00  0.99           N  
ATOM   3978  NH2 ARG A 263       3.169  45.784   5.691  1.00  0.99           N  
ATOM   3979  H   ARG A 263       8.682  42.523   4.044  1.00  0.99           H  
ATOM   3980  HA  ARG A 263       7.879  40.866   1.676  1.00  0.99           H  
ATOM   3981 1HB  ARG A 263       5.553  41.589   1.925  1.00  0.99           H  
ATOM   3982 2HB  ARG A 263       6.087  40.709   3.351  1.00  0.99           H  
ATOM   3983 1HG  ARG A 263       6.398  42.848   4.562  1.00  0.99           H  
ATOM   3984 2HG  ARG A 263       5.844  43.734   3.118  1.00  0.99           H  
ATOM   3985 1HD  ARG A 263       3.684  42.707   3.269  1.00  0.99           H  
ATOM   3986 2HD  ARG A 263       4.229  41.684   4.621  1.00  0.99           H  
ATOM   3987  HE  ARG A 263       4.067  43.496   6.067  1.00  0.99           H  
ATOM   3988 1HH1 ARG A 263       3.574  44.575   2.766  1.00  0.99           H  
ATOM   3989 2HH1 ARG A 263       2.976  46.151   3.236  1.00  0.99           H  
ATOM   3990 1HH2 ARG A 263       3.286  45.537   6.665  1.00  0.99           H  
ATOM   3991 2HH2 ARG A 263       2.810  46.694   5.440  1.00  0.99           H  
ATOM   3992  N   TYR A 264       7.520  42.864   0.199  1.00  1.24           N  
ATOM   3993  CA  TYR A 264       7.615  43.997  -0.710  1.00  1.24           C  
ATOM   3994  C   TYR A 264       6.229  44.562  -0.983  1.00  1.24           C  
ATOM   3995  O   TYR A 264       6.031  45.775  -0.962  1.00  1.24           O  
ATOM   3996  CB  TYR A 264       8.290  43.531  -1.998  1.00  1.24           C  
ATOM   3997  CG  TYR A 264       9.725  43.018  -1.792  1.00  1.24           C  
ATOM   3998  CD1 TYR A 264       9.935  41.692  -1.416  1.00  1.24           C  
ATOM   3999  CD2 TYR A 264      10.817  43.846  -2.024  1.00  1.24           C  
ATOM   4000  CE1 TYR A 264      11.216  41.208  -1.263  1.00  1.24           C  
ATOM   4001  CE2 TYR A 264      12.105  43.347  -1.882  1.00  1.24           C  
ATOM   4002  CZ  TYR A 264      12.300  42.038  -1.507  1.00  1.24           C  
ATOM   4003  OH  TYR A 264      13.566  41.545  -1.384  1.00  1.24           O  
ATOM   4004  H   TYR A 264       7.219  41.968  -0.154  1.00  1.24           H  
ATOM   4005  HA  TYR A 264       8.214  44.784  -0.251  1.00  1.24           H  
ATOM   4006 1HB  TYR A 264       7.701  42.736  -2.454  1.00  1.24           H  
ATOM   4007 2HB  TYR A 264       8.323  44.360  -2.705  1.00  1.24           H  
ATOM   4008  HD1 TYR A 264       9.082  41.038  -1.239  1.00  1.24           H  
ATOM   4009  HD2 TYR A 264      10.662  44.886  -2.325  1.00  1.24           H  
ATOM   4010  HE1 TYR A 264      11.373  40.170  -0.965  1.00  1.24           H  
ATOM   4011  HE2 TYR A 264      12.963  43.994  -2.070  1.00  1.24           H  
ATOM   4012  HH  TYR A 264      14.201  42.258  -1.505  1.00  1.24           H  
ATOM   4013  N   ALA A 265       5.269  43.658  -1.173  1.00  1.55           N  
ATOM   4014  CA  ALA A 265       3.891  44.010  -1.473  1.00  1.55           C  
ATOM   4015  C   ALA A 265       3.835  44.905  -2.700  1.00  1.55           C  
ATOM   4016  O   ALA A 265       4.378  44.553  -3.748  1.00  1.55           O  
ATOM   4017  OXT ALA A 265       3.163  45.931  -2.672  1.00  1.55           O  
ATOM   4018  CB  ALA A 265       3.240  44.685  -0.269  1.00  1.55           C  
ATOM   4019  H   ALA A 265       5.515  42.684  -1.147  1.00  1.55           H  
ATOM   4020  HA  ALA A 265       3.346  43.094  -1.701  1.00  1.55           H  
ATOM   4021 1HB  ALA A 265       2.202  44.917  -0.506  1.00  1.55           H  
ATOM   4022 2HB  ALA A 265       3.276  44.010   0.584  1.00  1.55           H  
ATOM   4023 3HB  ALA A 265       3.761  45.606  -0.021  1.00  1.55           H  
TER    4024
ENDMDL

REMARK ID 698295 MODEL 4 7odw
PFRMAT TS
TARGET 7odw
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   ASP A   1       1.235  -2.113  -3.674  1.00  1.89           N  
ATOM      2  CA  ASP A   1       1.674  -1.952  -2.295  1.00  1.89           C  
ATOM      3  C   ASP A   1       2.626  -0.781  -2.117  1.00  1.89           C  
ATOM      4  O   ASP A   1       3.431  -0.450  -3.001  1.00  1.89           O  
ATOM      5  CB  ASP A   1       2.346  -3.222  -1.773  1.00  1.89           C  
ATOM      6  CG  ASP A   1       1.369  -4.385  -1.566  1.00  1.89           C  
ATOM      7  OD1 ASP A   1       0.231  -4.135  -1.232  1.00  1.89           O  
ATOM      8  OD2 ASP A   1       1.774  -5.511  -1.733  1.00  1.89           O  
ATOM      9 1H   ASP A   1       1.449  -3.050  -3.986  1.00  1.89           H  
ATOM     10 2H   ASP A   1       0.238  -1.959  -3.729  1.00  1.89           H  
ATOM     11 3H   ASP A   1       1.712  -1.445  -4.259  1.00  1.89           H  
ATOM     12  HA  ASP A   1       0.794  -1.760  -1.680  1.00  1.89           H  
ATOM     13 1HB  ASP A   1       3.117  -3.537  -2.478  1.00  1.89           H  
ATOM     14 2HB  ASP A   1       2.845  -3.003  -0.825  1.00  1.89           H  
ATOM     15  N   LEU A   2       2.553  -0.174  -0.947  1.00  1.66           N  
ATOM     16  CA  LEU A   2       3.392   0.968  -0.655  1.00  1.66           C  
ATOM     17  C   LEU A   2       4.831   0.535  -0.672  1.00  1.66           C  
ATOM     18  O   LEU A   2       5.129  -0.643  -0.471  1.00  1.66           O  
ATOM     19  CB  LEU A   2       3.071   1.583   0.710  1.00  1.66           C  
ATOM     20  CG  LEU A   2       1.681   2.185   0.865  1.00  1.66           C  
ATOM     21  CD1 LEU A   2       1.538   2.675   2.266  1.00  1.66           C  
ATOM     22  CD2 LEU A   2       1.483   3.305  -0.127  1.00  1.66           C  
ATOM     23  H   LEU A   2       1.891  -0.492  -0.250  1.00  1.66           H  
ATOM     24  HA  LEU A   2       3.245   1.723  -1.427  1.00  1.66           H  
ATOM     25 1HB  LEU A   2       3.182   0.812   1.472  1.00  1.66           H  
ATOM     26 2HB  LEU A   2       3.799   2.367   0.919  1.00  1.66           H  
ATOM     27  HG  LEU A   2       0.924   1.417   0.698  1.00  1.66           H  
ATOM     28 1HD1 LEU A   2       0.554   3.099   2.386  1.00  1.66           H  
ATOM     29 2HD1 LEU A   2       1.675   1.845   2.960  1.00  1.66           H  
ATOM     30 3HD1 LEU A   2       2.286   3.440   2.468  1.00  1.66           H  
ATOM     31 1HD2 LEU A   2       0.484   3.727   0.001  1.00  1.66           H  
ATOM     32 2HD2 LEU A   2       2.232   4.083   0.044  1.00  1.66           H  
ATOM     33 3HD2 LEU A   2       1.587   2.917  -1.139  1.00  1.66           H  
ATOM     34  N   LEU A   3       5.705   1.494  -0.958  1.00  1.48           N  
ATOM     35  CA  LEU A   3       7.156   1.344  -1.037  1.00  1.48           C  
ATOM     36  C   LEU A   3       7.641   0.602  -2.301  1.00  1.48           C  
ATOM     37  O   LEU A   3       8.832   0.627  -2.611  1.00  1.48           O  
ATOM     38  CB  LEU A   3       7.640   0.578   0.217  1.00  1.48           C  
ATOM     39  CG  LEU A   3       7.198   1.139   1.603  1.00  1.48           C  
ATOM     40  CD1 LEU A   3       7.668   0.208   2.654  1.00  1.48           C  
ATOM     41  CD2 LEU A   3       7.772   2.531   1.830  1.00  1.48           C  
ATOM     42  H   LEU A   3       5.328   2.415  -1.127  1.00  1.48           H  
ATOM     43  HA  LEU A   3       7.600   2.329  -1.038  1.00  1.48           H  
ATOM     44 1HB  LEU A   3       7.343  -0.455   0.163  1.00  1.48           H  
ATOM     45 2HB  LEU A   3       8.698   0.572   0.225  1.00  1.48           H  
ATOM     46  HG  LEU A   3       6.121   1.181   1.655  1.00  1.48           H  
ATOM     47 1HD1 LEU A   3       7.341   0.572   3.611  1.00  1.48           H  
ATOM     48 2HD1 LEU A   3       7.246  -0.782   2.481  1.00  1.48           H  
ATOM     49 3HD1 LEU A   3       8.746   0.156   2.625  1.00  1.48           H  
ATOM     50 1HD2 LEU A   3       7.456   2.904   2.805  1.00  1.48           H  
ATOM     51 2HD2 LEU A   3       8.853   2.496   1.801  1.00  1.48           H  
ATOM     52 3HD2 LEU A   3       7.402   3.187   1.058  1.00  1.48           H  
ATOM     53  N   LYS A   4       6.735  -0.017  -3.077  1.00  1.35           N  
ATOM     54  CA  LYS A   4       7.123  -0.683  -4.330  1.00  1.35           C  
ATOM     55  C   LYS A   4       8.310  -1.645  -4.195  1.00  1.35           C  
ATOM     56  O   LYS A   4       9.116  -1.787  -5.118  1.00  1.35           O  
ATOM     57  CB  LYS A   4       7.465   0.365  -5.391  1.00  1.35           C  
ATOM     58  CG  LYS A   4       6.319   1.271  -5.784  1.00  1.35           C  
ATOM     59  CD  LYS A   4       6.755   2.252  -6.863  1.00  1.35           C  
ATOM     60  CE  LYS A   4       5.622   3.179  -7.269  1.00  1.35           C  
ATOM     61  NZ  LYS A   4       6.061   4.171  -8.287  1.00  1.35           N  
ATOM     62  H   LYS A   4       5.745  -0.038  -2.816  1.00  1.35           H  
ATOM     63  HA  LYS A   4       6.268  -1.264  -4.676  1.00  1.35           H  
ATOM     64 1HB  LYS A   4       8.285   0.999  -5.044  1.00  1.35           H  
ATOM     65 2HB  LYS A   4       7.813  -0.141  -6.284  1.00  1.35           H  
ATOM     66 1HG  LYS A   4       5.490   0.666  -6.155  1.00  1.35           H  
ATOM     67 2HG  LYS A   4       5.979   1.826  -4.911  1.00  1.35           H  
ATOM     68 1HD  LYS A   4       7.589   2.854  -6.485  1.00  1.35           H  
ATOM     69 2HD  LYS A   4       7.099   1.707  -7.739  1.00  1.35           H  
ATOM     70 1HE  LYS A   4       4.807   2.585  -7.682  1.00  1.35           H  
ATOM     71 2HE  LYS A   4       5.262   3.711  -6.389  1.00  1.35           H  
ATOM     72 1HZ  LYS A   4       5.286   4.770  -8.533  1.00  1.35           H  
ATOM     73 2HZ  LYS A   4       6.814   4.732  -7.904  1.00  1.35           H  
ATOM     74 3HZ  LYS A   4       6.391   3.690  -9.112  1.00  1.35           H  
ATOM     75  N   ARG A   5       8.387  -2.379  -3.091  1.00  1.29           N  
ATOM     76  CA  ARG A   5       9.514  -3.279  -2.869  1.00  1.29           C  
ATOM     77  C   ARG A   5       9.564  -4.429  -3.868  1.00  1.29           C  
ATOM     78  O   ARG A   5      10.635  -4.931  -4.204  1.00  1.29           O  
ATOM     79  CB  ARG A   5       9.504  -3.796  -1.443  1.00  1.29           C  
ATOM     80  CG  ARG A   5       9.851  -2.743  -0.383  1.00  1.29           C  
ATOM     81  CD  ARG A   5       9.765  -3.291   0.988  1.00  1.29           C  
ATOM     82  NE  ARG A   5      10.181  -2.325   1.993  1.00  1.29           N  
ATOM     83  CZ  ARG A   5      10.196  -2.542   3.315  1.00  1.29           C  
ATOM     84  NH1 ARG A   5       9.804  -3.688   3.826  1.00  1.29           N  
ATOM     85  NH2 ARG A   5      10.624  -1.577   4.075  1.00  1.29           N  
ATOM     86  H   ARG A   5       7.682  -2.260  -2.375  1.00  1.29           H  
ATOM     87  HA  ARG A   5      10.422  -2.703  -2.994  1.00  1.29           H  
ATOM     88 1HB  ARG A   5       8.517  -4.191  -1.207  1.00  1.29           H  
ATOM     89 2HB  ARG A   5      10.219  -4.613  -1.348  1.00  1.29           H  
ATOM     90 1HG  ARG A   5      10.857  -2.383  -0.524  1.00  1.29           H  
ATOM     91 2HG  ARG A   5       9.162  -1.908  -0.470  1.00  1.29           H  
ATOM     92 1HD  ARG A   5       8.735  -3.575   1.197  1.00  1.29           H  
ATOM     93 2HD  ARG A   5      10.408  -4.167   1.070  1.00  1.29           H  
ATOM     94  HE  ARG A   5      10.505  -1.391   1.692  1.00  1.29           H  
ATOM     95 1HH1 ARG A   5       9.477  -4.427   3.220  1.00  1.29           H  
ATOM     96 2HH1 ARG A   5       9.831  -3.828   4.827  1.00  1.29           H  
ATOM     97 1HH2 ARG A   5      10.927  -0.711   3.602  1.00  1.29           H  
ATOM     98 2HH2 ARG A   5      10.669  -1.689   5.078  1.00  1.29           H  
ATOM     99  N   HIS A   6       8.411  -4.819  -4.389  1.00  1.27           N  
ATOM    100  CA  HIS A   6       8.323  -5.922  -5.338  1.00  1.27           C  
ATOM    101  C   HIS A   6       8.950  -5.612  -6.702  1.00  1.27           C  
ATOM    102  O   HIS A   6       9.116  -6.513  -7.525  1.00  1.27           O  
ATOM    103  CB  HIS A   6       6.861  -6.336  -5.519  1.00  1.27           C  
ATOM    104  CG  HIS A   6       5.982  -5.272  -6.131  1.00  1.27           C  
ATOM    105  ND1 HIS A   6       5.547  -4.169  -5.421  1.00  1.27           N  
ATOM    106  CD2 HIS A   6       5.444  -5.158  -7.366  1.00  1.27           C  
ATOM    107  CE1 HIS A   6       4.795  -3.413  -6.206  1.00  1.27           C  
ATOM    108  NE2 HIS A   6       4.710  -3.993  -7.387  1.00  1.27           N  
ATOM    109  H   HIS A   6       7.568  -4.353  -4.098  1.00  1.27           H  
ATOM    110  HA  HIS A   6       8.856  -6.780  -4.929  1.00  1.27           H  
ATOM    111 1HB  HIS A   6       6.815  -7.219  -6.158  1.00  1.27           H  
ATOM    112 2HB  HIS A   6       6.441  -6.612  -4.553  1.00  1.27           H  
ATOM    113  HD2 HIS A   6       5.569  -5.856  -8.193  1.00  1.27           H  
ATOM    114  HE1 HIS A   6       4.320  -2.473  -5.921  1.00  1.27           H  
ATOM    115  HE2 HIS A   6       4.197  -3.645  -8.184  1.00  1.27           H  
ATOM    116  N   LEU A   7       9.276  -4.343  -6.955  1.00  1.29           N  
ATOM    117  CA  LEU A   7       9.892  -3.948  -8.214  1.00  1.29           C  
ATOM    118  C   LEU A   7      11.401  -3.764  -8.056  1.00  1.29           C  
ATOM    119  O   LEU A   7      12.091  -3.341  -8.985  1.00  1.29           O  
ATOM    120  CB  LEU A   7       9.267  -2.638  -8.680  1.00  1.29           C  
ATOM    121  CG  LEU A   7       7.765  -2.703  -8.889  1.00  1.29           C  
ATOM    122  CD1 LEU A   7       7.242  -1.344  -9.293  1.00  1.29           C  
ATOM    123  CD2 LEU A   7       7.450  -3.759  -9.934  1.00  1.29           C  
ATOM    124  H   LEU A   7       9.122  -3.619  -6.251  1.00  1.29           H  
ATOM    125  HA  LEU A   7       9.709  -4.724  -8.954  1.00  1.29           H  
ATOM    126 1HB  LEU A   7       9.463  -1.875  -7.922  1.00  1.29           H  
ATOM    127 2HB  LEU A   7       9.733  -2.333  -9.614  1.00  1.29           H  
ATOM    128  HG  LEU A   7       7.293  -2.966  -7.950  1.00  1.29           H  
ATOM    129 1HD1 LEU A   7       6.162  -1.396  -9.418  1.00  1.29           H  
ATOM    130 2HD1 LEU A   7       7.481  -0.623  -8.525  1.00  1.29           H  
ATOM    131 3HD1 LEU A   7       7.705  -1.042 -10.230  1.00  1.29           H  
ATOM    132 1HD2 LEU A   7       6.372  -3.821 -10.077  1.00  1.29           H  
ATOM    133 2HD2 LEU A   7       7.925  -3.492 -10.877  1.00  1.29           H  
ATOM    134 3HD2 LEU A   7       7.827  -4.727  -9.598  1.00  1.29           H  
ATOM    135  N   ALA A   8      11.907  -4.048  -6.864  1.00  1.32           N  
ATOM    136  CA  ALA A   8      13.295  -3.805  -6.519  1.00  1.32           C  
ATOM    137  C   ALA A   8      14.336  -4.641  -7.267  1.00  1.32           C  
ATOM    138  O   ALA A   8      14.086  -5.801  -7.586  1.00  1.32           O  
ATOM    139  CB  ALA A   8      13.480  -4.113  -5.073  1.00  1.32           C  
ATOM    140  H   ALA A   8      11.304  -4.423  -6.129  1.00  1.32           H  
ATOM    141  HA  ALA A   8      13.462  -2.749  -6.690  1.00  1.32           H  
ATOM    142 1HB  ALA A   8      14.492  -3.892  -4.784  1.00  1.32           H  
ATOM    143 2HB  ALA A   8      12.778  -3.530  -4.509  1.00  1.32           H  
ATOM    144 3HB  ALA A   8      13.280  -5.168  -4.899  1.00  1.32           H  
ATOM    145  N   PRO A   9      15.533  -4.074  -7.544  1.00  1.34           N  
ATOM    146  CA  PRO A   9      16.727  -4.742  -8.029  1.00  1.34           C  
ATOM    147  C   PRO A   9      17.634  -5.225  -6.883  1.00  1.34           C  
ATOM    148  O   PRO A   9      18.746  -5.695  -7.127  1.00  1.34           O  
ATOM    149  CB  PRO A   9      17.407  -3.632  -8.819  1.00  1.34           C  
ATOM    150  CG  PRO A   9      17.108  -2.396  -8.012  1.00  1.34           C  
ATOM    151  CD  PRO A   9      15.694  -2.603  -7.477  1.00  1.34           C  
ATOM    152  HA  PRO A   9      16.435  -5.579  -8.682  1.00  1.34           H  
ATOM    153 1HB  PRO A   9      18.484  -3.837  -8.905  1.00  1.34           H  
ATOM    154 2HB  PRO A   9      17.000  -3.589  -9.840  1.00  1.34           H  
ATOM    155 1HG  PRO A   9      17.848  -2.298  -7.221  1.00  1.34           H  
ATOM    156 2HG  PRO A   9      17.202  -1.507  -8.634  1.00  1.34           H  
ATOM    157 1HD  PRO A   9      15.649  -2.249  -6.454  1.00  1.34           H  
ATOM    158 2HD  PRO A   9      14.976  -2.098  -8.138  1.00  1.34           H  
ATOM    159  N   ILE A  10      17.200  -5.035  -5.633  1.00  1.33           N  
ATOM    160  CA  ILE A  10      18.069  -5.281  -4.481  1.00  1.33           C  
ATOM    161  C   ILE A  10      17.717  -6.568  -3.734  1.00  1.33           C  
ATOM    162  O   ILE A  10      16.581  -6.763  -3.301  1.00  1.33           O  
ATOM    163  CB  ILE A  10      18.016  -4.104  -3.472  1.00  1.33           C  
ATOM    164  CG1 ILE A  10      18.452  -2.813  -4.095  1.00  1.33           C  
ATOM    165  CG2 ILE A  10      18.890  -4.369  -2.285  1.00  1.33           C  
ATOM    166  CD1 ILE A  10      18.282  -1.609  -3.149  1.00  1.33           C  
ATOM    167  H   ILE A  10      16.269  -4.692  -5.468  1.00  1.33           H  
ATOM    168  HA  ILE A  10      19.094  -5.370  -4.838  1.00  1.33           H  
ATOM    169  HB  ILE A  10      17.007  -3.986  -3.135  1.00  1.33           H  
ATOM    170 1HG1 ILE A  10      19.483  -2.912  -4.396  1.00  1.33           H  
ATOM    171 2HG1 ILE A  10      17.855  -2.631  -4.971  1.00  1.33           H  
ATOM    172 1HG2 ILE A  10      18.824  -3.543  -1.583  1.00  1.33           H  
ATOM    173 2HG2 ILE A  10      18.567  -5.273  -1.798  1.00  1.33           H  
ATOM    174 3HG2 ILE A  10      19.919  -4.478  -2.621  1.00  1.33           H  
ATOM    175 1HD1 ILE A  10      18.603  -0.698  -3.642  1.00  1.33           H  
ATOM    176 2HD1 ILE A  10      17.263  -1.509  -2.853  1.00  1.33           H  
ATOM    177 3HD1 ILE A  10      18.877  -1.759  -2.261  1.00  1.33           H  
ATOM    178  N   VAL A  11      18.704  -7.450  -3.588  1.00  1.30           N  
ATOM    179  CA  VAL A  11      18.521  -8.717  -2.887  1.00  1.30           C  
ATOM    180  C   VAL A  11      18.079  -8.405  -1.450  1.00  1.30           C  
ATOM    181  O   VAL A  11      18.668  -7.511  -0.834  1.00  1.30           O  
ATOM    182  CB  VAL A  11      19.860  -9.478  -2.822  1.00  1.30           C  
ATOM    183  CG1 VAL A  11      20.772  -8.727  -1.941  1.00  1.30           C  
ATOM    184  CG2 VAL A  11      19.698 -10.883  -2.284  1.00  1.30           C  
ATOM    185  H   VAL A  11      19.610  -7.229  -3.983  1.00  1.30           H  
ATOM    186  HA  VAL A  11      17.793  -9.305  -3.431  1.00  1.30           H  
ATOM    187  HB  VAL A  11      20.299  -9.518  -3.821  1.00  1.30           H  
ATOM    188 1HG1 VAL A  11      21.708  -9.243  -1.891  1.00  1.30           H  
ATOM    189 2HG1 VAL A  11      20.919  -7.720  -2.324  1.00  1.30           H  
ATOM    190 3HG1 VAL A  11      20.338  -8.694  -0.975  1.00  1.30           H  
ATOM    191 1HG2 VAL A  11      20.674 -11.368  -2.252  1.00  1.30           H  
ATOM    192 2HG2 VAL A  11      19.289 -10.858  -1.283  1.00  1.30           H  
ATOM    193 3HG2 VAL A  11      19.037 -11.451  -2.936  1.00  1.30           H  
ATOM    194  N   PRO A  12      17.121  -9.144  -0.857  1.00  1.25           N  
ATOM    195  CA  PRO A  12      16.644  -8.974   0.508  1.00  1.25           C  
ATOM    196  C   PRO A  12      17.753  -8.833   1.558  1.00  1.25           C  
ATOM    197  O   PRO A  12      17.577  -8.127   2.551  1.00  1.25           O  
ATOM    198  CB  PRO A  12      15.828 -10.257   0.712  1.00  1.25           C  
ATOM    199  CG  PRO A  12      15.291 -10.575  -0.663  1.00  1.25           C  
ATOM    200  CD  PRO A  12      16.386 -10.194  -1.616  1.00  1.25           C  
ATOM    201  HA  PRO A  12      15.974  -8.105   0.535  1.00  1.25           H  
ATOM    202 1HB  PRO A  12      16.480 -11.053   1.114  1.00  1.25           H  
ATOM    203 2HB  PRO A  12      15.037 -10.086   1.456  1.00  1.25           H  
ATOM    204 1HG  PRO A  12      15.028 -11.641  -0.728  1.00  1.25           H  
ATOM    205 2HG  PRO A  12      14.364 -10.008  -0.843  1.00  1.25           H  
ATOM    206 1HD  PRO A  12      16.995 -11.065  -1.831  1.00  1.25           H  
ATOM    207 2HD  PRO A  12      15.911  -9.769  -2.513  1.00  1.25           H  
ATOM    208  N   ASP A  13      18.901  -9.475   1.361  1.00  1.18           N  
ATOM    209  CA  ASP A  13      19.977  -9.355   2.345  1.00  1.18           C  
ATOM    210  C   ASP A  13      20.518  -7.922   2.439  1.00  1.18           C  
ATOM    211  O   ASP A  13      20.875  -7.435   3.519  1.00  1.18           O  
ATOM    212  CB  ASP A  13      21.112 -10.293   1.971  1.00  1.18           C  
ATOM    213  CG  ASP A  13      20.732 -11.746   2.167  1.00  1.18           C  
ATOM    214  OD1 ASP A  13      19.733 -12.001   2.799  1.00  1.18           O  
ATOM    215  OD2 ASP A  13      21.432 -12.590   1.674  1.00  1.18           O  
ATOM    216  H   ASP A  13      19.037 -10.050   0.544  1.00  1.18           H  
ATOM    217  HA  ASP A  13      19.585  -9.640   3.321  1.00  1.18           H  
ATOM    218 1HB  ASP A  13      21.396 -10.134   0.929  1.00  1.18           H  
ATOM    219 2HB  ASP A  13      21.985 -10.066   2.585  1.00  1.18           H  
ATOM    220  N   ALA A  14      20.596  -7.251   1.294  1.00  1.09           N  
ATOM    221  CA  ALA A  14      21.127  -5.907   1.231  1.00  1.09           C  
ATOM    222  C   ALA A  14      20.041  -4.976   1.658  1.00  1.09           C  
ATOM    223  O   ALA A  14      20.282  -3.973   2.328  1.00  1.09           O  
ATOM    224  CB  ALA A  14      21.632  -5.585  -0.163  1.00  1.09           C  
ATOM    225  H   ALA A  14      20.222  -7.664   0.449  1.00  1.09           H  
ATOM    226  HA  ALA A  14      21.927  -5.819   1.947  1.00  1.09           H  
ATOM    227 1HB  ALA A  14      22.020  -4.568  -0.197  1.00  1.09           H  
ATOM    228 2HB  ALA A  14      22.423  -6.284  -0.439  1.00  1.09           H  
ATOM    229 3HB  ALA A  14      20.820  -5.686  -0.852  1.00  1.09           H  
ATOM    230  N   TRP A  15      18.820  -5.340   1.305  1.00  1.01           N  
ATOM    231  CA  TRP A  15      17.681  -4.530   1.652  1.00  1.01           C  
ATOM    232  C   TRP A  15      17.561  -4.473   3.164  1.00  1.01           C  
ATOM    233  O   TRP A  15      17.300  -3.416   3.748  1.00  1.01           O  
ATOM    234  CB  TRP A  15      16.432  -5.106   1.036  1.00  1.01           C  
ATOM    235  CG  TRP A  15      15.318  -4.259   1.205  1.00  1.01           C  
ATOM    236  CD1 TRP A  15      14.146  -4.506   1.828  1.00  1.01           C  
ATOM    237  CD2 TRP A  15      15.266  -2.920   0.750  1.00  1.01           C  
ATOM    238  NE1 TRP A  15      13.354  -3.411   1.755  1.00  1.01           N  
ATOM    239  CE2 TRP A  15      14.030  -2.429   1.089  1.00  1.01           C  
ATOM    240  CE3 TRP A  15      16.164  -2.113   0.081  1.00  1.01           C  
ATOM    241  CZ2 TRP A  15      13.657  -1.176   0.762  1.00  1.01           C  
ATOM    242  CZ3 TRP A  15      15.794  -0.851  -0.238  1.00  1.01           C  
ATOM    243  CH2 TRP A  15      14.565  -0.395   0.084  1.00  1.01           C  
ATOM    244  H   TRP A  15      18.690  -6.185   0.745  1.00  1.01           H  
ATOM    245  HA  TRP A  15      17.832  -3.525   1.271  1.00  1.01           H  
ATOM    246 1HB  TRP A  15      16.592  -5.300  -0.029  1.00  1.01           H  
ATOM    247 2HB  TRP A  15      16.208  -6.048   1.516  1.00  1.01           H  
ATOM    248  HD1 TRP A  15      13.876  -5.447   2.306  1.00  1.01           H  
ATOM    249  HE1 TRP A  15      12.427  -3.336   2.136  1.00  1.01           H  
ATOM    250  HE3 TRP A  15      17.137  -2.492  -0.197  1.00  1.01           H  
ATOM    251  HZ2 TRP A  15      12.697  -0.806   0.998  1.00  1.01           H  
ATOM    252  HZ3 TRP A  15      16.498  -0.241  -0.776  1.00  1.01           H  
ATOM    253  HH2 TRP A  15      14.280   0.602  -0.212  1.00  1.01           H  
ATOM    254  N   SER A  16      17.765  -5.625   3.804  1.00  0.92           N  
ATOM    255  CA  SER A  16      17.699  -5.709   5.241  1.00  0.92           C  
ATOM    256  C   SER A  16      18.779  -4.826   5.847  1.00  0.92           C  
ATOM    257  O   SER A  16      18.503  -4.073   6.774  1.00  0.92           O  
ATOM    258  CB  SER A  16      17.893  -7.148   5.680  1.00  0.92           C  
ATOM    259  OG  SER A  16      16.843  -7.961   5.221  1.00  0.92           O  
ATOM    260  H   SER A  16      17.943  -6.474   3.275  1.00  0.92           H  
ATOM    261  HA  SER A  16      16.723  -5.356   5.573  1.00  0.92           H  
ATOM    262 1HB  SER A  16      18.841  -7.522   5.292  1.00  0.92           H  
ATOM    263 2HB  SER A  16      17.943  -7.189   6.768  1.00  0.92           H  
ATOM    264  HG  SER A  16      16.985  -8.045   4.248  1.00  0.92           H  
ATOM    265  N   ALA A  17      19.998  -4.849   5.278  1.00  0.85           N  
ATOM    266  CA  ALA A  17      21.076  -4.003   5.796  1.00  0.85           C  
ATOM    267  C   ALA A  17      20.703  -2.513   5.723  1.00  0.85           C  
ATOM    268  O   ALA A  17      20.967  -1.741   6.652  1.00  0.85           O  
ATOM    269  CB  ALA A  17      22.356  -4.259   4.999  1.00  0.85           C  
ATOM    270  H   ALA A  17      20.194  -5.501   4.515  1.00  0.85           H  
ATOM    271  HA  ALA A  17      21.239  -4.265   6.841  1.00  0.85           H  
ATOM    272 1HB  ALA A  17      23.163  -3.650   5.401  1.00  0.85           H  
ATOM    273 2HB  ALA A  17      22.622  -5.314   5.067  1.00  0.85           H  
ATOM    274 3HB  ALA A  17      22.194  -3.997   3.958  1.00  0.85           H  
ATOM    275  N   ILE A  18      20.037  -2.119   4.640  1.00  0.79           N  
ATOM    276  CA  ILE A  18      19.600  -0.737   4.450  1.00  0.79           C  
ATOM    277  C   ILE A  18      18.552  -0.348   5.480  1.00  0.79           C  
ATOM    278  O   ILE A  18      18.605   0.737   6.069  1.00  0.79           O  
ATOM    279  CB  ILE A  18      19.035  -0.537   3.039  1.00  0.79           C  
ATOM    280  CG1 ILE A  18      20.146  -0.695   2.036  1.00  0.79           C  
ATOM    281  CG2 ILE A  18      18.397   0.864   2.909  1.00  0.79           C  
ATOM    282  CD1 ILE A  18      19.670  -0.843   0.643  1.00  0.79           C  
ATOM    283  H   ILE A  18      19.857  -2.802   3.900  1.00  0.79           H  
ATOM    284  HA  ILE A  18      20.459  -0.083   4.576  1.00  0.79           H  
ATOM    285  HB  ILE A  18      18.286  -1.298   2.833  1.00  0.79           H  
ATOM    286 1HG1 ILE A  18      20.773   0.179   2.088  1.00  0.79           H  
ATOM    287 2HG1 ILE A  18      20.745  -1.562   2.298  1.00  0.79           H  
ATOM    288 1HG2 ILE A  18      18.000   0.992   1.904  1.00  0.79           H  
ATOM    289 2HG2 ILE A  18      17.591   0.959   3.632  1.00  0.79           H  
ATOM    290 3HG2 ILE A  18      19.146   1.628   3.101  1.00  0.79           H  
ATOM    291 1HD1 ILE A  18      20.512  -0.940   0.013  1.00  0.79           H  
ATOM    292 2HD1 ILE A  18      19.068  -1.727   0.571  1.00  0.79           H  
ATOM    293 3HD1 ILE A  18      19.087   0.020   0.357  1.00  0.79           H  
ATOM    294  N   ASP A  19      17.580  -1.238   5.682  1.00  0.75           N  
ATOM    295  CA  ASP A  19      16.485  -0.979   6.600  1.00  0.75           C  
ATOM    296  C   ASP A  19      16.979  -0.930   8.049  1.00  0.75           C  
ATOM    297  O   ASP A  19      16.597  -0.032   8.809  1.00  0.75           O  
ATOM    298  CB  ASP A  19      15.425  -2.080   6.458  1.00  0.75           C  
ATOM    299  CG  ASP A  19      14.085  -1.735   7.111  1.00  0.75           C  
ATOM    300  OD1 ASP A  19      13.399  -0.872   6.592  1.00  0.75           O  
ATOM    301  OD2 ASP A  19      13.744  -2.304   8.135  1.00  0.75           O  
ATOM    302  H   ASP A  19      17.592  -2.112   5.155  1.00  0.75           H  
ATOM    303  HA  ASP A  19      16.043  -0.018   6.352  1.00  0.75           H  
ATOM    304 1HB  ASP A  19      15.266  -2.289   5.395  1.00  0.75           H  
ATOM    305 2HB  ASP A  19      15.809  -3.000   6.908  1.00  0.75           H  
ATOM    306  N   GLU A  20      17.844  -1.876   8.438  1.00  0.71           N  
ATOM    307  CA  GLU A  20      18.334  -1.894   9.808  1.00  0.71           C  
ATOM    308  C   GLU A  20      19.135  -0.634  10.106  1.00  0.71           C  
ATOM    309  O   GLU A  20      18.960  -0.030  11.168  1.00  0.71           O  
ATOM    310  CB  GLU A  20      19.188  -3.146  10.076  1.00  0.71           C  
ATOM    311  CG  GLU A  20      18.395  -4.461  10.121  1.00  0.71           C  
ATOM    312  CD  GLU A  20      19.266  -5.688  10.320  1.00  0.71           C  
ATOM    313  OE1 GLU A  20      20.468  -5.551  10.352  1.00  0.71           O  
ATOM    314  OE2 GLU A  20      18.722  -6.763  10.432  1.00  0.71           O  
ATOM    315  H   GLU A  20      18.140  -2.596   7.784  1.00  0.71           H  
ATOM    316  HA  GLU A  20      17.477  -1.916  10.479  1.00  0.71           H  
ATOM    317 1HB  GLU A  20      19.938  -3.240   9.286  1.00  0.71           H  
ATOM    318 2HB  GLU A  20      19.717  -3.032  11.022  1.00  0.71           H  
ATOM    319 1HG  GLU A  20      17.680  -4.406  10.941  1.00  0.71           H  
ATOM    320 2HG  GLU A  20      17.831  -4.566   9.197  1.00  0.71           H  
ATOM    321  N   GLU A  21      19.946  -0.181   9.140  1.00  0.69           N  
ATOM    322  CA  GLU A  21      20.728   1.029   9.337  1.00  0.69           C  
ATOM    323  C   GLU A  21      19.806   2.233   9.460  1.00  0.69           C  
ATOM    324  O   GLU A  21      19.969   3.064  10.358  1.00  0.69           O  
ATOM    325  CB  GLU A  21      21.684   1.227   8.153  1.00  0.69           C  
ATOM    326  CG  GLU A  21      22.586   2.499   8.186  1.00  0.69           C  
ATOM    327  CD  GLU A  21      23.638   2.511   9.270  1.00  0.69           C  
ATOM    328  OE1 GLU A  21      23.954   1.467   9.784  1.00  0.69           O  
ATOM    329  OE2 GLU A  21      24.147   3.571   9.561  1.00  0.69           O  
ATOM    330  H   GLU A  21      20.065  -0.710   8.272  1.00  0.69           H  
ATOM    331  HA  GLU A  21      21.301   0.932  10.259  1.00  0.69           H  
ATOM    332 1HB  GLU A  21      22.338   0.359   8.071  1.00  0.69           H  
ATOM    333 2HB  GLU A  21      21.100   1.269   7.229  1.00  0.69           H  
ATOM    334 1HG  GLU A  21      23.081   2.590   7.220  1.00  0.69           H  
ATOM    335 2HG  GLU A  21      21.943   3.373   8.306  1.00  0.69           H  
ATOM    336  N   ALA A  22      18.777   2.295   8.614  1.00  0.67           N  
ATOM    337  CA  ALA A  22      17.854   3.411   8.671  1.00  0.67           C  
ATOM    338  C   ALA A  22      17.184   3.513  10.033  1.00  0.67           C  
ATOM    339  O   ALA A  22      17.034   4.613  10.582  1.00  0.67           O  
ATOM    340  CB  ALA A  22      16.795   3.243   7.617  1.00  0.67           C  
ATOM    341  H   ALA A  22      18.658   1.588   7.886  1.00  0.67           H  
ATOM    342  HA  ALA A  22      18.419   4.326   8.492  1.00  0.67           H  
ATOM    343 1HB  ALA A  22      16.137   4.101   7.663  1.00  0.67           H  
ATOM    344 2HB  ALA A  22      17.258   3.182   6.638  1.00  0.67           H  
ATOM    345 3HB  ALA A  22      16.230   2.331   7.803  1.00  0.67           H  
ATOM    346  N   LYS A  23      16.821   2.358  10.600  1.00  0.66           N  
ATOM    347  CA  LYS A  23      16.162   2.340  11.891  1.00  0.66           C  
ATOM    348  C   LYS A  23      17.095   2.687  13.038  1.00  0.66           C  
ATOM    349  O   LYS A  23      16.723   3.496  13.888  1.00  0.66           O  
ATOM    350  CB  LYS A  23      15.487   0.988  12.133  1.00  0.66           C  
ATOM    351  CG  LYS A  23      14.220   0.769  11.289  1.00  0.66           C  
ATOM    352  CD  LYS A  23      13.547  -0.552  11.622  1.00  0.66           C  
ATOM    353  CE  LYS A  23      12.130  -0.639  11.024  1.00  0.66           C  
ATOM    354  NZ  LYS A  23      12.139  -0.675   9.552  1.00  0.66           N  
ATOM    355  H   LYS A  23      16.969   1.480  10.097  1.00  0.66           H  
ATOM    356  HA  LYS A  23      15.377   3.095  11.872  1.00  0.66           H  
ATOM    357 1HB  LYS A  23      16.193   0.190  11.880  1.00  0.66           H  
ATOM    358 2HB  LYS A  23      15.233   0.884  13.188  1.00  0.66           H  
ATOM    359 1HG  LYS A  23      13.517   1.582  11.461  1.00  0.66           H  
ATOM    360 2HG  LYS A  23      14.491   0.764  10.228  1.00  0.66           H  
ATOM    361 1HD  LYS A  23      14.146  -1.365  11.198  1.00  0.66           H  
ATOM    362 2HD  LYS A  23      13.497  -0.681  12.701  1.00  0.66           H  
ATOM    363 1HE  LYS A  23      11.648  -1.540  11.393  1.00  0.66           H  
ATOM    364 2HE  LYS A  23      11.551   0.231  11.345  1.00  0.66           H  
ATOM    365 1HZ  LYS A  23      11.200  -0.735   9.198  1.00  0.66           H  
ATOM    366 2HZ  LYS A  23      12.577   0.160   9.186  1.00  0.66           H  
ATOM    367 3HZ  LYS A  23      12.665  -1.477   9.213  1.00  0.66           H  
ATOM    368  N   GLU A  24      18.326   2.163  13.053  1.00  0.66           N  
ATOM    369  CA  GLU A  24      19.214   2.504  14.167  1.00  0.66           C  
ATOM    370  C   GLU A  24      19.528   4.003  14.192  1.00  0.66           C  
ATOM    371  O   GLU A  24      19.582   4.628  15.258  1.00  0.66           O  
ATOM    372  CB  GLU A  24      20.520   1.690  14.140  1.00  0.66           C  
ATOM    373  CG  GLU A  24      20.349   0.198  14.488  1.00  0.66           C  
ATOM    374  CD  GLU A  24      21.666  -0.573  14.589  1.00  0.66           C  
ATOM    375  OE1 GLU A  24      22.698  -0.006  14.314  1.00  0.66           O  
ATOM    376  OE2 GLU A  24      21.628  -1.726  14.961  1.00  0.66           O  
ATOM    377  H   GLU A  24      18.621   1.506  12.327  1.00  0.66           H  
ATOM    378  HA  GLU A  24      18.693   2.259  15.095  1.00  0.66           H  
ATOM    379 1HB  GLU A  24      20.955   1.750  13.137  1.00  0.66           H  
ATOM    380 2HB  GLU A  24      21.235   2.124  14.835  1.00  0.66           H  
ATOM    381 1HG  GLU A  24      19.822   0.121  15.438  1.00  0.66           H  
ATOM    382 2HG  GLU A  24      19.724  -0.264  13.723  1.00  0.66           H  
ATOM    383  N   ILE A  25      19.695   4.602  13.012  1.00  0.66           N  
ATOM    384  CA  ILE A  25      19.975   6.029  12.950  1.00  0.66           C  
ATOM    385  C   ILE A  25      18.766   6.838  13.384  1.00  0.66           C  
ATOM    386  O   ILE A  25      18.871   7.800  14.144  1.00  0.66           O  
ATOM    387  CB  ILE A  25      20.383   6.443  11.533  1.00  0.66           C  
ATOM    388  CG1 ILE A  25      21.692   5.768  11.150  1.00  0.66           C  
ATOM    389  CG2 ILE A  25      20.494   7.974  11.429  1.00  0.66           C  
ATOM    390  CD1 ILE A  25      22.847   6.147  12.025  1.00  0.66           C  
ATOM    391  H   ILE A  25      19.654   4.054  12.149  1.00  0.66           H  
ATOM    392  HA  ILE A  25      20.797   6.250  13.628  1.00  0.66           H  
ATOM    393  HB  ILE A  25      19.624   6.085  10.828  1.00  0.66           H  
ATOM    394 1HG1 ILE A  25      21.568   4.692  11.220  1.00  0.66           H  
ATOM    395 2HG1 ILE A  25      21.931   6.011  10.128  1.00  0.66           H  
ATOM    396 1HG2 ILE A  25      20.767   8.253  10.421  1.00  0.66           H  
ATOM    397 2HG2 ILE A  25      19.535   8.431  11.680  1.00  0.66           H  
ATOM    398 3HG2 ILE A  25      21.254   8.336  12.114  1.00  0.66           H  
ATOM    399 1HD1 ILE A  25      23.739   5.610  11.684  1.00  0.66           H  
ATOM    400 2HD1 ILE A  25      23.019   7.223  11.960  1.00  0.66           H  
ATOM    401 3HD1 ILE A  25      22.628   5.873  13.055  1.00  0.66           H  
ATOM    402  N   PHE A  26      17.590   6.457  12.933  1.00  0.67           N  
ATOM    403  CA  PHE A  26      16.405   7.189  13.325  1.00  0.67           C  
ATOM    404  C   PHE A  26      16.191   7.126  14.846  1.00  0.67           C  
ATOM    405  O   PHE A  26      16.044   8.149  15.531  1.00  0.67           O  
ATOM    406  CB  PHE A  26      15.220   6.589  12.608  1.00  0.67           C  
ATOM    407  CG  PHE A  26      13.940   7.266  12.827  1.00  0.67           C  
ATOM    408  CD1 PHE A  26      13.642   8.418  12.113  1.00  0.67           C  
ATOM    409  CD2 PHE A  26      13.021   6.771  13.706  1.00  0.67           C  
ATOM    410  CE1 PHE A  26      12.447   9.060  12.286  1.00  0.67           C  
ATOM    411  CE2 PHE A  26      11.833   7.406  13.871  1.00  0.67           C  
ATOM    412  CZ  PHE A  26      11.546   8.555  13.160  1.00  0.67           C  
ATOM    413  H   PHE A  26      17.499   5.667  12.290  1.00  0.67           H  
ATOM    414  HA  PHE A  26      16.525   8.228  13.024  1.00  0.67           H  
ATOM    415 1HB  PHE A  26      15.434   6.601  11.546  1.00  0.67           H  
ATOM    416 2HB  PHE A  26      15.110   5.545  12.899  1.00  0.67           H  
ATOM    417  HD1 PHE A  26      14.373   8.808  11.400  1.00  0.67           H  
ATOM    418  HD2 PHE A  26      13.247   5.864  14.264  1.00  0.67           H  
ATOM    419  HE1 PHE A  26      12.213   9.961  11.726  1.00  0.67           H  
ATOM    420  HE2 PHE A  26      11.100   7.012  14.564  1.00  0.67           H  
ATOM    421  HZ  PHE A  26      10.581   9.057  13.300  1.00  0.67           H  
ATOM    422  N   GLN A  27      16.213   5.906  15.384  1.00  0.68           N  
ATOM    423  CA  GLN A  27      15.926   5.656  16.792  1.00  0.68           C  
ATOM    424  C   GLN A  27      16.913   6.341  17.725  1.00  0.68           C  
ATOM    425  O   GLN A  27      16.524   6.848  18.786  1.00  0.68           O  
ATOM    426  CB  GLN A  27      15.954   4.145  17.044  1.00  0.68           C  
ATOM    427  CG  GLN A  27      14.791   3.393  16.399  1.00  0.68           C  
ATOM    428  CD  GLN A  27      14.941   1.880  16.489  1.00  0.68           C  
ATOM    429  OE1 GLN A  27      16.025   1.355  16.765  1.00  0.68           O  
ATOM    430  NE2 GLN A  27      13.847   1.165  16.239  1.00  0.68           N  
ATOM    431  H   GLN A  27      16.398   5.103  14.785  1.00  0.68           H  
ATOM    432  HA  GLN A  27      14.931   6.037  17.008  1.00  0.68           H  
ATOM    433 1HB  GLN A  27      16.882   3.731  16.638  1.00  0.68           H  
ATOM    434 2HB  GLN A  27      15.946   3.948  18.114  1.00  0.68           H  
ATOM    435 1HG  GLN A  27      13.874   3.671  16.915  1.00  0.68           H  
ATOM    436 2HG  GLN A  27      14.725   3.673  15.350  1.00  0.68           H  
ATOM    437 1HE2 GLN A  27      13.885   0.167  16.277  1.00  0.68           H  
ATOM    438 2HE2 GLN A  27      12.986   1.624  16.011  1.00  0.68           H  
ATOM    439  N   GLY A  28      18.183   6.404  17.321  1.00  0.70           N  
ATOM    440  CA  GLY A  28      19.210   7.021  18.143  1.00  0.70           C  
ATOM    441  C   GLY A  28      19.199   8.555  18.119  1.00  0.70           C  
ATOM    442  O   GLY A  28      19.921   9.179  18.900  1.00  0.70           O  
ATOM    443  H   GLY A  28      18.469   5.963  16.445  1.00  0.70           H  
ATOM    444 1HA  GLY A  28      19.101   6.675  19.169  1.00  0.70           H  
ATOM    445 2HA  GLY A  28      20.182   6.671  17.799  1.00  0.70           H  
ATOM    446  N   HIS A  29      18.397   9.173  17.241  1.00  0.72           N  
ATOM    447  CA  HIS A  29      18.362  10.631  17.174  1.00  0.72           C  
ATOM    448  C   HIS A  29      16.998  11.237  17.520  1.00  0.72           C  
ATOM    449  O   HIS A  29      16.934  12.382  17.967  1.00  0.72           O  
ATOM    450  CB  HIS A  29      18.835  11.118  15.796  1.00  0.72           C  
ATOM    451  CG  HIS A  29      20.286  10.802  15.496  1.00  0.72           C  
ATOM    452  ND1 HIS A  29      20.696   9.594  14.992  1.00  0.72           N  
ATOM    453  CD2 HIS A  29      21.407  11.549  15.636  1.00  0.72           C  
ATOM    454  CE1 HIS A  29      22.006   9.601  14.830  1.00  0.72           C  
ATOM    455  NE2 HIS A  29      22.467  10.778  15.218  1.00  0.72           N  
ATOM    456  H   HIS A  29      17.795   8.635  16.619  1.00  0.72           H  
ATOM    457  HA  HIS A  29      19.066  11.032  17.899  1.00  0.72           H  
ATOM    458 1HB  HIS A  29      18.240  10.630  15.030  1.00  0.72           H  
ATOM    459 2HB  HIS A  29      18.679  12.188  15.705  1.00  0.72           H  
ATOM    460  HD1 HIS A  29      20.089   8.819  14.770  1.00  0.72           H  
ATOM    461  HD2 HIS A  29      21.581  12.563  15.997  1.00  0.72           H  
ATOM    462  HE1 HIS A  29      22.517   8.721  14.437  1.00  0.72           H  
ATOM    463  N   LEU A  30      15.911  10.490  17.337  1.00  0.73           N  
ATOM    464  CA  LEU A  30      14.577  11.036  17.607  1.00  0.73           C  
ATOM    465  C   LEU A  30      14.392  11.394  19.079  1.00  0.73           C  
ATOM    466  O   LEU A  30      14.639  10.561  19.966  1.00  0.73           O  
ATOM    467  CB  LEU A  30      13.507  10.034  17.159  1.00  0.73           C  
ATOM    468  CG  LEU A  30      12.077  10.533  17.244  1.00  0.73           C  
ATOM    469  CD1 LEU A  30      11.881  11.675  16.248  1.00  0.73           C  
ATOM    470  CD2 LEU A  30      11.152   9.410  16.933  1.00  0.73           C  
ATOM    471  H   LEU A  30      15.999   9.552  16.947  1.00  0.73           H  
ATOM    472  HA  LEU A  30      14.454  11.956  17.065  1.00  0.73           H  
ATOM    473 1HB  LEU A  30      13.702   9.755  16.122  1.00  0.73           H  
ATOM    474 2HB  LEU A  30      13.593   9.135  17.768  1.00  0.73           H  
ATOM    475  HG  LEU A  30      11.877  10.914  18.244  1.00  0.73           H  
ATOM    476 1HD1 LEU A  30      10.861  12.042  16.315  1.00  0.73           H  
ATOM    477 2HD1 LEU A  30      12.560  12.486  16.491  1.00  0.73           H  
ATOM    478 3HD1 LEU A  30      12.078  11.321  15.235  1.00  0.73           H  
ATOM    479 1HD2 LEU A  30      10.128   9.761  16.982  1.00  0.73           H  
ATOM    480 2HD2 LEU A  30      11.355   9.063  15.949  1.00  0.73           H  
ATOM    481 3HD2 LEU A  30      11.300   8.604  17.643  1.00  0.73           H  
ATOM    482  N   ALA A  31      13.960  12.639  19.350  1.00  0.75           N  
ATOM    483  CA  ALA A  31      13.769  13.094  20.727  1.00  0.75           C  
ATOM    484  C   ALA A  31      12.315  13.196  21.200  1.00  0.75           C  
ATOM    485  O   ALA A  31      11.996  12.799  22.320  1.00  0.75           O  
ATOM    486  CB  ALA A  31      14.399  14.455  20.875  1.00  0.75           C  
ATOM    487  H   ALA A  31      13.795  13.316  18.589  1.00  0.75           H  
ATOM    488  HA  ALA A  31      14.282  12.393  21.380  1.00  0.75           H  
ATOM    489 1HB  ALA A  31      14.316  14.792  21.892  1.00  0.75           H  
ATOM    490 2HB  ALA A  31      15.450  14.399  20.594  1.00  0.75           H  
ATOM    491 3HB  ALA A  31      13.890  15.160  20.219  1.00  0.75           H  
ATOM    492  N   GLY A  32      11.420  13.707  20.364  1.00  0.76           N  
ATOM    493  CA  GLY A  32      10.046  13.970  20.791  1.00  0.76           C  
ATOM    494  C   GLY A  32       9.313  12.729  21.288  1.00  0.76           C  
ATOM    495  O   GLY A  32       8.605  12.778  22.296  1.00  0.76           O  
ATOM    496  H   GLY A  32      11.687  13.970  19.416  1.00  0.76           H  
ATOM    497 1HA  GLY A  32      10.054  14.723  21.575  1.00  0.76           H  
ATOM    498 2HA  GLY A  32       9.511  14.409  19.953  1.00  0.76           H  
ATOM    499  N   ARG A  33       9.567  11.596  20.644  1.00  0.78           N  
ATOM    500  CA  ARG A  33       8.975  10.307  21.001  1.00  0.78           C  
ATOM    501  C   ARG A  33       9.325   9.864  22.430  1.00  0.78           C  
ATOM    502  O   ARG A  33       8.659   9.000  22.990  1.00  0.78           O  
ATOM    503  CB  ARG A  33       9.363   9.220  20.009  1.00  0.78           C  
ATOM    504  CG  ARG A  33       8.685   7.870  20.256  1.00  0.78           C  
ATOM    505  CD  ARG A  33       9.062   6.817  19.251  1.00  0.78           C  
ATOM    506  NE  ARG A  33       8.576   7.095  17.892  1.00  0.78           N  
ATOM    507  CZ  ARG A  33       8.961   6.392  16.798  1.00  0.78           C  
ATOM    508  NH1 ARG A  33       9.822   5.409  16.940  1.00  0.78           N  
ATOM    509  NH2 ARG A  33       8.480   6.669  15.592  1.00  0.78           N  
ATOM    510  H   ARG A  33      10.184  11.642  19.844  1.00  0.78           H  
ATOM    511  HA  ARG A  33       7.890  10.414  20.946  1.00  0.78           H  
ATOM    512 1HB  ARG A  33       9.074   9.542  19.014  1.00  0.78           H  
ATOM    513 2HB  ARG A  33      10.445   9.078  20.020  1.00  0.78           H  
ATOM    514 1HG  ARG A  33       8.962   7.507  21.246  1.00  0.78           H  
ATOM    515 2HG  ARG A  33       7.608   7.998  20.217  1.00  0.78           H  
ATOM    516 1HD  ARG A  33      10.146   6.734  19.212  1.00  0.78           H  
ATOM    517 2HD  ARG A  33       8.642   5.864  19.568  1.00  0.78           H  
ATOM    518  HE  ARG A  33       7.909   7.850  17.762  1.00  0.78           H  
ATOM    519 1HH1 ARG A  33      10.186   5.186  17.853  1.00  0.78           H  
ATOM    520 2HH1 ARG A  33      10.114   4.870  16.132  1.00  0.78           H  
ATOM    521 1HH2 ARG A  33       7.807   7.416  15.455  1.00  0.78           H  
ATOM    522 2HH2 ARG A  33       8.779   6.119  14.784  1.00  0.78           H  
ATOM    523  N   LYS A  34      10.421  10.392  22.992  1.00  0.79           N  
ATOM    524  CA  LYS A  34      10.868  10.008  24.328  1.00  0.79           C  
ATOM    525  C   LYS A  34      10.147  10.812  25.418  1.00  0.79           C  
ATOM    526  O   LYS A  34      10.276  10.522  26.608  1.00  0.79           O  
ATOM    527  CB  LYS A  34      12.383  10.219  24.438  1.00  0.79           C  
ATOM    528  CG  LYS A  34      13.205   9.307  23.513  1.00  0.79           C  
ATOM    529  CD  LYS A  34      14.710   9.527  23.670  1.00  0.79           C  
ATOM    530  CE  LYS A  34      15.516   8.472  22.876  1.00  0.79           C  
ATOM    531  NZ  LYS A  34      15.331   8.619  21.407  1.00  0.79           N  
ATOM    532  H   LYS A  34      10.946  11.122  22.514  1.00  0.79           H  
ATOM    533  HA  LYS A  34      10.642   8.953  24.480  1.00  0.79           H  
ATOM    534 1HB  LYS A  34      12.624  11.256  24.197  1.00  0.79           H  
ATOM    535 2HB  LYS A  34      12.702  10.040  25.463  1.00  0.79           H  
ATOM    536 1HG  LYS A  34      12.969   8.266  23.720  1.00  0.79           H  
ATOM    537 2HG  LYS A  34      12.934   9.526  22.475  1.00  0.79           H  
ATOM    538 1HD  LYS A  34      14.963  10.520  23.288  1.00  0.79           H  
ATOM    539 2HD  LYS A  34      14.983   9.478  24.721  1.00  0.79           H  
ATOM    540 1HE  LYS A  34      16.574   8.578  23.109  1.00  0.79           H  
ATOM    541 2HE  LYS A  34      15.186   7.478  23.171  1.00  0.79           H  
ATOM    542 1HZ  LYS A  34      15.866   7.913  20.900  1.00  0.79           H  
ATOM    543 2HZ  LYS A  34      14.360   8.524  21.168  1.00  0.79           H  
ATOM    544 3HZ  LYS A  34      15.640   9.547  21.101  1.00  0.79           H  
ATOM    545  N   LEU A  35       9.421  11.843  24.996  1.00  0.79           N  
ATOM    546  CA  LEU A  35       8.681  12.756  25.858  1.00  0.79           C  
ATOM    547  C   LEU A  35       7.179  12.510  25.783  1.00  0.79           C  
ATOM    548  O   LEU A  35       6.446  12.628  26.766  1.00  0.79           O  
ATOM    549  CB  LEU A  35       8.978  14.155  25.369  1.00  0.79           C  
ATOM    550  CG  LEU A  35      10.397  14.562  25.441  1.00  0.79           C  
ATOM    551  CD1 LEU A  35      10.527  15.825  24.726  1.00  0.79           C  
ATOM    552  CD2 LEU A  35      10.782  14.722  26.918  1.00  0.79           C  
ATOM    553  H   LEU A  35       9.357  12.015  23.996  1.00  0.79           H  
ATOM    554  HA  LEU A  35       9.017  12.637  26.877  1.00  0.79           H  
ATOM    555 1HB  LEU A  35       8.661  14.246  24.338  1.00  0.79           H  
ATOM    556 2HB  LEU A  35       8.406  14.848  25.965  1.00  0.79           H  
ATOM    557  HG  LEU A  35      11.041  13.822  24.956  1.00  0.79           H  
ATOM    558 1HD1 LEU A  35      11.558  16.159  24.752  1.00  0.79           H  
ATOM    559 2HD1 LEU A  35      10.223  15.663  23.703  1.00  0.79           H  
ATOM    560 3HD1 LEU A  35       9.887  16.552  25.170  1.00  0.79           H  
ATOM    561 1HD2 LEU A  35      11.803  15.052  27.001  1.00  0.79           H  
ATOM    562 2HD2 LEU A  35      10.132  15.463  27.386  1.00  0.79           H  
ATOM    563 3HD2 LEU A  35      10.668  13.765  27.426  1.00  0.79           H  
ATOM    564  N   VAL A  36       6.746  12.191  24.577  1.00  0.79           N  
ATOM    565  CA  VAL A  36       5.360  12.016  24.177  1.00  0.79           C  
ATOM    566  C   VAL A  36       4.874  10.555  24.181  1.00  0.79           C  
ATOM    567  O   VAL A  36       5.596   9.651  23.770  1.00  0.79           O  
ATOM    568  CB  VAL A  36       5.229  12.639  22.793  1.00  0.79           C  
ATOM    569  CG1 VAL A  36       3.914  12.403  22.265  1.00  0.79           C  
ATOM    570  CG2 VAL A  36       5.506  14.132  22.892  1.00  0.79           C  
ATOM    571  H   VAL A  36       7.442  12.119  23.839  1.00  0.79           H  
ATOM    572  HA  VAL A  36       4.735  12.582  24.870  1.00  0.79           H  
ATOM    573  HB  VAL A  36       5.950  12.175  22.117  1.00  0.79           H  
ATOM    574 1HG1 VAL A  36       3.849  12.836  21.293  1.00  0.79           H  
ATOM    575 2HG1 VAL A  36       3.754  11.345  22.197  1.00  0.79           H  
ATOM    576 3HG1 VAL A  36       3.181  12.844  22.915  1.00  0.79           H  
ATOM    577 1HG2 VAL A  36       5.425  14.567  21.913  1.00  0.79           H  
ATOM    578 2HG2 VAL A  36       4.787  14.597  23.562  1.00  0.79           H  
ATOM    579 3HG2 VAL A  36       6.510  14.292  23.273  1.00  0.79           H  
ATOM    580  N   ASP A  37       3.663  10.303  24.702  1.00  0.78           N  
ATOM    581  CA  ASP A  37       3.128   8.937  24.735  1.00  0.78           C  
ATOM    582  C   ASP A  37       3.065   8.412  23.300  1.00  0.78           C  
ATOM    583  O   ASP A  37       2.672   9.158  22.409  1.00  0.78           O  
ATOM    584  CB  ASP A  37       1.742   8.910  25.385  1.00  0.78           C  
ATOM    585  CG  ASP A  37       1.207   7.494  25.641  1.00  0.78           C  
ATOM    586  OD1 ASP A  37       1.416   6.983  26.724  1.00  0.78           O  
ATOM    587  OD2 ASP A  37       0.615   6.936  24.743  1.00  0.78           O  
ATOM    588  H   ASP A  37       3.063  11.068  25.015  1.00  0.78           H  
ATOM    589  HA  ASP A  37       3.804   8.304  25.310  1.00  0.78           H  
ATOM    590 1HB  ASP A  37       1.765   9.456  26.326  1.00  0.78           H  
ATOM    591 2HB  ASP A  37       1.041   9.431  24.742  1.00  0.78           H  
ATOM    592  N   PHE A  38       3.479   7.164  23.057  1.00  0.78           N  
ATOM    593  CA  PHE A  38       3.511   6.653  21.680  1.00  0.78           C  
ATOM    594  C   PHE A  38       2.593   5.452  21.405  1.00  0.78           C  
ATOM    595  O   PHE A  38       2.687   4.407  22.055  1.00  0.78           O  
ATOM    596  CB  PHE A  38       4.960   6.348  21.312  1.00  0.78           C  
ATOM    597  CG  PHE A  38       5.187   5.871  19.920  1.00  0.78           C  
ATOM    598  CD1 PHE A  38       4.885   6.688  18.871  1.00  0.78           C  
ATOM    599  CD2 PHE A  38       5.766   4.645  19.665  1.00  0.78           C  
ATOM    600  CE1 PHE A  38       5.142   6.316  17.585  1.00  0.78           C  
ATOM    601  CE2 PHE A  38       6.030   4.255  18.372  1.00  0.78           C  
ATOM    602  CZ  PHE A  38       5.724   5.096  17.335  1.00  0.78           C  
ATOM    603  H   PHE A  38       3.773   6.577  23.824  1.00  0.78           H  
ATOM    604  HA  PHE A  38       3.186   7.456  21.024  1.00  0.78           H  
ATOM    605 1HB  PHE A  38       5.554   7.252  21.458  1.00  0.78           H  
ATOM    606 2HB  PHE A  38       5.352   5.596  21.992  1.00  0.78           H  
ATOM    607  HD1 PHE A  38       4.430   7.642  19.085  1.00  0.78           H  
ATOM    608  HD2 PHE A  38       6.021   3.989  20.498  1.00  0.78           H  
ATOM    609  HE1 PHE A  38       4.893   6.988  16.767  1.00  0.78           H  
ATOM    610  HE2 PHE A  38       6.491   3.287  18.172  1.00  0.78           H  
ATOM    611  HZ  PHE A  38       5.947   4.794  16.316  1.00  0.78           H  
ATOM    612  N   ARG A  39       1.695   5.642  20.428  1.00  0.77           N  
ATOM    613  CA  ARG A  39       0.680   4.666  20.008  1.00  0.77           C  
ATOM    614  C   ARG A  39       0.803   4.268  18.528  1.00  0.77           C  
ATOM    615  O   ARG A  39       1.156   5.101  17.697  1.00  0.77           O  
ATOM    616  CB  ARG A  39      -0.705   5.267  20.184  1.00  0.77           C  
ATOM    617  CG  ARG A  39      -1.155   5.603  21.596  1.00  0.77           C  
ATOM    618  CD  ARG A  39      -2.417   6.435  21.564  1.00  0.77           C  
ATOM    619  NE  ARG A  39      -3.523   5.725  20.922  1.00  0.77           N  
ATOM    620  CZ  ARG A  39      -4.711   6.279  20.577  1.00  0.77           C  
ATOM    621  NH1 ARG A  39      -4.970   7.549  20.825  1.00  0.77           N  
ATOM    622  NH2 ARG A  39      -5.631   5.536  19.978  1.00  0.77           N  
ATOM    623  H   ARG A  39       1.711   6.550  19.962  1.00  0.77           H  
ATOM    624  HA  ARG A  39       0.781   3.774  20.626  1.00  0.77           H  
ATOM    625 1HB  ARG A  39      -0.736   6.181  19.629  1.00  0.77           H  
ATOM    626 2HB  ARG A  39      -1.446   4.599  19.754  1.00  0.77           H  
ATOM    627 1HG  ARG A  39      -1.351   4.687  22.151  1.00  0.77           H  
ATOM    628 2HG  ARG A  39      -0.378   6.183  22.110  1.00  0.77           H  
ATOM    629 1HD  ARG A  39      -2.716   6.686  22.584  1.00  0.77           H  
ATOM    630 2HD  ARG A  39      -2.234   7.359  21.012  1.00  0.77           H  
ATOM    631  HE  ARG A  39      -3.383   4.749  20.705  1.00  0.77           H  
ATOM    632 1HH1 ARG A  39      -4.282   8.158  21.297  1.00  0.77           H  
ATOM    633 2HH1 ARG A  39      -5.860   7.942  20.563  1.00  0.77           H  
ATOM    634 1HH2 ARG A  39      -5.446   4.561  19.781  1.00  0.77           H  
ATOM    635 2HH2 ARG A  39      -6.518   5.945  19.716  1.00  0.77           H  
ATOM    636  N   GLY A  40       0.410   3.032  18.200  1.00  0.77           N  
ATOM    637  CA  GLY A  40       0.426   2.549  16.810  1.00  0.77           C  
ATOM    638  C   GLY A  40       1.698   1.756  16.524  1.00  0.77           C  
ATOM    639  O   GLY A  40       2.467   1.494  17.448  1.00  0.77           O  
ATOM    640  H   GLY A  40       0.119   2.400  18.934  1.00  0.77           H  
ATOM    641 1HA  GLY A  40      -0.439   1.910  16.655  1.00  0.77           H  
ATOM    642 2HA  GLY A  40       0.339   3.391  16.121  1.00  0.77           H  
ATOM    643  N   PRO A  41       1.948   1.369  15.259  1.00  0.79           N  
ATOM    644  CA  PRO A  41       1.228   1.616  14.001  1.00  0.79           C  
ATOM    645  C   PRO A  41      -0.242   1.242  13.962  1.00  0.79           C  
ATOM    646  O   PRO A  41      -0.645   0.174  14.424  1.00  0.79           O  
ATOM    647  CB  PRO A  41       2.039   0.772  13.017  1.00  0.79           C  
ATOM    648  CG  PRO A  41       3.419   0.729  13.609  1.00  0.79           C  
ATOM    649  CD  PRO A  41       3.187   0.624  15.086  1.00  0.79           C  
ATOM    650  HA  PRO A  41       1.342   2.631  13.679  1.00  0.79           H  
ATOM    651 1HB  PRO A  41       1.582  -0.221  12.914  1.00  0.79           H  
ATOM    652 2HB  PRO A  41       2.017   1.236  12.027  1.00  0.79           H  
ATOM    653 1HG  PRO A  41       3.990  -0.119  13.204  1.00  0.79           H  
ATOM    654 2HG  PRO A  41       3.964   1.646  13.339  1.00  0.79           H  
ATOM    655 1HD  PRO A  41       3.045  -0.421  15.394  1.00  0.79           H  
ATOM    656 2HD  PRO A  41       4.006   1.112  15.642  1.00  0.79           H  
ATOM    657  N   PHE A  42      -1.031   2.138  13.367  1.00  0.82           N  
ATOM    658  CA  PHE A  42      -2.469   1.954  13.181  1.00  0.82           C  
ATOM    659  C   PHE A  42      -2.807   1.300  11.839  1.00  0.82           C  
ATOM    660  O   PHE A  42      -3.879   0.717  11.675  1.00  0.82           O  
ATOM    661  CB  PHE A  42      -3.194   3.302  13.237  1.00  0.82           C  
ATOM    662  CG  PHE A  42      -3.179   3.987  14.574  1.00  0.82           C  
ATOM    663  CD1 PHE A  42      -2.867   3.298  15.733  1.00  0.82           C  
ATOM    664  CD2 PHE A  42      -3.498   5.330  14.672  1.00  0.82           C  
ATOM    665  CE1 PHE A  42      -2.870   3.940  16.962  1.00  0.82           C  
ATOM    666  CE2 PHE A  42      -3.507   5.962  15.894  1.00  0.82           C  
ATOM    667  CZ  PHE A  42      -3.189   5.272  17.037  1.00  0.82           C  
ATOM    668  H   PHE A  42      -0.608   3.019  13.079  1.00  0.82           H  
ATOM    669  HA  PHE A  42      -2.843   1.311  13.979  1.00  0.82           H  
ATOM    670 1HB  PHE A  42      -2.756   3.975  12.509  1.00  0.82           H  
ATOM    671 2HB  PHE A  42      -4.233   3.157  12.944  1.00  0.82           H  
ATOM    672  HD1 PHE A  42      -2.621   2.238  15.669  1.00  0.82           H  
ATOM    673  HD2 PHE A  42      -3.748   5.884  13.767  1.00  0.82           H  
ATOM    674  HE1 PHE A  42      -2.623   3.387  17.862  1.00  0.82           H  
ATOM    675  HE2 PHE A  42      -3.761   7.015  15.957  1.00  0.82           H  
ATOM    676  HZ  PHE A  42      -3.194   5.782  17.993  1.00  0.82           H  
ATOM    677  N   GLY A  43      -1.881   1.381  10.887  1.00  0.84           N  
ATOM    678  CA  GLY A  43      -2.080   0.889   9.535  1.00  0.84           C  
ATOM    679  C   GLY A  43      -2.071   2.044   8.537  1.00  0.84           C  
ATOM    680  O   GLY A  43      -2.712   3.078   8.739  1.00  0.84           O  
ATOM    681  H   GLY A  43      -0.995   1.841  11.073  1.00  0.84           H  
ATOM    682 1HA  GLY A  43      -1.287   0.184   9.289  1.00  0.84           H  
ATOM    683 2HA  GLY A  43      -3.026   0.352   9.472  1.00  0.84           H  
ATOM    684  N   TRP A  44      -1.366   1.842   7.423  1.00  0.86           N  
ATOM    685  CA  TRP A  44      -1.227   2.844   6.357  1.00  0.86           C  
ATOM    686  C   TRP A  44      -2.556   3.257   5.739  1.00  0.86           C  
ATOM    687  O   TRP A  44      -2.671   4.315   5.125  1.00  0.86           O  
ATOM    688  CB  TRP A  44      -0.311   2.345   5.256  1.00  0.86           C  
ATOM    689  CG  TRP A  44      -0.811   1.177   4.458  1.00  0.86           C  
ATOM    690  CD1 TRP A  44      -0.571  -0.143   4.689  1.00  0.86           C  
ATOM    691  CD2 TRP A  44      -1.626   1.234   3.262  1.00  0.86           C  
ATOM    692  NE1 TRP A  44      -1.179  -0.910   3.722  1.00  0.86           N  
ATOM    693  CE2 TRP A  44      -1.825  -0.078   2.840  1.00  0.86           C  
ATOM    694  CE3 TRP A  44      -2.183   2.284   2.523  1.00  0.86           C  
ATOM    695  CZ2 TRP A  44      -2.564  -0.375   1.710  1.00  0.86           C  
ATOM    696  CZ3 TRP A  44      -2.920   1.989   1.395  1.00  0.86           C  
ATOM    697  CH2 TRP A  44      -3.106   0.694   0.996  1.00  0.86           C  
ATOM    698  H   TRP A  44      -0.873   0.966   7.320  1.00  0.86           H  
ATOM    699  HA  TRP A  44      -0.770   3.734   6.793  1.00  0.86           H  
ATOM    700 1HB  TRP A  44      -0.112   3.166   4.583  1.00  0.86           H  
ATOM    701 2HB  TRP A  44       0.632   2.059   5.698  1.00  0.86           H  
ATOM    702  HD1 TRP A  44       0.022  -0.533   5.513  1.00  0.86           H  
ATOM    703  HE1 TRP A  44      -1.155  -1.920   3.664  1.00  0.86           H  
ATOM    704  HE3 TRP A  44      -2.037   3.316   2.837  1.00  0.86           H  
ATOM    705  HZ2 TRP A  44      -2.725  -1.402   1.376  1.00  0.86           H  
ATOM    706  HZ3 TRP A  44      -3.350   2.814   0.830  1.00  0.86           H  
ATOM    707  HH2 TRP A  44      -3.694   0.495   0.100  1.00  0.86           H  
ATOM    708  N   GLU A  45      -3.548   2.390   5.887  1.00  0.87           N  
ATOM    709  CA  GLU A  45      -4.884   2.582   5.361  1.00  0.87           C  
ATOM    710  C   GLU A  45      -5.600   3.775   6.010  1.00  0.87           C  
ATOM    711  O   GLU A  45      -6.571   4.292   5.454  1.00  0.87           O  
ATOM    712  CB  GLU A  45      -5.700   1.305   5.559  1.00  0.87           C  
ATOM    713  CG  GLU A  45      -5.219   0.116   4.714  1.00  0.87           C  
ATOM    714  CD  GLU A  45      -6.042  -1.140   4.932  1.00  0.87           C  
ATOM    715  OE1 GLU A  45      -6.911  -1.117   5.771  1.00  0.87           O  
ATOM    716  OE2 GLU A  45      -5.803  -2.118   4.259  1.00  0.87           O  
ATOM    717  H   GLU A  45      -3.353   1.548   6.403  1.00  0.87           H  
ATOM    718  HA  GLU A  45      -4.801   2.778   4.292  1.00  0.87           H  
ATOM    719 1HB  GLU A  45      -5.661   1.011   6.610  1.00  0.87           H  
ATOM    720 2HB  GLU A  45      -6.743   1.496   5.311  1.00  0.87           H  
ATOM    721 1HG  GLU A  45      -5.261   0.391   3.660  1.00  0.87           H  
ATOM    722 2HG  GLU A  45      -4.177  -0.089   4.962  1.00  0.87           H  
ATOM    723  N   TYR A  46      -5.159   4.193   7.200  1.00  0.86           N  
ATOM    724  CA  TYR A  46      -5.814   5.304   7.873  1.00  0.86           C  
ATOM    725  C   TYR A  46      -5.251   6.640   7.411  1.00  0.86           C  
ATOM    726  O   TYR A  46      -4.042   6.844   7.367  1.00  0.86           O  
ATOM    727  CB  TYR A  46      -5.649   5.176   9.385  1.00  0.86           C  
ATOM    728  CG  TYR A  46      -6.452   4.057   9.985  1.00  0.86           C  
ATOM    729  CD1 TYR A  46      -5.925   2.783  10.062  1.00  0.86           C  
ATOM    730  CD2 TYR A  46      -7.729   4.309  10.463  1.00  0.86           C  
ATOM    731  CE1 TYR A  46      -6.669   1.763  10.612  1.00  0.86           C  
ATOM    732  CE2 TYR A  46      -8.475   3.286  11.016  1.00  0.86           C  
ATOM    733  CZ  TYR A  46      -7.946   2.016  11.091  1.00  0.86           C  
ATOM    734  OH  TYR A  46      -8.683   0.991  11.642  1.00  0.86           O  
ATOM    735  H   TYR A  46      -4.345   3.754   7.634  1.00  0.86           H  
ATOM    736  HA  TYR A  46      -6.875   5.284   7.628  1.00  0.86           H  
ATOM    737 1HB  TYR A  46      -4.595   5.001   9.619  1.00  0.86           H  
ATOM    738 2HB  TYR A  46      -5.944   6.111   9.868  1.00  0.86           H  
ATOM    739  HD1 TYR A  46      -4.926   2.581   9.691  1.00  0.86           H  
ATOM    740  HD2 TYR A  46      -8.143   5.317  10.402  1.00  0.86           H  
ATOM    741  HE1 TYR A  46      -6.249   0.759  10.671  1.00  0.86           H  
ATOM    742  HE2 TYR A  46      -9.479   3.483  11.392  1.00  0.86           H  
ATOM    743  HH  TYR A  46      -8.151   0.191  11.656  1.00  0.86           H  
ATOM    744  N   ALA A  47      -6.145   7.570   7.088  1.00  0.85           N  
ATOM    745  CA  ALA A  47      -5.742   8.915   6.685  1.00  0.85           C  
ATOM    746  C   ALA A  47      -5.655   9.871   7.867  1.00  0.85           C  
ATOM    747  O   ALA A  47      -5.095  10.964   7.748  1.00  0.85           O  
ATOM    748  CB  ALA A  47      -6.723   9.469   5.674  1.00  0.85           C  
ATOM    749  H   ALA A  47      -7.127   7.335   7.114  1.00  0.85           H  
ATOM    750  HA  ALA A  47      -4.754   8.849   6.230  1.00  0.85           H  
ATOM    751 1HB  ALA A  47      -6.398  10.459   5.360  1.00  0.85           H  
ATOM    752 2HB  ALA A  47      -6.767   8.807   4.808  1.00  0.85           H  
ATOM    753 3HB  ALA A  47      -7.710   9.539   6.129  1.00  0.85           H  
ATOM    754  N   ALA A  48      -6.271   9.488   8.982  1.00  0.84           N  
ATOM    755  CA  ALA A  48      -6.388  10.364  10.140  1.00  0.84           C  
ATOM    756  C   ALA A  48      -6.640   9.599  11.426  1.00  0.84           C  
ATOM    757  O   ALA A  48      -7.018   8.425  11.400  1.00  0.84           O  
ATOM    758  CB  ALA A  48      -7.509  11.353   9.927  1.00  0.84           C  
ATOM    759  H   ALA A  48      -6.678   8.568   9.018  1.00  0.84           H  
ATOM    760  HA  ALA A  48      -5.449  10.898  10.255  1.00  0.84           H  
ATOM    761 1HB  ALA A  48      -7.540  12.008  10.781  1.00  0.84           H  
ATOM    762 2HB  ALA A  48      -7.335  11.937   9.028  1.00  0.84           H  
ATOM    763 3HB  ALA A  48      -8.452  10.822   9.832  1.00  0.84           H  
ATOM    764  N   VAL A  49      -6.453  10.293  12.545  1.00  0.84           N  
ATOM    765  CA  VAL A  49      -6.688   9.756  13.876  1.00  0.84           C  
ATOM    766  C   VAL A  49      -7.843  10.429  14.617  1.00  0.84           C  
ATOM    767  O   VAL A  49      -7.930  11.656  14.715  1.00  0.84           O  
ATOM    768  CB  VAL A  49      -5.415   9.936  14.722  1.00  0.84           C  
ATOM    769  CG1 VAL A  49      -5.627   9.419  16.141  1.00  0.84           C  
ATOM    770  CG2 VAL A  49      -4.278   9.231  14.042  1.00  0.84           C  
ATOM    771  H   VAL A  49      -6.110  11.245  12.471  1.00  0.84           H  
ATOM    772  HA  VAL A  49      -6.908   8.692  13.782  1.00  0.84           H  
ATOM    773  HB  VAL A  49      -5.181  11.003  14.796  1.00  0.84           H  
ATOM    774 1HG1 VAL A  49      -4.724   9.573  16.711  1.00  0.84           H  
ATOM    775 2HG1 VAL A  49      -6.436   9.960  16.612  1.00  0.84           H  
ATOM    776 3HG1 VAL A  49      -5.866   8.359  16.115  1.00  0.84           H  
ATOM    777 1HG2 VAL A  49      -3.371   9.366  14.612  1.00  0.84           H  
ATOM    778 2HG2 VAL A  49      -4.503   8.176  13.957  1.00  0.84           H  
ATOM    779 3HG2 VAL A  49      -4.146   9.651  13.065  1.00  0.84           H  
ATOM    780  N   ASN A  50      -8.743   9.617  15.156  1.00  0.86           N  
ATOM    781  CA  ASN A  50      -9.834  10.140  15.973  1.00  0.86           C  
ATOM    782  C   ASN A  50      -9.232  10.413  17.334  1.00  0.86           C  
ATOM    783  O   ASN A  50      -8.723   9.498  17.980  1.00  0.86           O  
ATOM    784  CB  ASN A  50     -11.003   9.186  16.066  1.00  0.86           C  
ATOM    785  CG  ASN A  50     -12.215   9.768  16.802  1.00  0.86           C  
ATOM    786  OD1 ASN A  50     -12.132  10.585  17.745  1.00  0.86           O  
ATOM    787  ND2 ASN A  50     -13.375   9.328  16.364  1.00  0.86           N  
ATOM    788  H   ASN A  50      -8.651   8.619  15.022  1.00  0.86           H  
ATOM    789  HA  ASN A  50     -10.174  11.091  15.569  1.00  0.86           H  
ATOM    790 1HB  ASN A  50     -11.313   8.901  15.059  1.00  0.86           H  
ATOM    791 2HB  ASN A  50     -10.687   8.279  16.579  1.00  0.86           H  
ATOM    792 1HD2 ASN A  50     -14.224   9.638  16.785  1.00  0.86           H  
ATOM    793 2HD2 ASN A  50     -13.406   8.672  15.608  1.00  0.86           H  
ATOM    794  N   THR A  51      -9.209  11.675  17.740  1.00  0.89           N  
ATOM    795  CA  THR A  51      -8.509  12.059  18.959  1.00  0.89           C  
ATOM    796  C   THR A  51      -9.302  11.749  20.220  1.00  0.89           C  
ATOM    797  O   THR A  51      -8.781  11.847  21.330  1.00  0.89           O  
ATOM    798  CB  THR A  51      -8.269  13.564  18.956  1.00  0.89           C  
ATOM    799  OG1 THR A  51      -9.552  14.212  19.002  1.00  0.89           O  
ATOM    800  CG2 THR A  51      -7.533  13.979  17.657  1.00  0.89           C  
ATOM    801  H   THR A  51      -9.683  12.397  17.190  1.00  0.89           H  
ATOM    802  HA  THR A  51      -7.560  11.526  18.999  1.00  0.89           H  
ATOM    803  HB  THR A  51      -7.685  13.853  19.829  1.00  0.89           H  
ATOM    804  HG1 THR A  51     -10.019  14.052  18.150  1.00  0.89           H  
ATOM    805 1HG2 THR A  51      -7.389  15.051  17.641  1.00  0.89           H  
ATOM    806 2HG2 THR A  51      -6.563  13.482  17.606  1.00  0.89           H  
ATOM    807 3HG2 THR A  51      -8.133  13.687  16.791  1.00  0.89           H  
ATOM    808  N   GLY A  52     -10.588  11.466  20.055  1.00  0.92           N  
ATOM    809  CA  GLY A  52     -11.484  11.222  21.174  1.00  0.92           C  
ATOM    810  C   GLY A  52     -12.056  12.509  21.790  1.00  0.92           C  
ATOM    811  O   GLY A  52     -12.895  12.438  22.692  1.00  0.92           O  
ATOM    812  H   GLY A  52     -10.958  11.363  19.112  1.00  0.92           H  
ATOM    813 1HA  GLY A  52     -12.304  10.590  20.833  1.00  0.92           H  
ATOM    814 2HA  GLY A  52     -10.952  10.659  21.940  1.00  0.92           H  
ATOM    815  N   GLU A  53     -11.627  13.684  21.305  1.00  0.97           N  
ATOM    816  CA  GLU A  53     -12.118  14.946  21.857  1.00  0.97           C  
ATOM    817  C   GLU A  53     -13.428  15.377  21.194  1.00  0.97           C  
ATOM    818  O   GLU A  53     -13.565  15.366  19.967  1.00  0.97           O  
ATOM    819  CB  GLU A  53     -11.046  16.037  21.746  1.00  0.97           C  
ATOM    820  CG  GLU A  53     -11.425  17.384  22.359  1.00  0.97           C  
ATOM    821  CD  GLU A  53     -10.289  18.397  22.322  1.00  0.97           C  
ATOM    822  OE1 GLU A  53      -9.191  18.040  21.957  1.00  0.97           O  
ATOM    823  OE2 GLU A  53     -10.525  19.541  22.644  1.00  0.97           O  
ATOM    824  H   GLU A  53     -10.931  13.712  20.555  1.00  0.97           H  
ATOM    825  HA  GLU A  53     -12.319  14.797  22.918  1.00  0.97           H  
ATOM    826 1HB  GLU A  53     -10.130  15.691  22.226  1.00  0.97           H  
ATOM    827 2HB  GLU A  53     -10.814  16.206  20.698  1.00  0.97           H  
ATOM    828 1HG  GLU A  53     -12.271  17.789  21.805  1.00  0.97           H  
ATOM    829 2HG  GLU A  53     -11.742  17.231  23.388  1.00  0.97           H  
ATOM    830  N   LEU A  54     -14.403  15.725  22.028  1.00  1.11           N  
ATOM    831  CA  LEU A  54     -15.731  16.140  21.579  1.00  1.11           C  
ATOM    832  C   LEU A  54     -15.979  17.617  21.946  1.00  1.11           C  
ATOM    833  O   LEU A  54     -15.806  18.002  23.105  1.00  1.11           O  
ATOM    834  CB  LEU A  54     -16.764  15.208  22.229  1.00  1.11           C  
ATOM    835  CG  LEU A  54     -18.196  15.446  21.905  1.00  1.11           C  
ATOM    836  CD1 LEU A  54     -18.447  15.150  20.468  1.00  1.11           C  
ATOM    837  CD2 LEU A  54     -19.072  14.582  22.786  1.00  1.11           C  
ATOM    838  H   LEU A  54     -14.214  15.702  23.020  1.00  1.11           H  
ATOM    839  HA  LEU A  54     -15.787  16.040  20.497  1.00  1.11           H  
ATOM    840 1HB  LEU A  54     -16.534  14.198  21.936  1.00  1.11           H  
ATOM    841 2HB  LEU A  54     -16.657  15.278  23.310  1.00  1.11           H  
ATOM    842  HG  LEU A  54     -18.399  16.466  22.059  1.00  1.11           H  
ATOM    843 1HD1 LEU A  54     -19.479  15.347  20.213  1.00  1.11           H  
ATOM    844 2HD1 LEU A  54     -17.816  15.768  19.892  1.00  1.11           H  
ATOM    845 3HD1 LEU A  54     -18.233  14.126  20.273  1.00  1.11           H  
ATOM    846 1HD2 LEU A  54     -20.119  14.768  22.553  1.00  1.11           H  
ATOM    847 2HD2 LEU A  54     -18.843  13.531  22.607  1.00  1.11           H  
ATOM    848 3HD2 LEU A  54     -18.885  14.823  23.832  1.00  1.11           H  
ATOM    849  N   ARG A  55     -16.358  18.448  20.963  1.00  1.45           N  
ATOM    850  CA  ARG A  55     -16.545  19.885  21.208  1.00  1.45           C  
ATOM    851  C   ARG A  55     -17.914  20.428  20.770  1.00  1.45           C  
ATOM    852  O   ARG A  55     -18.445  20.007  19.753  1.00  1.45           O  
ATOM    853  CB  ARG A  55     -15.478  20.672  20.451  1.00  1.45           C  
ATOM    854  CG  ARG A  55     -14.058  20.488  20.939  1.00  1.45           C  
ATOM    855  CD  ARG A  55     -13.113  21.379  20.207  1.00  1.45           C  
ATOM    856  NE  ARG A  55     -11.761  21.251  20.701  1.00  1.45           N  
ATOM    857  CZ  ARG A  55     -10.702  21.947  20.263  1.00  1.45           C  
ATOM    858  NH1 ARG A  55     -10.820  22.833  19.293  1.00  1.45           N  
ATOM    859  NH2 ARG A  55      -9.540  21.722  20.839  1.00  1.45           N  
ATOM    860  H   ARG A  55     -16.487  18.068  20.026  1.00  1.45           H  
ATOM    861  HA  ARG A  55     -16.406  20.041  22.273  1.00  1.45           H  
ATOM    862 1HB  ARG A  55     -15.493  20.360  19.406  1.00  1.45           H  
ATOM    863 2HB  ARG A  55     -15.706  21.734  20.467  1.00  1.45           H  
ATOM    864 1HG  ARG A  55     -14.000  20.710  22.005  1.00  1.45           H  
ATOM    865 2HG  ARG A  55     -13.746  19.456  20.766  1.00  1.45           H  
ATOM    866 1HD  ARG A  55     -13.115  21.128  19.150  1.00  1.45           H  
ATOM    867 2HD  ARG A  55     -13.424  22.414  20.332  1.00  1.45           H  
ATOM    868  HE  ARG A  55     -11.578  20.582  21.461  1.00  1.45           H  
ATOM    869 1HH1 ARG A  55     -11.720  22.994  18.863  1.00  1.45           H  
ATOM    870 2HH1 ARG A  55     -10.011  23.348  18.979  1.00  1.45           H  
ATOM    871 1HH2 ARG A  55      -9.509  21.020  21.598  1.00  1.45           H  
ATOM    872 2HH2 ARG A  55      -8.716  22.222  20.552  1.00  1.45           H  
ATOM    873  N   PRO A  56     -18.481  21.426  21.465  1.00  2.14           N  
ATOM    874  CA  PRO A  56     -19.766  22.045  21.160  1.00  2.14           C  
ATOM    875  C   PRO A  56     -19.806  22.851  19.885  1.00  2.14           C  
ATOM    876  O   PRO A  56     -18.818  23.470  19.478  1.00  2.14           O  
ATOM    877  CB  PRO A  56     -20.001  22.935  22.381  1.00  2.14           C  
ATOM    878  CG  PRO A  56     -18.620  23.233  22.928  1.00  2.14           C  
ATOM    879  CD  PRO A  56     -17.812  21.985  22.662  1.00  2.14           C  
ATOM    880  HA  PRO A  56     -20.548  21.285  21.101  1.00  2.14           H  
ATOM    881 1HB  PRO A  56     -20.538  23.845  22.068  1.00  2.14           H  
ATOM    882 2HB  PRO A  56     -20.650  22.417  23.101  1.00  2.14           H  
ATOM    883 1HG  PRO A  56     -18.203  24.120  22.426  1.00  2.14           H  
ATOM    884 2HG  PRO A  56     -18.684  23.478  24.000  1.00  2.14           H  
ATOM    885 1HD  PRO A  56     -16.778  22.280  22.459  1.00  2.14           H  
ATOM    886 2HD  PRO A  56     -17.894  21.289  23.513  1.00  2.14           H  
ATOM    887  N   ILE A  57     -20.999  22.896  19.313  1.00  3.53           N  
ATOM    888  CA  ILE A  57     -21.320  23.689  18.140  1.00  3.53           C  
ATOM    889  C   ILE A  57     -22.111  24.930  18.543  1.00  3.53           C  
ATOM    890  O   ILE A  57     -23.086  24.833  19.282  1.00  3.53           O  
ATOM    891  CB  ILE A  57     -22.158  22.848  17.171  1.00  3.53           C  
ATOM    892  CG1 ILE A  57     -21.393  21.655  16.742  1.00  3.53           C  
ATOM    893  CG2 ILE A  57     -22.581  23.646  15.967  1.00  3.53           C  
ATOM    894  CD1 ILE A  57     -22.254  20.681  16.030  1.00  3.53           C  
ATOM    895  H   ILE A  57     -21.735  22.302  19.700  1.00  3.53           H  
ATOM    896  HA  ILE A  57     -20.397  23.998  17.654  1.00  3.53           H  
ATOM    897  HB  ILE A  57     -23.040  22.492  17.692  1.00  3.53           H  
ATOM    898 1HG1 ILE A  57     -20.584  21.967  16.087  1.00  3.53           H  
ATOM    899 2HG1 ILE A  57     -20.964  21.164  17.616  1.00  3.53           H  
ATOM    900 1HG2 ILE A  57     -23.184  23.021  15.312  1.00  3.53           H  
ATOM    901 2HG2 ILE A  57     -23.164  24.490  16.285  1.00  3.53           H  
ATOM    902 3HG2 ILE A  57     -21.700  23.995  15.431  1.00  3.53           H  
ATOM    903 1HD1 ILE A  57     -21.712  19.818  15.735  1.00  3.53           H  
ATOM    904 2HD1 ILE A  57     -23.007  20.388  16.684  1.00  3.53           H  
ATOM    905 3HD1 ILE A  57     -22.688  21.147  15.151  1.00  3.53           H  
ATOM    906  N   ASP A  58     -21.656  26.104  18.117  1.00  6.07           N  
ATOM    907  CA  ASP A  58     -22.362  27.340  18.443  1.00  6.07           C  
ATOM    908  C   ASP A  58     -23.553  27.527  17.511  1.00  6.07           C  
ATOM    909  O   ASP A  58     -23.663  26.847  16.495  1.00  6.07           O  
ATOM    910  CB  ASP A  58     -21.414  28.546  18.371  1.00  6.07           C  
ATOM    911  CG  ASP A  58     -21.899  29.804  19.174  1.00  6.07           C  
ATOM    912  OD1 ASP A  58     -23.009  29.793  19.680  1.00  6.07           O  
ATOM    913  OD2 ASP A  58     -21.148  30.744  19.261  1.00  6.07           O  
ATOM    914  H   ASP A  58     -20.831  26.135  17.536  1.00  6.07           H  
ATOM    915  HA  ASP A  58     -22.741  27.264  19.463  1.00  6.07           H  
ATOM    916 1HB  ASP A  58     -20.432  28.256  18.747  1.00  6.07           H  
ATOM    917 2HB  ASP A  58     -21.289  28.838  17.328  1.00  6.07           H  
ATOM    918  N   ASP A  59     -24.411  28.483  17.841  1.00 10.16           N  
ATOM    919  CA  ASP A  59     -25.594  28.821  17.046  1.00 10.16           C  
ATOM    920  C   ASP A  59     -26.534  27.621  16.838  1.00 10.16           C  
ATOM    921  O   ASP A  59     -26.977  27.351  15.720  1.00 10.16           O  
ATOM    922  CB  ASP A  59     -25.172  29.397  15.686  1.00 10.16           C  
ATOM    923  CG  ASP A  59     -26.291  30.191  14.966  1.00 10.16           C  
ATOM    924  OD1 ASP A  59     -27.145  30.720  15.642  1.00 10.16           O  
ATOM    925  OD2 ASP A  59     -26.262  30.273  13.755  1.00 10.16           O  
ATOM    926  H   ASP A  59     -24.208  29.001  18.695  1.00 10.16           H  
ATOM    927  HA  ASP A  59     -26.150  29.590  17.584  1.00 10.16           H  
ATOM    928 1HB  ASP A  59     -24.312  30.053  15.825  1.00 10.16           H  
ATOM    929 2HB  ASP A  59     -24.856  28.582  15.032  1.00 10.16           H  
ATOM    930  N   THR A  60     -26.851  26.923  17.929  1.00 15.46           N  
ATOM    931  CA  THR A  60     -27.743  25.767  17.900  1.00 15.46           C  
ATOM    932  C   THR A  60     -28.954  26.079  18.779  1.00 15.46           C  
ATOM    933  O   THR A  60     -28.909  27.056  19.526  1.00 15.46           O  
ATOM    934  CB  THR A  60     -27.007  24.528  18.443  1.00 15.46           C  
ATOM    935  OG1 THR A  60     -26.713  24.713  19.834  1.00 15.46           O  
ATOM    936  CG2 THR A  60     -25.729  24.350  17.688  1.00 15.46           C  
ATOM    937  H   THR A  60     -26.442  27.206  18.808  1.00 15.46           H  
ATOM    938  HA  THR A  60     -28.050  25.596  16.873  1.00 15.46           H  
ATOM    939  HB  THR A  60     -27.597  23.642  18.327  1.00 15.46           H  
ATOM    940  HG1 THR A  60     -27.522  24.556  20.354  1.00 15.46           H  
ATOM    941 1HG2 THR A  60     -25.201  23.499  18.072  1.00 15.46           H  
ATOM    942 2HG2 THR A  60     -25.937  24.206  16.630  1.00 15.46           H  
ATOM    943 3HG2 THR A  60     -25.124  25.222  17.814  1.00 15.46           H  
ATOM    944  N   PRO A  61     -30.066  25.323  18.701  1.00 19.69           N  
ATOM    945  CA  PRO A  61     -31.207  25.471  19.580  1.00 19.69           C  
ATOM    946  C   PRO A  61     -30.753  25.299  21.014  1.00 19.69           C  
ATOM    947  O   PRO A  61     -29.914  24.439  21.296  1.00 19.69           O  
ATOM    948  CB  PRO A  61     -32.135  24.343  19.133  1.00 19.69           C  
ATOM    949  CG  PRO A  61     -31.745  24.073  17.692  1.00 19.69           C  
ATOM    950  CD  PRO A  61     -30.248  24.289  17.648  1.00 19.69           C  
ATOM    951  HA  PRO A  61     -31.664  26.462  19.427  1.00 19.69           H  
ATOM    952 1HB  PRO A  61     -31.990  23.474  19.781  1.00 19.69           H  
ATOM    953 2HB  PRO A  61     -33.184  24.650  19.242  1.00 19.69           H  
ATOM    954 1HG  PRO A  61     -32.031  23.046  17.409  1.00 19.69           H  
ATOM    955 2HG  PRO A  61     -32.293  24.751  17.019  1.00 19.69           H  
ATOM    956 1HD  PRO A  61     -29.745  23.352  17.910  1.00 19.69           H  
ATOM    957 2HD  PRO A  61     -29.977  24.654  16.653  1.00 19.69           H  
ATOM    958  N   GLU A  62     -31.363  26.047  21.925  1.00 19.51           N  
ATOM    959  CA  GLU A  62     -31.015  26.006  23.347  1.00 19.51           C  
ATOM    960  C   GLU A  62     -31.237  24.632  23.969  1.00 19.51           C  
ATOM    961  O   GLU A  62     -30.578  24.262  24.940  1.00 19.51           O  
ATOM    962  CB  GLU A  62     -31.831  27.049  24.117  1.00 19.51           C  
ATOM    963  CG  GLU A  62     -31.463  28.499  23.802  1.00 19.51           C  
ATOM    964  CD  GLU A  62     -32.304  29.514  24.552  1.00 19.51           C  
ATOM    965  OE1 GLU A  62     -33.244  29.122  25.204  1.00 19.51           O  
ATOM    966  OE2 GLU A  62     -32.000  30.681  24.469  1.00 19.51           O  
ATOM    967  H   GLU A  62     -32.060  26.713  21.620  1.00 19.51           H  
ATOM    968  HA  GLU A  62     -29.957  26.252  23.444  1.00 19.51           H  
ATOM    969 1HB  GLU A  62     -32.892  26.912  23.902  1.00 19.51           H  
ATOM    970 2HB  GLU A  62     -31.695  26.894  25.188  1.00 19.51           H  
ATOM    971 1HG  GLU A  62     -30.415  28.657  24.054  1.00 19.51           H  
ATOM    972 2HG  GLU A  62     -31.576  28.661  22.730  1.00 19.51           H  
ATOM    973  N   ASP A  63     -32.172  23.881  23.406  1.00 14.97           N  
ATOM    974  CA  ASP A  63     -32.529  22.576  23.919  1.00 14.97           C  
ATOM    975  C   ASP A  63     -31.753  21.413  23.288  1.00 14.97           C  
ATOM    976  O   ASP A  63     -32.037  20.259  23.618  1.00 14.97           O  
ATOM    977  CB  ASP A  63     -34.024  22.338  23.710  1.00 14.97           C  
ATOM    978  CG  ASP A  63     -34.896  23.285  24.531  1.00 14.97           C  
ATOM    979  OD1 ASP A  63     -34.567  23.544  25.663  1.00 14.97           O  
ATOM    980  OD2 ASP A  63     -35.876  23.753  24.007  1.00 14.97           O  
ATOM    981  H   ASP A  63     -32.655  24.245  22.599  1.00 14.97           H  
ATOM    982  HA  ASP A  63     -32.325  22.569  24.990  1.00 14.97           H  
ATOM    983 1HB  ASP A  63     -34.265  22.463  22.654  1.00 14.97           H  
ATOM    984 2HB  ASP A  63     -34.269  21.312  23.981  1.00 14.97           H  
ATOM    985  N   VAL A  64     -30.810  21.679  22.367  1.00  9.53           N  
ATOM    986  CA  VAL A  64     -30.111  20.550  21.749  1.00  9.53           C  
ATOM    987  C   VAL A  64     -28.590  20.634  21.920  1.00  9.53           C  
ATOM    988  O   VAL A  64     -27.925  21.521  21.379  1.00  9.53           O  
ATOM    989  CB  VAL A  64     -30.421  20.477  20.248  1.00  9.53           C  
ATOM    990  CG1 VAL A  64     -29.711  19.278  19.652  1.00  9.53           C  
ATOM    991  CG2 VAL A  64     -31.922  20.404  20.020  1.00  9.53           C  
ATOM    992  H   VAL A  64     -30.568  22.638  22.108  1.00  9.53           H  
ATOM    993  HA  VAL A  64     -30.453  19.628  22.215  1.00  9.53           H  
ATOM    994  HB  VAL A  64     -30.019  21.372  19.764  1.00  9.53           H  
ATOM    995 1HG1 VAL A  64     -29.896  19.235  18.578  1.00  9.53           H  
ATOM    996 2HG1 VAL A  64     -28.658  19.346  19.838  1.00  9.53           H  
ATOM    997 3HG1 VAL A  64     -30.090  18.372  20.122  1.00  9.53           H  
ATOM    998 1HG2 VAL A  64     -32.125  20.363  18.951  1.00  9.53           H  
ATOM    999 2HG2 VAL A  64     -32.318  19.508  20.502  1.00  9.53           H  
ATOM   1000 3HG2 VAL A  64     -32.403  21.278  20.442  1.00  9.53           H  
ATOM   1001  N   ASP A  65     -28.020  19.652  22.613  1.00  5.47           N  
ATOM   1002  CA  ASP A  65     -26.585  19.651  22.896  1.00  5.47           C  
ATOM   1003  C   ASP A  65     -25.761  19.121  21.720  1.00  5.47           C  
ATOM   1004  O   ASP A  65     -25.264  17.995  21.754  1.00  5.47           O  
ATOM   1005  CB  ASP A  65     -26.296  18.797  24.136  1.00  5.47           C  
ATOM   1006  CG  ASP A  65     -24.873  18.932  24.645  1.00  5.47           C  
ATOM   1007  OD1 ASP A  65     -24.219  19.902  24.325  1.00  5.47           O  
ATOM   1008  OD2 ASP A  65     -24.389  18.058  25.349  1.00  5.47           O  
ATOM   1009  H   ASP A  65     -28.604  18.924  22.998  1.00  5.47           H  
ATOM   1010  HA  ASP A  65     -26.273  20.677  23.093  1.00  5.47           H  
ATOM   1011 1HB  ASP A  65     -26.981  19.080  24.936  1.00  5.47           H  
ATOM   1012 2HB  ASP A  65     -26.482  17.748  23.902  1.00  5.47           H  
ATOM   1013  N   MET A  66     -25.627  19.927  20.676  1.00  3.05           N  
ATOM   1014  CA  MET A  66     -24.915  19.474  19.483  1.00  3.05           C  
ATOM   1015  C   MET A  66     -23.391  19.633  19.649  1.00  3.05           C  
ATOM   1016  O   MET A  66     -22.914  20.733  19.962  1.00  3.05           O  
ATOM   1017  CB  MET A  66     -25.351  20.285  18.275  1.00  3.05           C  
ATOM   1018  CG  MET A  66     -26.787  20.245  17.915  1.00  3.05           C  
ATOM   1019  SD  MET A  66     -27.161  21.261  16.479  1.00  3.05           S  
ATOM   1020  CE  MET A  66     -26.266  20.400  15.205  1.00  3.05           C  
ATOM   1021  H   MET A  66     -26.086  20.838  20.724  1.00  3.05           H  
ATOM   1022  HA  MET A  66     -25.133  18.418  19.321  1.00  3.05           H  
ATOM   1023 1HB  MET A  66     -25.037  21.305  18.387  1.00  3.05           H  
ATOM   1024 2HB  MET A  66     -24.879  19.877  17.414  1.00  3.05           H  
ATOM   1025 1HG  MET A  66     -27.122  19.223  17.740  1.00  3.05           H  
ATOM   1026 2HG  MET A  66     -27.330  20.668  18.748  1.00  3.05           H  
ATOM   1027 1HE  MET A  66     -26.401  20.916  14.254  1.00  3.05           H  
ATOM   1028 2HE  MET A  66     -25.209  20.377  15.457  1.00  3.05           H  
ATOM   1029 3HE  MET A  66     -26.641  19.380  15.121  1.00  3.05           H  
ATOM   1030  N   LYS A  67     -22.650  18.536  19.425  1.00  1.78           N  
ATOM   1031  CA  LYS A  67     -21.185  18.501  19.547  1.00  1.78           C  
ATOM   1032  C   LYS A  67     -20.510  17.727  18.380  1.00  1.78           C  
ATOM   1033  O   LYS A  67     -21.097  16.784  17.840  1.00  1.78           O  
ATOM   1034  CB  LYS A  67     -20.763  17.870  20.898  1.00  1.78           C  
ATOM   1035  CG  LYS A  67     -21.138  18.633  22.250  1.00  1.78           C  
ATOM   1036  CD  LYS A  67     -20.645  17.865  23.495  1.00  1.78           C  
ATOM   1037  CE  LYS A  67     -20.629  18.708  24.796  1.00  1.78           C  
ATOM   1038  NZ  LYS A  67     -21.963  19.098  25.300  1.00  1.78           N  
ATOM   1039  H   LYS A  67     -23.128  17.681  19.177  1.00  1.78           H  
ATOM   1040  HA  LYS A  67     -20.821  19.523  19.510  1.00  1.78           H  
ATOM   1041 1HB  LYS A  67     -21.162  16.862  20.968  1.00  1.78           H  
ATOM   1042 2HB  LYS A  67     -19.689  17.801  20.887  1.00  1.78           H  
ATOM   1043 1HG  LYS A  67     -20.662  19.572  22.294  1.00  1.78           H  
ATOM   1044 2HG  LYS A  67     -22.222  18.783  22.327  1.00  1.78           H  
ATOM   1045 1HD  LYS A  67     -21.268  16.982  23.652  1.00  1.78           H  
ATOM   1046 2HD  LYS A  67     -19.642  17.559  23.349  1.00  1.78           H  
ATOM   1047 1HE  LYS A  67     -20.129  18.123  25.565  1.00  1.78           H  
ATOM   1048 2HE  LYS A  67     -20.051  19.615  24.609  1.00  1.78           H  
ATOM   1049 1HZ  LYS A  67     -21.870  19.630  26.138  1.00  1.78           H  
ATOM   1050 2HZ  LYS A  67     -22.485  19.659  24.633  1.00  1.78           H  
ATOM   1051 3HZ  LYS A  67     -22.574  18.300  25.503  1.00  1.78           H  
ATOM   1052  N   LEU A  68     -19.282  18.124  18.012  1.00  1.17           N  
ATOM   1053  CA  LEU A  68     -18.471  17.484  16.962  1.00  1.17           C  
ATOM   1054  C   LEU A  68     -17.248  16.738  17.473  1.00  1.17           C  
ATOM   1055  O   LEU A  68     -16.556  17.199  18.387  1.00  1.17           O  
ATOM   1056  CB  LEU A  68     -17.925  18.539  15.998  1.00  1.17           C  
ATOM   1057  CG  LEU A  68     -18.922  19.341  15.280  1.00  1.17           C  
ATOM   1058  CD1 LEU A  68     -18.239  20.413  14.473  1.00  1.17           C  
ATOM   1059  CD2 LEU A  68     -19.735  18.428  14.376  1.00  1.17           C  
ATOM   1060  H   LEU A  68     -18.888  18.909  18.506  1.00  1.17           H  
ATOM   1061  HA  LEU A  68     -19.104  16.781  16.424  1.00  1.17           H  
ATOM   1062 1HB  LEU A  68     -17.303  19.229  16.568  1.00  1.17           H  
ATOM   1063 2HB  LEU A  68     -17.294  18.040  15.260  1.00  1.17           H  
ATOM   1064  HG  LEU A  68     -19.543  19.813  15.990  1.00  1.17           H  
ATOM   1065 1HD1 LEU A  68     -18.990  21.012  13.956  1.00  1.17           H  
ATOM   1066 2HD1 LEU A  68     -17.661  21.054  15.142  1.00  1.17           H  
ATOM   1067 3HD1 LEU A  68     -17.574  19.953  13.743  1.00  1.17           H  
ATOM   1068 1HD2 LEU A  68     -20.485  19.012  13.842  1.00  1.17           H  
ATOM   1069 2HD2 LEU A  68     -19.072  17.948  13.657  1.00  1.17           H  
ATOM   1070 3HD2 LEU A  68     -20.231  17.666  14.980  1.00  1.17           H  
ATOM   1071  N   ARG A  69     -16.931  15.610  16.846  1.00  0.89           N  
ATOM   1072  CA  ARG A  69     -15.703  14.899  17.198  1.00  0.89           C  
ATOM   1073  C   ARG A  69     -14.514  15.471  16.442  1.00  0.89           C  
ATOM   1074  O   ARG A  69     -14.617  15.773  15.251  1.00  0.89           O  
ATOM   1075  CB  ARG A  69     -15.831  13.418  16.895  1.00  0.89           C  
ATOM   1076  CG  ARG A  69     -16.855  12.676  17.731  1.00  0.89           C  
ATOM   1077  CD  ARG A  69     -16.307  12.384  19.088  1.00  0.89           C  
ATOM   1078  NE  ARG A  69     -17.236  11.604  19.917  1.00  0.89           N  
ATOM   1079  CZ  ARG A  69     -16.967  11.216  21.178  1.00  0.89           C  
ATOM   1080  NH1 ARG A  69     -15.814  11.537  21.701  1.00  0.89           N  
ATOM   1081  NH2 ARG A  69     -17.852  10.524  21.874  1.00  0.89           N  
ATOM   1082  H   ARG A  69     -17.531  15.250  16.115  1.00  0.89           H  
ATOM   1083  HA  ARG A  69     -15.520  15.018  18.266  1.00  0.89           H  
ATOM   1084 1HB  ARG A  69     -16.094  13.282  15.849  1.00  0.89           H  
ATOM   1085 2HB  ARG A  69     -14.862  12.937  17.052  1.00  0.89           H  
ATOM   1086 1HG  ARG A  69     -17.750  13.290  17.843  1.00  0.89           H  
ATOM   1087 2HG  ARG A  69     -17.113  11.733  17.248  1.00  0.89           H  
ATOM   1088 1HD  ARG A  69     -15.384  11.811  18.984  1.00  0.89           H  
ATOM   1089 2HD  ARG A  69     -16.082  13.318  19.601  1.00  0.89           H  
ATOM   1090  HE  ARG A  69     -18.132  11.351  19.522  1.00  0.89           H  
ATOM   1091 1HH1 ARG A  69     -15.165  12.069  21.138  1.00  0.89           H  
ATOM   1092 2HH1 ARG A  69     -15.575  11.265  22.646  1.00  0.89           H  
ATOM   1093 1HH2 ARG A  69     -18.742  10.280  21.461  1.00  0.89           H  
ATOM   1094 2HH2 ARG A  69     -17.637  10.239  22.818  1.00  0.89           H  
ATOM   1095  N   GLN A  70     -13.379  15.583  17.122  1.00  0.78           N  
ATOM   1096  CA  GLN A  70     -12.171  16.077  16.487  1.00  0.78           C  
ATOM   1097  C   GLN A  70     -11.302  14.945  15.940  1.00  0.78           C  
ATOM   1098  O   GLN A  70     -10.926  14.008  16.665  1.00  0.78           O  
ATOM   1099  CB  GLN A  70     -11.380  16.924  17.480  1.00  0.78           C  
ATOM   1100  CG  GLN A  70     -12.147  18.126  18.036  1.00  0.78           C  
ATOM   1101  CD  GLN A  70     -12.482  19.167  16.975  1.00  0.78           C  
ATOM   1102  OE1 GLN A  70     -11.592  19.757  16.354  1.00  0.78           O  
ATOM   1103  NE2 GLN A  70     -13.770  19.404  16.764  1.00  0.78           N  
ATOM   1104  H   GLN A  70     -13.366  15.355  18.116  1.00  0.78           H  
ATOM   1105  HA  GLN A  70     -12.459  16.711  15.648  1.00  0.78           H  
ATOM   1106 1HB  GLN A  70     -11.090  16.304  18.327  1.00  0.78           H  
ATOM   1107 2HB  GLN A  70     -10.466  17.284  17.011  1.00  0.78           H  
ATOM   1108 1HG  GLN A  70     -13.084  17.766  18.474  1.00  0.78           H  
ATOM   1109 2HG  GLN A  70     -11.540  18.601  18.812  1.00  0.78           H  
ATOM   1110 1HE2 GLN A  70     -14.053  20.077  16.077  1.00  0.78           H  
ATOM   1111 2HE2 GLN A  70     -14.455  18.904  17.299  1.00  0.78           H  
ATOM   1112  N   VAL A  71     -10.972  15.069  14.665  1.00  0.75           N  
ATOM   1113  CA  VAL A  71     -10.149  14.108  13.949  1.00  0.75           C  
ATOM   1114  C   VAL A  71      -8.941  14.839  13.373  1.00  0.75           C  
ATOM   1115  O   VAL A  71      -9.084  15.934  12.827  1.00  0.75           O  
ATOM   1116  CB  VAL A  71     -10.974  13.416  12.854  1.00  0.75           C  
ATOM   1117  CG1 VAL A  71     -10.109  12.458  12.091  1.00  0.75           C  
ATOM   1118  CG2 VAL A  71     -12.172  12.689  13.496  1.00  0.75           C  
ATOM   1119  H   VAL A  71     -11.328  15.871  14.159  1.00  0.75           H  
ATOM   1120  HA  VAL A  71      -9.795  13.352  14.646  1.00  0.75           H  
ATOM   1121  HB  VAL A  71     -11.337  14.163  12.150  1.00  0.75           H  
ATOM   1122 1HG1 VAL A  71     -10.690  11.979  11.307  1.00  0.75           H  
ATOM   1123 2HG1 VAL A  71      -9.298  13.014  11.652  1.00  0.75           H  
ATOM   1124 3HG1 VAL A  71      -9.717  11.701  12.763  1.00  0.75           H  
ATOM   1125 1HG2 VAL A  71     -12.758  12.204  12.719  1.00  0.75           H  
ATOM   1126 2HG2 VAL A  71     -11.815  11.942  14.192  1.00  0.75           H  
ATOM   1127 3HG2 VAL A  71     -12.802  13.403  14.026  1.00  0.75           H  
ATOM   1128  N   GLN A  72      -7.757  14.263  13.532  1.00  0.75           N  
ATOM   1129  CA  GLN A  72      -6.542  14.930  13.093  1.00  0.75           C  
ATOM   1130  C   GLN A  72      -5.782  14.070  12.057  1.00  0.75           C  
ATOM   1131  O   GLN A  72      -5.466  12.923  12.356  1.00  0.75           O  
ATOM   1132  CB  GLN A  72      -5.676  15.156  14.318  1.00  0.75           C  
ATOM   1133  CG  GLN A  72      -4.481  15.953  14.101  1.00  0.75           C  
ATOM   1134  CD  GLN A  72      -3.696  16.016  15.358  1.00  0.75           C  
ATOM   1135  OE1 GLN A  72      -3.712  15.050  16.121  1.00  0.75           O  
ATOM   1136  NE2 GLN A  72      -3.022  17.100  15.602  1.00  0.75           N  
ATOM   1137  H   GLN A  72      -7.709  13.348  13.979  1.00  0.75           H  
ATOM   1138  HA  GLN A  72      -6.809  15.900  12.707  1.00  0.75           H  
ATOM   1139 1HB  GLN A  72      -6.267  15.655  15.088  1.00  0.75           H  
ATOM   1140 2HB  GLN A  72      -5.370  14.190  14.724  1.00  0.75           H  
ATOM   1141 1HG  GLN A  72      -3.871  15.517  13.305  1.00  0.75           H  
ATOM   1142 2HG  GLN A  72      -4.774  16.961  13.823  1.00  0.75           H  
ATOM   1143 1HE2 GLN A  72      -2.409  17.137  16.410  1.00  0.75           H  
ATOM   1144 2HE2 GLN A  72      -3.071  17.878  14.942  1.00  0.75           H  
ATOM   1145  N   PRO A  73      -5.474  14.586  10.850  1.00  0.74           N  
ATOM   1146  CA  PRO A  73      -4.780  13.906   9.755  1.00  0.74           C  
ATOM   1147  C   PRO A  73      -3.399  13.340  10.069  1.00  0.74           C  
ATOM   1148  O   PRO A  73      -2.638  13.913  10.855  1.00  0.74           O  
ATOM   1149  CB  PRO A  73      -4.641  15.018   8.709  1.00  0.74           C  
ATOM   1150  CG  PRO A  73      -5.775  15.958   8.985  1.00  0.74           C  
ATOM   1151  CD  PRO A  73      -5.962  15.934  10.480  1.00  0.74           C  
ATOM   1152  HA  PRO A  73      -5.419  13.118   9.351  1.00  0.74           H  
ATOM   1153 1HB  PRO A  73      -3.657  15.500   8.811  1.00  0.74           H  
ATOM   1154 2HB  PRO A  73      -4.678  14.582   7.700  1.00  0.74           H  
ATOM   1155 1HG  PRO A  73      -5.513  16.966   8.615  1.00  0.74           H  
ATOM   1156 2HG  PRO A  73      -6.672  15.637   8.441  1.00  0.74           H  
ATOM   1157 1HD  PRO A  73      -5.383  16.724  10.977  1.00  0.74           H  
ATOM   1158 2HD  PRO A  73      -7.050  16.027  10.643  1.00  0.74           H  
ATOM   1159  N   LEU A  74      -3.097  12.218   9.395  1.00  0.73           N  
ATOM   1160  CA  LEU A  74      -1.800  11.525   9.415  1.00  0.73           C  
ATOM   1161  C   LEU A  74      -0.919  12.083   8.314  1.00  0.73           C  
ATOM   1162  O   LEU A  74      -1.281  12.078   7.138  1.00  0.73           O  
ATOM   1163  CB  LEU A  74      -2.023   9.999   9.281  1.00  0.73           C  
ATOM   1164  CG  LEU A  74      -2.589   9.273  10.547  1.00  0.73           C  
ATOM   1165  CD1 LEU A  74      -3.125   7.913  10.199  1.00  0.73           C  
ATOM   1166  CD2 LEU A  74      -1.428   9.050  11.538  1.00  0.73           C  
ATOM   1167  H   LEU A  74      -3.825  11.819   8.800  1.00  0.73           H  
ATOM   1168  HA  LEU A  74      -1.284  11.714  10.332  1.00  0.73           H  
ATOM   1169 1HB  LEU A  74      -2.706   9.813   8.455  1.00  0.73           H  
ATOM   1170 2HB  LEU A  74      -1.069   9.534   9.045  1.00  0.73           H  
ATOM   1171  HG  LEU A  74      -3.366   9.875  10.987  1.00  0.73           H  
ATOM   1172 1HD1 LEU A  74      -3.495   7.422  11.100  1.00  0.73           H  
ATOM   1173 2HD1 LEU A  74      -3.931   8.029   9.507  1.00  0.73           H  
ATOM   1174 3HD1 LEU A  74      -2.342   7.305   9.750  1.00  0.73           H  
ATOM   1175 1HD2 LEU A  74      -1.790   8.546  12.433  1.00  0.73           H  
ATOM   1176 2HD2 LEU A  74      -0.662   8.435  11.063  1.00  0.73           H  
ATOM   1177 3HD2 LEU A  74      -1.000   9.981  11.811  1.00  0.73           H  
ATOM   1178  N   ALA A  75       0.229  12.625   8.712  1.00  0.71           N  
ATOM   1179  CA  ALA A  75       1.142  13.254   7.780  1.00  0.71           C  
ATOM   1180  C   ALA A  75       2.107  12.239   7.237  1.00  0.71           C  
ATOM   1181  O   ALA A  75       2.646  11.447   8.007  1.00  0.71           O  
ATOM   1182  CB  ALA A  75       1.920  14.353   8.486  1.00  0.71           C  
ATOM   1183  H   ALA A  75       0.492  12.588   9.697  1.00  0.71           H  
ATOM   1184  HA  ALA A  75       0.568  13.671   6.953  1.00  0.71           H  
ATOM   1185 1HB  ALA A  75       2.603  14.825   7.781  1.00  0.71           H  
ATOM   1186 2HB  ALA A  75       1.231  15.093   8.879  1.00  0.71           H  
ATOM   1187 3HB  ALA A  75       2.489  13.918   9.312  1.00  0.71           H  
ATOM   1188  N   GLU A  76       2.371  12.271   5.935  1.00  0.69           N  
ATOM   1189  CA  GLU A  76       3.390  11.370   5.416  1.00  0.69           C  
ATOM   1190  C   GLU A  76       4.635  12.174   5.140  1.00  0.69           C  
ATOM   1191  O   GLU A  76       4.594  13.198   4.452  1.00  0.69           O  
ATOM   1192  CB  GLU A  76       2.960  10.597   4.162  1.00  0.69           C  
ATOM   1193  CG  GLU A  76       4.058   9.602   3.683  1.00  0.69           C  
ATOM   1194  CD  GLU A  76       3.693   8.754   2.484  1.00  0.69           C  
ATOM   1195  OE1 GLU A  76       2.592   8.861   2.001  1.00  0.69           O  
ATOM   1196  OE2 GLU A  76       4.534   7.978   2.057  1.00  0.69           O  
ATOM   1197  H   GLU A  76       1.892  12.917   5.323  1.00  0.69           H  
ATOM   1198  HA  GLU A  76       3.640  10.634   6.175  1.00  0.69           H  
ATOM   1199 1HB  GLU A  76       2.051  10.033   4.372  1.00  0.69           H  
ATOM   1200 2HB  GLU A  76       2.746  11.293   3.353  1.00  0.69           H  
ATOM   1201 1HG  GLU A  76       4.955  10.171   3.431  1.00  0.69           H  
ATOM   1202 2HG  GLU A  76       4.314   8.948   4.520  1.00  0.69           H  
ATOM   1203  N   VAL A  77       5.732  11.709   5.690  1.00  0.68           N  
ATOM   1204  CA  VAL A  77       7.006  12.359   5.529  1.00  0.68           C  
ATOM   1205  C   VAL A  77       7.874  11.444   4.713  1.00  0.68           C  
ATOM   1206  O   VAL A  77       7.916  10.244   4.983  1.00  0.68           O  
ATOM   1207  CB  VAL A  77       7.642  12.599   6.892  1.00  0.68           C  
ATOM   1208  CG1 VAL A  77       8.999  13.283   6.742  1.00  0.68           C  
ATOM   1209  CG2 VAL A  77       6.720  13.399   7.711  1.00  0.68           C  
ATOM   1210  H   VAL A  77       5.671  10.866   6.261  1.00  0.68           H  
ATOM   1211  HA  VAL A  77       6.876  13.306   5.004  1.00  0.68           H  
ATOM   1212  HB  VAL A  77       7.812  11.639   7.376  1.00  0.68           H  
ATOM   1213 1HG1 VAL A  77       9.444  13.421   7.722  1.00  0.68           H  
ATOM   1214 2HG1 VAL A  77       9.651  12.679   6.137  1.00  0.68           H  
ATOM   1215 3HG1 VAL A  77       8.865  14.251   6.261  1.00  0.68           H  
ATOM   1216 1HG2 VAL A  77       7.178  13.534   8.655  1.00  0.68           H  
ATOM   1217 2HG2 VAL A  77       6.545  14.363   7.234  1.00  0.68           H  
ATOM   1218 3HG2 VAL A  77       5.769  12.874   7.832  1.00  0.68           H  
ATOM   1219  N   ARG A  78       8.524  11.980   3.685  1.00  0.67           N  
ATOM   1220  CA  ARG A  78       9.365  11.135   2.854  1.00  0.67           C  
ATOM   1221  C   ARG A  78      10.646  11.830   2.438  1.00  0.67           C  
ATOM   1222  O   ARG A  78      10.622  12.966   1.954  1.00  0.67           O  
ATOM   1223  CB  ARG A  78       8.617  10.708   1.603  1.00  0.67           C  
ATOM   1224  CG  ARG A  78       9.364   9.768   0.719  1.00  0.67           C  
ATOM   1225  CD  ARG A  78       8.577   9.390  -0.490  1.00  0.67           C  
ATOM   1226  NE  ARG A  78       7.352   8.661  -0.166  1.00  0.67           N  
ATOM   1227  CZ  ARG A  78       6.554   8.079  -1.082  1.00  0.67           C  
ATOM   1228  NH1 ARG A  78       6.886   8.112  -2.356  1.00  0.67           N  
ATOM   1229  NH2 ARG A  78       5.436   7.476  -0.705  1.00  0.67           N  
ATOM   1230  H   ARG A  78       8.446  12.968   3.495  1.00  0.67           H  
ATOM   1231  HA  ARG A  78       9.623  10.252   3.422  1.00  0.67           H  
ATOM   1232 1HB  ARG A  78       7.687  10.212   1.890  1.00  0.67           H  
ATOM   1233 2HB  ARG A  78       8.355  11.585   1.015  1.00  0.67           H  
ATOM   1234 1HG  ARG A  78      10.290  10.235   0.383  1.00  0.67           H  
ATOM   1235 2HG  ARG A  78       9.598   8.889   1.292  1.00  0.67           H  
ATOM   1236 1HD  ARG A  78       8.297  10.295  -1.024  1.00  0.67           H  
ATOM   1237 2HD  ARG A  78       9.181   8.767  -1.141  1.00  0.67           H  
ATOM   1238  HE  ARG A  78       7.059   8.615   0.808  1.00  0.67           H  
ATOM   1239 1HH1 ARG A  78       7.738   8.571  -2.643  1.00  0.67           H  
ATOM   1240 2HH1 ARG A  78       6.289   7.677  -3.043  1.00  0.67           H  
ATOM   1241 1HH2 ARG A  78       5.161   7.474   0.290  1.00  0.67           H  
ATOM   1242 2HH2 ARG A  78       4.836   7.049  -1.388  1.00  0.67           H  
ATOM   1243  N   VAL A  79      11.761  11.134   2.621  1.00  0.66           N  
ATOM   1244  CA  VAL A  79      13.058  11.658   2.234  1.00  0.66           C  
ATOM   1245  C   VAL A  79      13.811  10.712   1.274  1.00  0.66           C  
ATOM   1246  O   VAL A  79      14.045   9.552   1.611  1.00  0.66           O  
ATOM   1247  CB  VAL A  79      13.910  11.913   3.481  1.00  0.66           C  
ATOM   1248  CG1 VAL A  79      15.241  12.419   3.074  1.00  0.66           C  
ATOM   1249  CG2 VAL A  79      13.236  12.925   4.386  1.00  0.66           C  
ATOM   1250  H   VAL A  79      11.686  10.208   3.044  1.00  0.66           H  
ATOM   1251  HA  VAL A  79      12.880  12.622   1.778  1.00  0.66           H  
ATOM   1252  HB  VAL A  79      14.050  10.991   4.017  1.00  0.66           H  
ATOM   1253 1HG1 VAL A  79      15.825  12.591   3.954  1.00  0.66           H  
ATOM   1254 2HG1 VAL A  79      15.742  11.691   2.432  1.00  0.66           H  
ATOM   1255 3HG1 VAL A  79      15.114  13.345   2.535  1.00  0.66           H  
ATOM   1256 1HG2 VAL A  79      13.852  13.087   5.267  1.00  0.66           H  
ATOM   1257 2HG2 VAL A  79      13.110  13.864   3.849  1.00  0.66           H  
ATOM   1258 3HG2 VAL A  79      12.269  12.564   4.694  1.00  0.66           H  
ATOM   1259  N   PRO A  80      14.145  11.133   0.046  1.00  0.67           N  
ATOM   1260  CA  PRO A  80      14.848  10.329  -0.941  1.00  0.67           C  
ATOM   1261  C   PRO A  80      16.326  10.177  -0.605  1.00  0.67           C  
ATOM   1262  O   PRO A  80      16.912  11.042   0.048  1.00  0.67           O  
ATOM   1263  CB  PRO A  80      14.644  11.127  -2.231  1.00  0.67           C  
ATOM   1264  CG  PRO A  80      14.510  12.567  -1.769  1.00  0.67           C  
ATOM   1265  CD  PRO A  80      13.801  12.492  -0.418  1.00  0.67           C  
ATOM   1266  HA  PRO A  80      14.370   9.349  -1.024  1.00  0.67           H  
ATOM   1267 1HB  PRO A  80      15.504  10.968  -2.905  1.00  0.67           H  
ATOM   1268 2HB  PRO A  80      13.757  10.756  -2.769  1.00  0.67           H  
ATOM   1269 1HG  PRO A  80      15.507  13.029  -1.699  1.00  0.67           H  
ATOM   1270 2HG  PRO A  80      13.946  13.147  -2.516  1.00  0.67           H  
ATOM   1271 1HD  PRO A  80      14.243  13.259   0.232  1.00  0.67           H  
ATOM   1272 2HD  PRO A  80      12.708  12.605  -0.534  1.00  0.67           H  
ATOM   1273  N   PHE A  81      16.928   9.111  -1.118  1.00  0.68           N  
ATOM   1274  CA  PHE A  81      18.376   8.898  -1.058  1.00  0.68           C  
ATOM   1275  C   PHE A  81      18.846   7.968  -2.177  1.00  0.68           C  
ATOM   1276  O   PHE A  81      18.038   7.257  -2.778  1.00  0.68           O  
ATOM   1277  CB  PHE A  81      18.799   8.399   0.316  1.00  0.68           C  
ATOM   1278  CG  PHE A  81      18.232   7.111   0.809  1.00  0.68           C  
ATOM   1279  CD1 PHE A  81      18.897   5.931   0.599  1.00  0.68           C  
ATOM   1280  CD2 PHE A  81      17.044   7.083   1.529  1.00  0.68           C  
ATOM   1281  CE1 PHE A  81      18.392   4.758   1.095  1.00  0.68           C  
ATOM   1282  CE2 PHE A  81      16.559   5.902   2.022  1.00  0.68           C  
ATOM   1283  CZ  PHE A  81      17.243   4.745   1.803  1.00  0.68           C  
ATOM   1284  H   PHE A  81      16.348   8.420  -1.587  1.00  0.68           H  
ATOM   1285  HA  PHE A  81      18.871   9.860  -1.206  1.00  0.68           H  
ATOM   1286 1HB  PHE A  81      19.882   8.293   0.321  1.00  0.68           H  
ATOM   1287 2HB  PHE A  81      18.575   9.161   1.038  1.00  0.68           H  
ATOM   1288  HD1 PHE A  81      19.836   5.939   0.041  1.00  0.68           H  
ATOM   1289  HD2 PHE A  81      16.502   8.014   1.711  1.00  0.68           H  
ATOM   1290  HE1 PHE A  81      18.925   3.828   0.933  1.00  0.68           H  
ATOM   1291  HE2 PHE A  81      15.644   5.887   2.588  1.00  0.68           H  
ATOM   1292  HZ  PHE A  81      16.880   3.814   2.193  1.00  0.68           H  
ATOM   1293  N   THR A  82      20.144   7.957  -2.469  1.00  0.71           N  
ATOM   1294  CA  THR A  82      20.586   7.082  -3.556  1.00  0.71           C  
ATOM   1295  C   THR A  82      21.753   6.189  -3.188  1.00  0.71           C  
ATOM   1296  O   THR A  82      22.760   6.649  -2.648  1.00  0.71           O  
ATOM   1297  CB  THR A  82      20.959   7.920  -4.798  1.00  0.71           C  
ATOM   1298  OG1 THR A  82      19.829   8.711  -5.198  1.00  0.71           O  
ATOM   1299  CG2 THR A  82      21.338   7.010  -5.959  1.00  0.71           C  
ATOM   1300  H   THR A  82      20.805   8.541  -1.937  1.00  0.71           H  
ATOM   1301  HA  THR A  82      19.763   6.425  -3.829  1.00  0.71           H  
ATOM   1302  HB  THR A  82      21.793   8.579  -4.559  1.00  0.71           H  
ATOM   1303  HG1 THR A  82      19.075   8.138  -5.378  1.00  0.71           H  
ATOM   1304 1HG2 THR A  82      21.575   7.622  -6.812  1.00  0.71           H  
ATOM   1305 2HG2 THR A  82      22.202   6.401  -5.700  1.00  0.71           H  
ATOM   1306 3HG2 THR A  82      20.499   6.362  -6.201  1.00  0.71           H  
ATOM   1307  N   LEU A  83      21.631   4.908  -3.521  1.00  0.74           N  
ATOM   1308  CA  LEU A  83      22.725   3.983  -3.294  1.00  0.74           C  
ATOM   1309  C   LEU A  83      23.207   3.414  -4.615  1.00  0.74           C  
ATOM   1310  O   LEU A  83      22.406   2.964  -5.438  1.00  0.74           O  
ATOM   1311  CB  LEU A  83      22.293   2.864  -2.352  1.00  0.74           C  
ATOM   1312  CG  LEU A  83      21.825   3.330  -0.952  1.00  0.74           C  
ATOM   1313  CD1 LEU A  83      21.368   2.141  -0.168  1.00  0.74           C  
ATOM   1314  CD2 LEU A  83      22.960   4.054  -0.237  1.00  0.74           C  
ATOM   1315  H   LEU A  83      20.772   4.593  -3.977  1.00  0.74           H  
ATOM   1316  HA  LEU A  83      23.555   4.519  -2.834  1.00  0.74           H  
ATOM   1317 1HB  LEU A  83      21.463   2.337  -2.807  1.00  0.74           H  
ATOM   1318 2HB  LEU A  83      23.124   2.164  -2.224  1.00  0.74           H  
ATOM   1319  HG  LEU A  83      20.978   4.006  -1.063  1.00  0.74           H  
ATOM   1320 1HD1 LEU A  83      21.018   2.456   0.809  1.00  0.74           H  
ATOM   1321 2HD1 LEU A  83      20.572   1.651  -0.693  1.00  0.74           H  
ATOM   1322 3HD1 LEU A  83      22.197   1.449  -0.052  1.00  0.74           H  
ATOM   1323 1HD2 LEU A  83      22.627   4.384   0.735  1.00  0.74           H  
ATOM   1324 2HD2 LEU A  83      23.811   3.379  -0.121  1.00  0.74           H  
ATOM   1325 3HD2 LEU A  83      23.270   4.919  -0.818  1.00  0.74           H  
ATOM   1326  N   ASP A  84      24.514   3.446  -4.834  1.00  0.78           N  
ATOM   1327  CA  ASP A  84      25.063   2.890  -6.064  1.00  0.78           C  
ATOM   1328  C   ASP A  84      24.815   1.390  -6.127  1.00  0.78           C  
ATOM   1329  O   ASP A  84      24.992   0.687  -5.124  1.00  0.78           O  
ATOM   1330  CB  ASP A  84      26.567   3.172  -6.189  1.00  0.78           C  
ATOM   1331  CG  ASP A  84      26.924   4.647  -6.488  1.00  0.78           C  
ATOM   1332  OD1 ASP A  84      26.042   5.440  -6.789  1.00  0.78           O  
ATOM   1333  OD2 ASP A  84      28.081   4.965  -6.426  1.00  0.78           O  
ATOM   1334  H   ASP A  84      25.130   3.841  -4.134  1.00  0.78           H  
ATOM   1335  HA  ASP A  84      24.559   3.351  -6.912  1.00  0.78           H  
ATOM   1336 1HB  ASP A  84      27.070   2.878  -5.268  1.00  0.78           H  
ATOM   1337 2HB  ASP A  84      26.976   2.556  -6.989  1.00  0.78           H  
ATOM   1338  N   VAL A  85      24.560   0.884  -7.328  1.00  0.82           N  
ATOM   1339  CA  VAL A  85      24.359  -0.542  -7.556  1.00  0.82           C  
ATOM   1340  C   VAL A  85      25.565  -1.336  -7.097  1.00  0.82           C  
ATOM   1341  O   VAL A  85      25.416  -2.429  -6.554  1.00  0.82           O  
ATOM   1342  CB  VAL A  85      24.009  -0.824  -9.022  1.00  0.82           C  
ATOM   1343  CG1 VAL A  85      24.062  -2.296  -9.306  1.00  0.82           C  
ATOM   1344  CG2 VAL A  85      22.586  -0.338  -9.286  1.00  0.82           C  
ATOM   1345  H   VAL A  85      24.470   1.517  -8.120  1.00  0.82           H  
ATOM   1346  HA  VAL A  85      23.506  -0.862  -6.970  1.00  0.82           H  
ATOM   1347  HB  VAL A  85      24.719  -0.310  -9.671  1.00  0.82           H  
ATOM   1348 1HG1 VAL A  85      23.800  -2.466 -10.353  1.00  0.82           H  
ATOM   1349 2HG1 VAL A  85      25.070  -2.664  -9.118  1.00  0.82           H  
ATOM   1350 3HG1 VAL A  85      23.356  -2.817  -8.662  1.00  0.82           H  
ATOM   1351 1HG2 VAL A  85      22.315  -0.519 -10.329  1.00  0.82           H  
ATOM   1352 2HG2 VAL A  85      21.903  -0.878  -8.636  1.00  0.82           H  
ATOM   1353 3HG2 VAL A  85      22.513   0.708  -9.073  1.00  0.82           H  
ATOM   1354  N   THR A  86      26.758  -0.798  -7.309  1.00  0.87           N  
ATOM   1355  CA  THR A  86      27.974  -1.465  -6.881  1.00  0.87           C  
ATOM   1356  C   THR A  86      27.954  -1.782  -5.379  1.00  0.87           C  
ATOM   1357  O   THR A  86      28.407  -2.856  -4.971  1.00  0.87           O  
ATOM   1358  CB  THR A  86      29.213  -0.607  -7.200  1.00  0.87           C  
ATOM   1359  OG1 THR A  86      29.310  -0.406  -8.620  1.00  0.87           O  
ATOM   1360  CG2 THR A  86      30.468  -1.293  -6.691  1.00  0.87           C  
ATOM   1361  H   THR A  86      26.813   0.099  -7.766  1.00  0.87           H  
ATOM   1362  HA  THR A  86      28.057  -2.407  -7.423  1.00  0.87           H  
ATOM   1363  HB  THR A  86      29.114   0.363  -6.710  1.00  0.87           H  
ATOM   1364  HG1 THR A  86      30.115   0.084  -8.819  1.00  0.87           H  
ATOM   1365 1HG2 THR A  86      31.335  -0.675  -6.915  1.00  0.87           H  
ATOM   1366 2HG2 THR A  86      30.391  -1.433  -5.610  1.00  0.87           H  
ATOM   1367 3HG2 THR A  86      30.577  -2.262  -7.175  1.00  0.87           H  
ATOM   1368  N   GLU A  87      27.488  -0.844  -4.538  1.00  0.93           N  
ATOM   1369  CA  GLU A  87      27.508  -1.088  -3.096  1.00  0.93           C  
ATOM   1370  C   GLU A  87      26.460  -2.131  -2.747  1.00  0.93           C  
ATOM   1371  O   GLU A  87      26.685  -3.023  -1.926  1.00  0.93           O  
ATOM   1372  CB  GLU A  87      27.223   0.207  -2.311  1.00  0.93           C  
ATOM   1373  CG  GLU A  87      28.318   1.290  -2.386  1.00  0.93           C  
ATOM   1374  CD  GLU A  87      29.640   0.924  -1.716  1.00  0.93           C  
ATOM   1375  OE1 GLU A  87      29.651   0.592  -0.535  1.00  0.93           O  
ATOM   1376  OE2 GLU A  87      30.641   0.983  -2.391  1.00  0.93           O  
ATOM   1377  H   GLU A  87      27.055   0.000  -4.895  1.00  0.93           H  
ATOM   1378  HA  GLU A  87      28.489  -1.470  -2.816  1.00  0.93           H  
ATOM   1379 1HB  GLU A  87      26.294   0.652  -2.682  1.00  0.93           H  
ATOM   1380 2HB  GLU A  87      27.066  -0.035  -1.259  1.00  0.93           H  
ATOM   1381 1HG  GLU A  87      28.510   1.501  -3.440  1.00  0.93           H  
ATOM   1382 2HG  GLU A  87      27.930   2.203  -1.932  1.00  0.93           H  
ATOM   1383  N   LEU A  88      25.324  -2.048  -3.429  1.00  0.99           N  
ATOM   1384  CA  LEU A  88      24.213  -2.951  -3.179  1.00  0.99           C  
ATOM   1385  C   LEU A  88      24.602  -4.382  -3.557  1.00  0.99           C  
ATOM   1386  O   LEU A  88      24.285  -5.343  -2.843  1.00  0.99           O  
ATOM   1387  CB  LEU A  88      23.039  -2.434  -3.999  1.00  0.99           C  
ATOM   1388  CG  LEU A  88      22.555  -1.061  -3.524  1.00  0.99           C  
ATOM   1389  CD1 LEU A  88      21.561  -0.478  -4.490  1.00  0.99           C  
ATOM   1390  CD2 LEU A  88      21.972  -1.216  -2.186  1.00  0.99           C  
ATOM   1391  H   LEU A  88      25.213  -1.292  -4.110  1.00  0.99           H  
ATOM   1392  HA  LEU A  88      23.966  -2.921  -2.120  1.00  0.99           H  
ATOM   1393 1HB  LEU A  88      23.337  -2.354  -5.037  1.00  0.99           H  
ATOM   1394 2HB  LEU A  88      22.212  -3.137  -3.921  1.00  0.99           H  
ATOM   1395  HG  LEU A  88      23.398  -0.373  -3.467  1.00  0.99           H  
ATOM   1396 1HD1 LEU A  88      21.235   0.488  -4.136  1.00  0.99           H  
ATOM   1397 2HD1 LEU A  88      22.018  -0.355  -5.452  1.00  0.99           H  
ATOM   1398 3HD1 LEU A  88      20.729  -1.117  -4.583  1.00  0.99           H  
ATOM   1399 1HD2 LEU A  88      21.641  -0.246  -1.847  1.00  0.99           H  
ATOM   1400 2HD2 LEU A  88      21.137  -1.898  -2.233  1.00  0.99           H  
ATOM   1401 3HD2 LEU A  88      22.722  -1.610  -1.501  1.00  0.99           H  
ATOM   1402  N   ASP A  89      25.345  -4.502  -4.663  1.00  1.06           N  
ATOM   1403  CA  ASP A  89      25.831  -5.777  -5.163  1.00  1.06           C  
ATOM   1404  C   ASP A  89      26.925  -6.299  -4.246  1.00  1.06           C  
ATOM   1405  O   ASP A  89      26.973  -7.490  -3.936  1.00  1.06           O  
ATOM   1406  CB  ASP A  89      26.358  -5.633  -6.592  1.00  1.06           C  
ATOM   1407  CG  ASP A  89      26.638  -6.969  -7.272  1.00  1.06           C  
ATOM   1408  OD1 ASP A  89      25.709  -7.722  -7.453  1.00  1.06           O  
ATOM   1409  OD2 ASP A  89      27.776  -7.231  -7.611  1.00  1.06           O  
ATOM   1410  H   ASP A  89      25.548  -3.666  -5.207  1.00  1.06           H  
ATOM   1411  HA  ASP A  89      25.007  -6.487  -5.166  1.00  1.06           H  
ATOM   1412 1HB  ASP A  89      25.633  -5.075  -7.189  1.00  1.06           H  
ATOM   1413 2HB  ASP A  89      27.278  -5.044  -6.576  1.00  1.06           H  
ATOM   1414  N   SER A  90      27.798  -5.408  -3.779  1.00  1.13           N  
ATOM   1415  CA  SER A  90      28.871  -5.837  -2.915  1.00  1.13           C  
ATOM   1416  C   SER A  90      28.284  -6.484  -1.664  1.00  1.13           C  
ATOM   1417  O   SER A  90      28.760  -7.537  -1.231  1.00  1.13           O  
ATOM   1418  CB  SER A  90      29.755  -4.653  -2.573  1.00  1.13           C  
ATOM   1419  OG  SER A  90      30.395  -4.165  -3.725  1.00  1.13           O  
ATOM   1420  H   SER A  90      27.752  -4.430  -4.062  1.00  1.13           H  
ATOM   1421  HA  SER A  90      29.469  -6.579  -3.443  1.00  1.13           H  
ATOM   1422 1HB  SER A  90      29.155  -3.864  -2.124  1.00  1.13           H  
ATOM   1423 2HB  SER A  90      30.497  -4.950  -1.849  1.00  1.13           H  
ATOM   1424  HG  SER A  90      29.669  -3.854  -4.311  1.00  1.13           H  
ATOM   1425  N   VAL A  91      27.205  -5.907  -1.123  1.00  1.19           N  
ATOM   1426  CA  VAL A  91      26.546  -6.489   0.046  1.00  1.19           C  
ATOM   1427  C   VAL A  91      25.914  -7.822  -0.313  1.00  1.19           C  
ATOM   1428  O   VAL A  91      26.037  -8.796   0.429  1.00  1.19           O  
ATOM   1429  CB  VAL A  91      25.487  -5.569   0.621  1.00  1.19           C  
ATOM   1430  CG1 VAL A  91      24.749  -6.276   1.727  1.00  1.19           C  
ATOM   1431  CG2 VAL A  91      26.129  -4.386   1.127  1.00  1.19           C  
ATOM   1432  H   VAL A  91      26.864  -5.025  -1.513  1.00  1.19           H  
ATOM   1433  HA  VAL A  91      27.292  -6.658   0.821  1.00  1.19           H  
ATOM   1434  HB  VAL A  91      24.774  -5.294  -0.159  1.00  1.19           H  
ATOM   1435 1HG1 VAL A  91      24.026  -5.602   2.142  1.00  1.19           H  
ATOM   1436 2HG1 VAL A  91      24.258  -7.167   1.338  1.00  1.19           H  
ATOM   1437 3HG1 VAL A  91      25.458  -6.561   2.506  1.00  1.19           H  
ATOM   1438 1HG2 VAL A  91      25.366  -3.728   1.523  1.00  1.19           H  
ATOM   1439 2HG2 VAL A  91      26.839  -4.665   1.912  1.00  1.19           H  
ATOM   1440 3HG2 VAL A  91      26.653  -3.893   0.325  1.00  1.19           H  
ATOM   1441  N   ALA A  92      25.276  -7.901  -1.482  1.00  1.24           N  
ATOM   1442  CA  ALA A  92      24.671  -9.151  -1.935  1.00  1.24           C  
ATOM   1443  C   ALA A  92      25.715 -10.271  -1.986  1.00  1.24           C  
ATOM   1444  O   ALA A  92      25.411 -11.437  -1.724  1.00  1.24           O  
ATOM   1445  CB  ALA A  92      24.060  -8.971  -3.314  1.00  1.24           C  
ATOM   1446  H   ALA A  92      25.174  -7.066  -2.063  1.00  1.24           H  
ATOM   1447  HA  ALA A  92      23.902  -9.430  -1.218  1.00  1.24           H  
ATOM   1448 1HB  ALA A  92      23.595  -9.901  -3.630  1.00  1.24           H  
ATOM   1449 2HB  ALA A  92      23.318  -8.177  -3.287  1.00  1.24           H  
ATOM   1450 3HB  ALA A  92      24.835  -8.704  -4.021  1.00  1.24           H  
ATOM   1451  N   ARG A  93      26.956  -9.895  -2.297  1.00  1.27           N  
ATOM   1452  CA  ARG A  93      28.093 -10.800  -2.391  1.00  1.27           C  
ATOM   1453  C   ARG A  93      28.814 -11.033  -1.046  1.00  1.27           C  
ATOM   1454  O   ARG A  93      29.831 -11.731  -1.006  1.00  1.27           O  
ATOM   1455  CB  ARG A  93      29.082 -10.265  -3.413  1.00  1.27           C  
ATOM   1456  CG  ARG A  93      28.585 -10.294  -4.862  1.00  1.27           C  
ATOM   1457  CD  ARG A  93      29.566  -9.679  -5.786  1.00  1.27           C  
ATOM   1458  NE  ARG A  93      29.095  -9.673  -7.167  1.00  1.27           N  
ATOM   1459  CZ  ARG A  93      29.288 -10.670  -8.054  1.00  1.27           C  
ATOM   1460  NH1 ARG A  93      29.952 -11.754  -7.699  1.00  1.27           N  
ATOM   1461  NH2 ARG A  93      28.815 -10.564  -9.284  1.00  1.27           N  
ATOM   1462  H   ARG A  93      27.108  -8.915  -2.536  1.00  1.27           H  
ATOM   1463  HA  ARG A  93      27.724 -11.760  -2.748  1.00  1.27           H  
ATOM   1464 1HB  ARG A  93      29.317  -9.229  -3.173  1.00  1.27           H  
ATOM   1465 2HB  ARG A  93      30.007 -10.833  -3.361  1.00  1.27           H  
ATOM   1466 1HG  ARG A  93      28.414 -11.323  -5.172  1.00  1.27           H  
ATOM   1467 2HG  ARG A  93      27.651  -9.732  -4.942  1.00  1.27           H  
ATOM   1468 1HD  ARG A  93      29.722  -8.641  -5.484  1.00  1.27           H  
ATOM   1469 2HD  ARG A  93      30.507 -10.220  -5.745  1.00  1.27           H  
ATOM   1470  HE  ARG A  93      28.564  -8.839  -7.478  1.00  1.27           H  
ATOM   1471 1HH1 ARG A  93      30.315 -11.837  -6.761  1.00  1.27           H  
ATOM   1472 2HH1 ARG A  93      30.097 -12.499  -8.365  1.00  1.27           H  
ATOM   1473 1HH2 ARG A  93      28.303  -9.731  -9.565  1.00  1.27           H  
ATOM   1474 2HH2 ARG A  93      28.961 -11.308  -9.945  1.00  1.27           H  
ATOM   1475  N   GLY A  94      28.291 -10.466   0.052  1.00  1.27           N  
ATOM   1476  CA  GLY A  94      28.862 -10.640   1.390  1.00  1.27           C  
ATOM   1477  C   GLY A  94      29.665  -9.465   1.980  1.00  1.27           C  
ATOM   1478  O   GLY A  94      30.291  -9.618   3.034  1.00  1.27           O  
ATOM   1479  H   GLY A  94      27.450  -9.899  -0.024  1.00  1.27           H  
ATOM   1480 1HA  GLY A  94      28.043 -10.869   2.071  1.00  1.27           H  
ATOM   1481 2HA  GLY A  94      29.495 -11.525   1.380  1.00  1.27           H  
ATOM   1482  N   ALA A  95      29.674  -8.300   1.336  1.00  1.23           N  
ATOM   1483  CA  ALA A  95      30.411  -7.170   1.906  1.00  1.23           C  
ATOM   1484  C   ALA A  95      29.843  -6.749   3.250  1.00  1.23           C  
ATOM   1485  O   ALA A  95      28.633  -6.786   3.482  1.00  1.23           O  
ATOM   1486  CB  ALA A  95      30.412  -5.969   0.993  1.00  1.23           C  
ATOM   1487  H   ALA A  95      29.179  -8.185   0.453  1.00  1.23           H  
ATOM   1488  HA  ALA A  95      31.441  -7.491   2.058  1.00  1.23           H  
ATOM   1489 1HB  ALA A  95      30.996  -5.170   1.446  1.00  1.23           H  
ATOM   1490 2HB  ALA A  95      30.854  -6.253   0.043  1.00  1.23           H  
ATOM   1491 3HB  ALA A  95      29.401  -5.622   0.839  1.00  1.23           H  
ATOM   1492  N   THR A  96      30.745  -6.308   4.110  1.00  1.16           N  
ATOM   1493  CA  THR A  96      30.445  -5.815   5.442  1.00  1.16           C  
ATOM   1494  C   THR A  96      30.757  -4.325   5.509  1.00  1.16           C  
ATOM   1495  O   THR A  96      31.762  -3.876   4.963  1.00  1.16           O  
ATOM   1496  CB  THR A  96      31.233  -6.604   6.506  1.00  1.16           C  
ATOM   1497  OG1 THR A  96      30.858  -7.992   6.447  1.00  1.16           O  
ATOM   1498  CG2 THR A  96      30.948  -6.076   7.899  1.00  1.16           C  
ATOM   1499  H   THR A  96      31.714  -6.328   3.826  1.00  1.16           H  
ATOM   1500  HA  THR A  96      29.381  -5.950   5.636  1.00  1.16           H  
ATOM   1501  HB  THR A  96      32.299  -6.518   6.300  1.00  1.16           H  
ATOM   1502  HG1 THR A  96      30.992  -8.335   5.553  1.00  1.16           H  
ATOM   1503 1HG2 THR A  96      31.515  -6.651   8.628  1.00  1.16           H  
ATOM   1504 2HG2 THR A  96      31.243  -5.048   7.959  1.00  1.16           H  
ATOM   1505 3HG2 THR A  96      29.885  -6.164   8.114  1.00  1.16           H  
ATOM   1506  N   ASN A  97      29.865  -3.565   6.138  1.00  1.06           N  
ATOM   1507  CA  ASN A  97      29.971  -2.107   6.276  1.00  1.06           C  
ATOM   1508  C   ASN A  97      29.971  -1.332   4.940  1.00  1.06           C  
ATOM   1509  O   ASN A  97      30.929  -0.623   4.635  1.00  1.06           O  
ATOM   1510  CB  ASN A  97      31.205  -1.725   7.079  1.00  1.06           C  
ATOM   1511  CG  ASN A  97      31.177  -2.267   8.478  1.00  1.06           C  
ATOM   1512  OD1 ASN A  97      30.125  -2.304   9.126  1.00  1.06           O  
ATOM   1513  ND2 ASN A  97      32.319  -2.687   8.963  1.00  1.06           N  
ATOM   1514  H   ASN A  97      29.071  -4.030   6.557  1.00  1.06           H  
ATOM   1515  HA  ASN A  97      29.116  -1.759   6.855  1.00  1.06           H  
ATOM   1516 1HB  ASN A  97      32.111  -2.065   6.583  1.00  1.06           H  
ATOM   1517 2HB  ASN A  97      31.263  -0.638   7.135  1.00  1.06           H  
ATOM   1518 1HD2 ASN A  97      32.364  -3.057   9.892  1.00  1.06           H  
ATOM   1519 2HD2 ASN A  97      33.147  -2.636   8.403  1.00  1.06           H  
ATOM   1520  N   PRO A  98      28.887  -1.439   4.141  1.00  0.96           N  
ATOM   1521  CA  PRO A  98      28.670  -0.761   2.865  1.00  0.96           C  
ATOM   1522  C   PRO A  98      28.454   0.732   3.068  1.00  0.96           C  
ATOM   1523  O   PRO A  98      28.054   1.175   4.151  1.00  0.96           O  
ATOM   1524  CB  PRO A  98      27.398  -1.422   2.354  1.00  0.96           C  
ATOM   1525  CG  PRO A  98      26.696  -1.926   3.619  1.00  0.96           C  
ATOM   1526  CD  PRO A  98      27.787  -2.361   4.510  1.00  0.96           C  
ATOM   1527  HA  PRO A  98      29.516  -0.946   2.192  1.00  0.96           H  
ATOM   1528 1HB  PRO A  98      26.797  -0.691   1.791  1.00  0.96           H  
ATOM   1529 2HB  PRO A  98      27.679  -2.207   1.654  1.00  0.96           H  
ATOM   1530 1HG  PRO A  98      26.128  -1.134   4.077  1.00  0.96           H  
ATOM   1531 2HG  PRO A  98      25.988  -2.722   3.415  1.00  0.96           H  
ATOM   1532 1HD  PRO A  98      27.455  -2.240   5.540  1.00  0.96           H  
ATOM   1533 2HD  PRO A  98      28.042  -3.404   4.256  1.00  0.96           H  
ATOM   1534  N   ASP A  99      28.678   1.529   2.021  1.00  0.86           N  
ATOM   1535  CA  ASP A  99      28.488   2.961   2.211  1.00  0.86           C  
ATOM   1536  C   ASP A  99      27.034   3.375   2.139  1.00  0.86           C  
ATOM   1537  O   ASP A  99      26.508   3.787   1.106  1.00  0.86           O  
ATOM   1538  CB  ASP A  99      29.282   3.784   1.206  1.00  0.86           C  
ATOM   1539  CG  ASP A  99      29.194   5.329   1.478  1.00  0.86           C  
ATOM   1540  OD1 ASP A  99      28.335   5.788   2.254  1.00  0.86           O  
ATOM   1541  OD2 ASP A  99      29.999   6.033   0.904  1.00  0.86           O  
ATOM   1542  H   ASP A  99      28.989   1.159   1.116  1.00  0.86           H  
ATOM   1543  HA  ASP A  99      28.856   3.217   3.204  1.00  0.86           H  
ATOM   1544 1HB  ASP A  99      30.329   3.475   1.228  1.00  0.86           H  
ATOM   1545 2HB  ASP A  99      28.909   3.580   0.200  1.00  0.86           H  
ATOM   1546  N   LEU A 100      26.419   3.314   3.297  1.00  0.78           N  
ATOM   1547  CA  LEU A 100      25.031   3.656   3.498  1.00  0.78           C  
ATOM   1548  C   LEU A 100      24.905   5.019   4.167  1.00  0.78           C  
ATOM   1549  O   LEU A 100      23.883   5.316   4.789  1.00  0.78           O  
ATOM   1550  CB  LEU A 100      24.351   2.597   4.357  1.00  0.78           C  
ATOM   1551  CG  LEU A 100      24.319   1.191   3.783  1.00  0.78           C  
ATOM   1552  CD1 LEU A 100      23.624   0.257   4.783  1.00  0.78           C  
ATOM   1553  CD2 LEU A 100      23.612   1.191   2.458  1.00  0.78           C  
ATOM   1554  H   LEU A 100      26.964   2.923   4.064  1.00  0.78           H  
ATOM   1555  HA  LEU A 100      24.539   3.697   2.527  1.00  0.78           H  
ATOM   1556 1HB  LEU A 100      24.884   2.540   5.307  1.00  0.78           H  
ATOM   1557 2HB  LEU A 100      23.339   2.901   4.563  1.00  0.78           H  
ATOM   1558  HG  LEU A 100      25.331   0.852   3.636  1.00  0.78           H  
ATOM   1559 1HD1 LEU A 100      23.604  -0.761   4.390  1.00  0.78           H  
ATOM   1560 2HD1 LEU A 100      24.166   0.268   5.731  1.00  0.78           H  
ATOM   1561 3HD1 LEU A 100      22.609   0.599   4.950  1.00  0.78           H  
ATOM   1562 1HD2 LEU A 100      23.603   0.181   2.048  1.00  0.78           H  
ATOM   1563 2HD2 LEU A 100      22.600   1.534   2.593  1.00  0.78           H  
ATOM   1564 3HD2 LEU A 100      24.135   1.856   1.771  1.00  0.78           H  
ATOM   1565  N   ASP A 101      25.929   5.870   4.053  1.00  0.72           N  
ATOM   1566  CA  ASP A 101      25.862   7.160   4.741  1.00  0.72           C  
ATOM   1567  C   ASP A 101      24.686   8.005   4.241  1.00  0.72           C  
ATOM   1568  O   ASP A 101      24.100   8.776   5.004  1.00  0.72           O  
ATOM   1569  CB  ASP A 101      27.178   7.923   4.579  1.00  0.72           C  
ATOM   1570  CG  ASP A 101      27.368   9.058   5.601  1.00  0.72           C  
ATOM   1571  OD1 ASP A 101      27.453   8.754   6.771  1.00  0.72           O  
ATOM   1572  OD2 ASP A 101      27.447  10.210   5.214  1.00  0.72           O  
ATOM   1573  H   ASP A 101      26.763   5.635   3.486  1.00  0.72           H  
ATOM   1574  HA  ASP A 101      25.715   6.971   5.804  1.00  0.72           H  
ATOM   1575 1HB  ASP A 101      28.012   7.223   4.665  1.00  0.72           H  
ATOM   1576 2HB  ASP A 101      27.226   8.341   3.572  1.00  0.72           H  
ATOM   1577  N   ASP A 102      24.306   7.852   2.967  1.00  0.68           N  
ATOM   1578  CA  ASP A 102      23.189   8.619   2.424  1.00  0.68           C  
ATOM   1579  C   ASP A 102      21.848   8.129   3.021  1.00  0.68           C  
ATOM   1580  O   ASP A 102      20.844   8.847   2.988  1.00  0.68           O  
ATOM   1581  CB  ASP A 102      23.211   8.547   0.881  1.00  0.68           C  
ATOM   1582  CG  ASP A 102      22.536   9.791   0.135  1.00  0.68           C  
ATOM   1583  OD1 ASP A 102      22.935  10.921   0.413  1.00  0.68           O  
ATOM   1584  OD2 ASP A 102      21.745   9.589  -0.775  1.00  0.68           O  
ATOM   1585  H   ASP A 102      24.811   7.203   2.377  1.00  0.68           H  
ATOM   1586  HA  ASP A 102      23.317   9.660   2.713  1.00  0.68           H  
ATOM   1587 1HB  ASP A 102      24.243   8.457   0.542  1.00  0.68           H  
ATOM   1588 2HB  ASP A 102      22.692   7.638   0.563  1.00  0.68           H  
ATOM   1589  N   VAL A 103      21.841   6.923   3.617  1.00  0.65           N  
ATOM   1590  CA  VAL A 103      20.632   6.382   4.219  1.00  0.65           C  
ATOM   1591  C   VAL A 103      20.522   7.072   5.546  1.00  0.65           C  
ATOM   1592  O   VAL A 103      19.454   7.535   5.955  1.00  0.65           O  
ATOM   1593  CB  VAL A 103      20.742   4.881   4.540  1.00  0.65           C  
ATOM   1594  CG1 VAL A 103      19.471   4.401   5.232  1.00  0.65           C  
ATOM   1595  CG2 VAL A 103      21.067   4.092   3.335  1.00  0.65           C  
ATOM   1596  H   VAL A 103      22.689   6.371   3.691  1.00  0.65           H  
ATOM   1597  HA  VAL A 103      19.762   6.602   3.598  1.00  0.65           H  
ATOM   1598  HB  VAL A 103      21.541   4.741   5.261  1.00  0.65           H  
ATOM   1599 1HG1 VAL A 103      19.581   3.345   5.501  1.00  0.65           H  
ATOM   1600 2HG1 VAL A 103      19.309   4.989   6.134  1.00  0.65           H  
ATOM   1601 3HG1 VAL A 103      18.621   4.519   4.562  1.00  0.65           H  
ATOM   1602 1HG2 VAL A 103      21.160   3.048   3.612  1.00  0.65           H  
ATOM   1603 2HG2 VAL A 103      20.322   4.191   2.639  1.00  0.65           H  
ATOM   1604 3HG2 VAL A 103      22.000   4.449   2.924  1.00  0.65           H  
ATOM   1605  N   ALA A 104      21.673   7.123   6.232  1.00  0.64           N  
ATOM   1606  CA  ALA A 104      21.746   7.739   7.539  1.00  0.64           C  
ATOM   1607  C   ALA A 104      21.326   9.193   7.457  1.00  0.64           C  
ATOM   1608  O   ALA A 104      20.516   9.647   8.261  1.00  0.64           O  
ATOM   1609  CB  ALA A 104      23.166   7.643   8.084  1.00  0.64           C  
ATOM   1610  H   ALA A 104      22.507   6.704   5.817  1.00  0.64           H  
ATOM   1611  HA  ALA A 104      21.060   7.213   8.201  1.00  0.64           H  
ATOM   1612 1HB  ALA A 104      23.207   8.095   9.074  1.00  0.64           H  
ATOM   1613 2HB  ALA A 104      23.460   6.593   8.148  1.00  0.64           H  
ATOM   1614 3HB  ALA A 104      23.853   8.167   7.426  1.00  0.64           H  
ATOM   1615  N   ARG A 105      21.793   9.907   6.429  1.00  0.63           N  
ATOM   1616  CA  ARG A 105      21.394  11.301   6.303  1.00  0.63           C  
ATOM   1617  C   ARG A 105      19.895  11.420   6.073  1.00  0.63           C  
ATOM   1618  O   ARG A 105      19.232  12.292   6.647  1.00  0.63           O  
ATOM   1619  CB  ARG A 105      22.152  11.985   5.175  1.00  0.63           C  
ATOM   1620  CG  ARG A 105      23.619  12.263   5.482  1.00  0.63           C  
ATOM   1621  CD  ARG A 105      24.224  13.185   4.488  1.00  0.63           C  
ATOM   1622  NE  ARG A 105      24.343  12.578   3.173  1.00  0.63           N  
ATOM   1623  CZ  ARG A 105      25.417  11.886   2.758  1.00  0.63           C  
ATOM   1624  NH1 ARG A 105      26.445  11.736   3.550  1.00  0.63           N  
ATOM   1625  NH2 ARG A 105      25.418  11.363   1.557  1.00  0.63           N  
ATOM   1626  H   ARG A 105      22.468   9.495   5.781  1.00  0.63           H  
ATOM   1627  HA  ARG A 105      21.643  11.813   7.234  1.00  0.63           H  
ATOM   1628 1HB  ARG A 105      22.113  11.356   4.283  1.00  0.63           H  
ATOM   1629 2HB  ARG A 105      21.672  12.931   4.932  1.00  0.63           H  
ATOM   1630 1HG  ARG A 105      23.706  12.709   6.476  1.00  0.63           H  
ATOM   1631 2HG  ARG A 105      24.178  11.322   5.459  1.00  0.63           H  
ATOM   1632 1HD  ARG A 105      23.608  14.078   4.396  1.00  0.63           H  
ATOM   1633 2HD  ARG A 105      25.222  13.465   4.823  1.00  0.63           H  
ATOM   1634  HE  ARG A 105      23.561  12.657   2.525  1.00  0.63           H  
ATOM   1635 1HH1 ARG A 105      26.436  12.113   4.490  1.00  0.63           H  
ATOM   1636 2HH1 ARG A 105      27.255  11.200   3.266  1.00  0.63           H  
ATOM   1637 1HH2 ARG A 105      24.580  11.477   0.968  1.00  0.63           H  
ATOM   1638 2HH2 ARG A 105      26.206  10.839   1.227  1.00  0.63           H  
ATOM   1639  N   ALA A 106      19.331  10.536   5.250  1.00  0.62           N  
ATOM   1640  CA  ALA A 106      17.902  10.610   5.024  1.00  0.62           C  
ATOM   1641  C   ALA A 106      17.136  10.374   6.320  1.00  0.62           C  
ATOM   1642  O   ALA A 106      16.155  11.071   6.610  1.00  0.62           O  
ATOM   1643  CB  ALA A 106      17.499   9.595   3.988  1.00  0.62           C  
ATOM   1644  H   ALA A 106      19.886   9.833   4.756  1.00  0.62           H  
ATOM   1645  HA  ALA A 106      17.674  11.605   4.665  1.00  0.62           H  
ATOM   1646 1HB  ALA A 106      16.442   9.672   3.792  1.00  0.62           H  
ATOM   1647 2HB  ALA A 106      18.047   9.798   3.084  1.00  0.62           H  
ATOM   1648 3HB  ALA A 106      17.734   8.592   4.338  1.00  0.62           H  
ATOM   1649  N   ALA A 107      17.599   9.407   7.116  1.00  0.62           N  
ATOM   1650  CA  ALA A 107      16.970   9.093   8.388  1.00  0.62           C  
ATOM   1651  C   ALA A 107      17.051  10.278   9.344  1.00  0.62           C  
ATOM   1652  O   ALA A 107      16.082  10.578  10.043  1.00  0.62           O  
ATOM   1653  CB  ALA A 107      17.615   7.877   8.997  1.00  0.62           C  
ATOM   1654  H   ALA A 107      18.409   8.861   6.814  1.00  0.62           H  
ATOM   1655  HA  ALA A 107      15.917   8.879   8.202  1.00  0.62           H  
ATOM   1656 1HB  ALA A 107      17.128   7.629   9.939  1.00  0.62           H  
ATOM   1657 2HB  ALA A 107      17.531   7.034   8.311  1.00  0.62           H  
ATOM   1658 3HB  ALA A 107      18.659   8.088   9.175  1.00  0.62           H  
ATOM   1659  N   GLU A 108      18.190  10.982   9.350  1.00  0.62           N  
ATOM   1660  CA  GLU A 108      18.333  12.145  10.219  1.00  0.62           C  
ATOM   1661  C   GLU A 108      17.313  13.210   9.827  1.00  0.62           C  
ATOM   1662  O   GLU A 108      16.719  13.856  10.691  1.00  0.62           O  
ATOM   1663  CB  GLU A 108      19.754  12.725  10.149  1.00  0.62           C  
ATOM   1664  CG  GLU A 108      20.855  11.865  10.807  1.00  0.62           C  
ATOM   1665  CD  GLU A 108      22.252  12.431  10.577  1.00  0.62           C  
ATOM   1666  OE1 GLU A 108      22.369  13.385   9.842  1.00  0.62           O  
ATOM   1667  OE2 GLU A 108      23.195  11.912  11.129  1.00  0.62           O  
ATOM   1668  H   GLU A 108      18.973  10.682   8.767  1.00  0.62           H  
ATOM   1669  HA  GLU A 108      18.135  11.837  11.245  1.00  0.62           H  
ATOM   1670 1HB  GLU A 108      20.031  12.863   9.104  1.00  0.62           H  
ATOM   1671 2HB  GLU A 108      19.766  13.707  10.620  1.00  0.62           H  
ATOM   1672 1HG  GLU A 108      20.668  11.807  11.882  1.00  0.62           H  
ATOM   1673 2HG  GLU A 108      20.805  10.860  10.412  1.00  0.62           H  
ATOM   1674  N   ARG A 109      17.084  13.382   8.523  1.00  0.63           N  
ATOM   1675  CA  ARG A 109      16.107  14.363   8.064  1.00  0.63           C  
ATOM   1676  C   ARG A 109      14.687  13.955   8.483  1.00  0.63           C  
ATOM   1677  O   ARG A 109      13.877  14.804   8.872  1.00  0.63           O  
ATOM   1678  CB  ARG A 109      16.215  14.550   6.566  1.00  0.63           C  
ATOM   1679  CG  ARG A 109      17.479  15.263   6.113  1.00  0.63           C  
ATOM   1680  CD  ARG A 109      17.623  15.268   4.633  1.00  0.63           C  
ATOM   1681  NE  ARG A 109      16.573  16.033   3.973  1.00  0.63           N  
ATOM   1682  CZ  ARG A 109      16.353  16.033   2.644  1.00  0.63           C  
ATOM   1683  NH1 ARG A 109      17.118  15.311   1.854  1.00  0.63           N  
ATOM   1684  NH2 ARG A 109      15.372  16.757   2.133  1.00  0.63           N  
ATOM   1685  H   ARG A 109      17.625  12.840   7.844  1.00  0.63           H  
ATOM   1686  HA  ARG A 109      16.340  15.320   8.533  1.00  0.63           H  
ATOM   1687 1HB  ARG A 109      16.210  13.577   6.091  1.00  0.63           H  
ATOM   1688 2HB  ARG A 109      15.357  15.104   6.195  1.00  0.63           H  
ATOM   1689 1HG  ARG A 109      17.461  16.294   6.466  1.00  0.63           H  
ATOM   1690 2HG  ARG A 109      18.345  14.751   6.538  1.00  0.63           H  
ATOM   1691 1HD  ARG A 109      18.583  15.707   4.367  1.00  0.63           H  
ATOM   1692 2HD  ARG A 109      17.584  14.244   4.267  1.00  0.63           H  
ATOM   1693  HE  ARG A 109      15.965  16.599   4.551  1.00  0.63           H  
ATOM   1694 1HH1 ARG A 109      17.867  14.755   2.245  1.00  0.63           H  
ATOM   1695 2HH1 ARG A 109      16.957  15.306   0.857  1.00  0.63           H  
ATOM   1696 1HH2 ARG A 109      14.785  17.313   2.741  1.00  0.63           H  
ATOM   1697 2HH2 ARG A 109      15.210  16.758   1.137  1.00  0.63           H  
ATOM   1698  N   MET A 110      14.391  12.647   8.456  1.00  0.64           N  
ATOM   1699  CA  MET A 110      13.079  12.174   8.908  1.00  0.64           C  
ATOM   1700  C   MET A 110      12.894  12.544  10.378  1.00  0.64           C  
ATOM   1701  O   MET A 110      11.807  12.965  10.793  1.00  0.64           O  
ATOM   1702  CB  MET A 110      12.979  10.661   8.778  1.00  0.64           C  
ATOM   1703  CG  MET A 110      12.919  10.112   7.415  1.00  0.64           C  
ATOM   1704  SD  MET A 110      11.440  10.527   6.548  1.00  0.64           S  
ATOM   1705  CE  MET A 110      10.294   9.597   7.510  1.00  0.64           C  
ATOM   1706  H   MET A 110      15.078  11.985   8.090  1.00  0.64           H  
ATOM   1707  HA  MET A 110      12.300  12.660   8.322  1.00  0.64           H  
ATOM   1708 1HB  MET A 110      13.818  10.199   9.269  1.00  0.64           H  
ATOM   1709 2HB  MET A 110      12.085  10.320   9.297  1.00  0.64           H  
ATOM   1710 1HG  MET A 110      13.763  10.486   6.845  1.00  0.64           H  
ATOM   1711 2HG  MET A 110      12.998   9.046   7.482  1.00  0.64           H  
ATOM   1712 1HE  MET A 110       9.302   9.751   7.119  1.00  0.64           H  
ATOM   1713 2HE  MET A 110      10.549   8.539   7.468  1.00  0.64           H  
ATOM   1714 3HE  MET A 110      10.324   9.934   8.546  1.00  0.64           H  
ATOM   1715  N   VAL A 111      13.978  12.425  11.157  1.00  0.64           N  
ATOM   1716  CA  VAL A 111      13.954  12.790  12.566  1.00  0.64           C  
ATOM   1717  C   VAL A 111      13.718  14.267  12.776  1.00  0.64           C  
ATOM   1718  O   VAL A 111      12.891  14.655  13.605  1.00  0.64           O  
ATOM   1719  CB  VAL A 111      15.260  12.431  13.278  1.00  0.64           C  
ATOM   1720  CG1 VAL A 111      15.236  13.038  14.614  1.00  0.64           C  
ATOM   1721  CG2 VAL A 111      15.382  10.949  13.404  1.00  0.64           C  
ATOM   1722  H   VAL A 111      14.836  12.044  10.754  1.00  0.64           H  
ATOM   1723  HA  VAL A 111      13.144  12.238  13.043  1.00  0.64           H  
ATOM   1724  HB  VAL A 111      16.104  12.824  12.743  1.00  0.64           H  
ATOM   1725 1HG1 VAL A 111      16.143  12.791  15.154  1.00  0.64           H  
ATOM   1726 2HG1 VAL A 111      15.148  14.120  14.539  1.00  0.64           H  
ATOM   1727 3HG1 VAL A 111      14.390  12.654  15.108  1.00  0.64           H  
ATOM   1728 1HG2 VAL A 111      16.291  10.695  13.925  1.00  0.64           H  
ATOM   1729 2HG2 VAL A 111      14.533  10.556  13.956  1.00  0.64           H  
ATOM   1730 3HG2 VAL A 111      15.408  10.529  12.419  1.00  0.64           H  
ATOM   1731  N   GLU A 112      14.417  15.112  12.019  1.00  0.65           N  
ATOM   1732  CA  GLU A 112      14.210  16.538  12.204  1.00  0.65           C  
ATOM   1733  C   GLU A 112      12.759  16.886  11.910  1.00  0.65           C  
ATOM   1734  O   GLU A 112      12.145  17.700  12.614  1.00  0.65           O  
ATOM   1735  CB  GLU A 112      15.135  17.364  11.295  1.00  0.65           C  
ATOM   1736  CG  GLU A 112      16.620  17.344  11.679  1.00  0.65           C  
ATOM   1737  CD  GLU A 112      17.498  18.196  10.757  1.00  0.65           C  
ATOM   1738  OE1 GLU A 112      17.001  18.696   9.771  1.00  0.65           O  
ATOM   1739  OE2 GLU A 112      18.660  18.350  11.058  1.00  0.65           O  
ATOM   1740  H   GLU A 112      15.103  14.754  11.353  1.00  0.65           H  
ATOM   1741  HA  GLU A 112      14.422  16.790  13.243  1.00  0.65           H  
ATOM   1742 1HB  GLU A 112      15.055  16.990  10.271  1.00  0.65           H  
ATOM   1743 2HB  GLU A 112      14.804  18.402  11.289  1.00  0.65           H  
ATOM   1744 1HG  GLU A 112      16.725  17.704  12.701  1.00  0.65           H  
ATOM   1745 2HG  GLU A 112      16.969  16.312  11.652  1.00  0.65           H  
ATOM   1746  N   ALA A 113      12.190  16.254  10.881  1.00  0.64           N  
ATOM   1747  CA  ALA A 113      10.809  16.512  10.530  1.00  0.64           C  
ATOM   1748  C   ALA A 113       9.850  16.072  11.639  1.00  0.64           C  
ATOM   1749  O   ALA A 113       8.973  16.842  12.042  1.00  0.64           O  
ATOM   1750  CB  ALA A 113      10.481  15.798   9.239  1.00  0.64           C  
ATOM   1751  H   ALA A 113      12.742  15.603  10.317  1.00  0.64           H  
ATOM   1752  HA  ALA A 113      10.693  17.585  10.388  1.00  0.64           H  
ATOM   1753 1HB  ALA A 113       9.470  16.001   8.939  1.00  0.64           H  
ATOM   1754 2HB  ALA A 113      11.163  16.135   8.459  1.00  0.64           H  
ATOM   1755 3HB  ALA A 113      10.605  14.730   9.386  1.00  0.64           H  
ATOM   1756  N   GLU A 114      10.041  14.871  12.188  1.00  0.64           N  
ATOM   1757  CA  GLU A 114       9.133  14.436  13.242  1.00  0.64           C  
ATOM   1758  C   GLU A 114       9.237  15.307  14.478  1.00  0.64           C  
ATOM   1759  O   GLU A 114       8.219  15.722  15.036  1.00  0.64           O  
ATOM   1760  CB  GLU A 114       9.328  12.978  13.614  1.00  0.64           C  
ATOM   1761  CG  GLU A 114       8.373  12.576  14.731  1.00  0.64           C  
ATOM   1762  CD  GLU A 114       8.393  11.165  15.092  1.00  0.64           C  
ATOM   1763  OE1 GLU A 114       8.838  10.370  14.333  1.00  0.64           O  
ATOM   1764  OE2 GLU A 114       8.004  10.873  16.183  1.00  0.64           O  
ATOM   1765  H   GLU A 114      10.782  14.254  11.850  1.00  0.64           H  
ATOM   1766  HA  GLU A 114       8.122  14.544  12.873  1.00  0.64           H  
ATOM   1767 1HB  GLU A 114       9.151  12.342  12.745  1.00  0.64           H  
ATOM   1768 2HB  GLU A 114      10.355  12.818  13.941  1.00  0.64           H  
ATOM   1769 1HG  GLU A 114       8.643  13.154  15.609  1.00  0.64           H  
ATOM   1770 2HG  GLU A 114       7.363  12.856  14.455  1.00  0.64           H  
ATOM   1771  N   ASP A 115      10.454  15.606  14.914  1.00  0.63           N  
ATOM   1772  CA  ASP A 115      10.594  16.473  16.066  1.00  0.63           C  
ATOM   1773  C   ASP A 115      10.004  17.856  15.794  1.00  0.63           C  
ATOM   1774  O   ASP A 115       9.390  18.454  16.679  1.00  0.63           O  
ATOM   1775  CB  ASP A 115      12.046  16.507  16.540  1.00  0.63           C  
ATOM   1776  CG  ASP A 115      12.421  15.273  17.377  1.00  0.63           C  
ATOM   1777  OD1 ASP A 115      11.527  14.632  17.860  1.00  0.63           O  
ATOM   1778  OD2 ASP A 115      13.571  14.957  17.546  1.00  0.63           O  
ATOM   1779  H   ASP A 115      11.279  15.250  14.428  1.00  0.63           H  
ATOM   1780  HA  ASP A 115      10.019  16.033  16.880  1.00  0.63           H  
ATOM   1781 1HB  ASP A 115      12.705  16.560  15.664  1.00  0.63           H  
ATOM   1782 2HB  ASP A 115      12.214  17.393  17.134  1.00  0.63           H  
ATOM   1783  N   SER A 116      10.115  18.366  14.567  1.00  0.62           N  
ATOM   1784  CA  SER A 116       9.521  19.661  14.292  1.00  0.62           C  
ATOM   1785  C   SER A 116       8.001  19.582  14.473  1.00  0.62           C  
ATOM   1786  O   SER A 116       7.398  20.468  15.091  1.00  0.62           O  
ATOM   1787  CB  SER A 116       9.854  20.098  12.879  1.00  0.62           C  
ATOM   1788  OG  SER A 116      11.237  20.298  12.728  1.00  0.62           O  
ATOM   1789  H   SER A 116      10.638  17.888  13.832  1.00  0.62           H  
ATOM   1790  HA  SER A 116       9.916  20.388  14.997  1.00  0.62           H  
ATOM   1791 1HB  SER A 116       9.514  19.343  12.174  1.00  0.62           H  
ATOM   1792 2HB  SER A 116       9.323  21.019  12.653  1.00  0.62           H  
ATOM   1793  HG  SER A 116      11.645  19.401  12.814  1.00  0.62           H  
ATOM   1794  N   ALA A 117       7.387  18.491  13.988  1.00  0.61           N  
ATOM   1795  CA  ALA A 117       5.944  18.278  14.133  1.00  0.61           C  
ATOM   1796  C   ALA A 117       5.522  18.182  15.605  1.00  0.61           C  
ATOM   1797  O   ALA A 117       4.460  18.669  15.992  1.00  0.61           O  
ATOM   1798  CB  ALA A 117       5.530  17.010  13.427  1.00  0.61           C  
ATOM   1799  H   ALA A 117       7.941  17.799  13.479  1.00  0.61           H  
ATOM   1800  HA  ALA A 117       5.435  19.124  13.673  1.00  0.61           H  
ATOM   1801 1HB  ALA A 117       4.455  16.876  13.510  1.00  0.61           H  
ATOM   1802 2HB  ALA A 117       5.807  17.066  12.401  1.00  0.61           H  
ATOM   1803 3HB  ALA A 117       6.038  16.174  13.889  1.00  0.61           H  
ATOM   1804  N   ILE A 118       6.352  17.543  16.427  1.00  0.62           N  
ATOM   1805  CA  ILE A 118       6.037  17.390  17.840  1.00  0.62           C  
ATOM   1806  C   ILE A 118       6.210  18.668  18.644  1.00  0.62           C  
ATOM   1807  O   ILE A 118       5.363  19.009  19.469  1.00  0.62           O  
ATOM   1808  CB  ILE A 118       6.858  16.264  18.476  1.00  0.62           C  
ATOM   1809  CG1 ILE A 118       6.419  14.925  17.867  1.00  0.62           C  
ATOM   1810  CG2 ILE A 118       6.700  16.297  19.990  1.00  0.62           C  
ATOM   1811  CD1 ILE A 118       7.310  13.785  18.214  1.00  0.62           C  
ATOM   1812  H   ILE A 118       7.205  17.127  16.049  1.00  0.62           H  
ATOM   1813  HA  ILE A 118       4.997  17.097  17.910  1.00  0.62           H  
ATOM   1814  HB  ILE A 118       7.912  16.403  18.222  1.00  0.62           H  
ATOM   1815 1HG1 ILE A 118       5.413  14.691  18.198  1.00  0.62           H  
ATOM   1816 2HG1 ILE A 118       6.413  15.028  16.780  1.00  0.62           H  
ATOM   1817 1HG2 ILE A 118       7.290  15.504  20.441  1.00  0.62           H  
ATOM   1818 2HG2 ILE A 118       7.041  17.259  20.371  1.00  0.62           H  
ATOM   1819 3HG2 ILE A 118       5.656  16.164  20.239  1.00  0.62           H  
ATOM   1820 1HD1 ILE A 118       6.949  12.888  17.726  1.00  0.62           H  
ATOM   1821 2HD1 ILE A 118       8.324  13.996  17.862  1.00  0.62           H  
ATOM   1822 3HD1 ILE A 118       7.311  13.642  19.286  1.00  0.62           H  
ATOM   1823  N   PHE A 119       7.311  19.373  18.440  1.00  0.63           N  
ATOM   1824  CA  PHE A 119       7.551  20.565  19.231  1.00  0.63           C  
ATOM   1825  C   PHE A 119       6.846  21.809  18.689  1.00  0.63           C  
ATOM   1826  O   PHE A 119       6.324  22.601  19.469  1.00  0.63           O  
ATOM   1827  CB  PHE A 119       9.051  20.810  19.369  1.00  0.63           C  
ATOM   1828  CG  PHE A 119       9.729  19.747  20.210  1.00  0.63           C  
ATOM   1829  CD1 PHE A 119      10.553  18.801  19.621  1.00  0.63           C  
ATOM   1830  CD2 PHE A 119       9.507  19.665  21.578  1.00  0.63           C  
ATOM   1831  CE1 PHE A 119      11.145  17.807  20.364  1.00  0.63           C  
ATOM   1832  CE2 PHE A 119      10.105  18.672  22.327  1.00  0.63           C  
ATOM   1833  CZ  PHE A 119      10.929  17.743  21.709  1.00  0.63           C  
ATOM   1834  H   PHE A 119       7.995  19.066  17.748  1.00  0.63           H  
ATOM   1835  HA  PHE A 119       7.168  20.377  20.233  1.00  0.63           H  
ATOM   1836 1HB  PHE A 119       9.513  20.811  18.377  1.00  0.63           H  
ATOM   1837 2HB  PHE A 119       9.231  21.787  19.819  1.00  0.63           H  
ATOM   1838  HD1 PHE A 119      10.729  18.849  18.557  1.00  0.63           H  
ATOM   1839  HD2 PHE A 119       8.850  20.392  22.056  1.00  0.63           H  
ATOM   1840  HE1 PHE A 119      11.788  17.069  19.878  1.00  0.63           H  
ATOM   1841  HE2 PHE A 119       9.928  18.615  23.401  1.00  0.63           H  
ATOM   1842  HZ  PHE A 119      11.407  16.959  22.284  1.00  0.63           H  
ATOM   1843  N   HIS A 120       6.792  21.992  17.367  1.00  0.66           N  
ATOM   1844  CA  HIS A 120       6.190  23.208  16.819  1.00  0.66           C  
ATOM   1845  C   HIS A 120       4.871  22.938  16.100  1.00  0.66           C  
ATOM   1846  O   HIS A 120       3.873  23.620  16.343  1.00  0.66           O  
ATOM   1847  CB  HIS A 120       7.184  23.856  15.875  1.00  0.66           C  
ATOM   1848  CG  HIS A 120       8.415  24.216  16.597  1.00  0.66           C  
ATOM   1849  ND1 HIS A 120       8.484  25.261  17.500  1.00  0.66           N  
ATOM   1850  CD2 HIS A 120       9.628  23.644  16.583  1.00  0.66           C  
ATOM   1851  CE1 HIS A 120       9.714  25.305  18.008  1.00  0.66           C  
ATOM   1852  NE2 HIS A 120      10.414  24.336  17.454  1.00  0.66           N  
ATOM   1853  H   HIS A 120       7.187  21.315  16.720  1.00  0.66           H  
ATOM   1854  HA  HIS A 120       5.985  23.910  17.625  1.00  0.66           H  
ATOM   1855 1HB  HIS A 120       7.436  23.165  15.069  1.00  0.66           H  
ATOM   1856 2HB  HIS A 120       6.752  24.751  15.431  1.00  0.66           H  
ATOM   1857  HD2 HIS A 120       9.934  22.781  15.989  1.00  0.66           H  
ATOM   1858  HE1 HIS A 120      10.088  26.015  18.750  1.00  0.66           H  
ATOM   1859  HE2 HIS A 120      11.394  24.086  17.612  1.00  0.66           H  
ATOM   1860  N   GLY A 121       4.836  21.890  15.290  1.00  0.70           N  
ATOM   1861  CA  GLY A 121       3.623  21.529  14.560  1.00  0.70           C  
ATOM   1862  C   GLY A 121       3.589  21.903  13.086  1.00  0.70           C  
ATOM   1863  O   GLY A 121       4.318  22.784  12.624  1.00  0.70           O  
ATOM   1864  H   GLY A 121       5.679  21.334  15.162  1.00  0.70           H  
ATOM   1865 1HA  GLY A 121       3.462  20.460  14.652  1.00  0.70           H  
ATOM   1866 2HA  GLY A 121       2.775  21.997  15.039  1.00  0.70           H  
ATOM   1867  N   TRP A 122       2.765  21.151  12.359  1.00  0.74           N  
ATOM   1868  CA  TRP A 122       2.512  21.254  10.931  1.00  0.74           C  
ATOM   1869  C   TRP A 122       1.070  21.654  10.659  1.00  0.74           C  
ATOM   1870  O   TRP A 122       0.160  20.812  10.654  1.00  0.74           O  
ATOM   1871  CB  TRP A 122       2.818  19.923  10.273  1.00  0.74           C  
ATOM   1872  CG  TRP A 122       4.232  19.622  10.217  1.00  0.74           C  
ATOM   1873  CD1 TRP A 122       5.254  20.504  10.383  1.00  0.74           C  
ATOM   1874  CD2 TRP A 122       4.835  18.348   9.998  1.00  0.74           C  
ATOM   1875  NE1 TRP A 122       6.438  19.873  10.259  1.00  0.74           N  
ATOM   1876  CE2 TRP A 122       6.212  18.554  10.020  1.00  0.74           C  
ATOM   1877  CE3 TRP A 122       4.329  17.052   9.780  1.00  0.74           C  
ATOM   1878  CZ2 TRP A 122       7.084  17.548   9.835  1.00  0.74           C  
ATOM   1879  CZ3 TRP A 122       5.235  16.024   9.605  1.00  0.74           C  
ATOM   1880  CH2 TRP A 122       6.581  16.284   9.631  1.00  0.74           C  
ATOM   1881  H   TRP A 122       2.187  20.509  12.881  1.00  0.74           H  
ATOM   1882  HA  TRP A 122       3.167  22.018  10.512  1.00  0.74           H  
ATOM   1883 1HB  TRP A 122       2.322  19.123  10.818  1.00  0.74           H  
ATOM   1884 2HB  TRP A 122       2.424  19.915   9.265  1.00  0.74           H  
ATOM   1885  HD1 TRP A 122       5.135  21.570  10.577  1.00  0.74           H  
ATOM   1886  HE1 TRP A 122       7.344  20.313  10.333  1.00  0.74           H  
ATOM   1887  HE3 TRP A 122       3.257  16.863   9.762  1.00  0.74           H  
ATOM   1888  HZ2 TRP A 122       8.151  17.723   9.853  1.00  0.74           H  
ATOM   1889  HZ3 TRP A 122       4.856  15.009   9.444  1.00  0.74           H  
ATOM   1890  HH2 TRP A 122       7.281  15.486   9.499  1.00  0.74           H  
ATOM   1891  N   ALA A 123       0.856  22.929  10.360  1.00  0.78           N  
ATOM   1892  CA  ALA A 123      -0.502  23.426  10.162  1.00  0.78           C  
ATOM   1893  C   ALA A 123      -1.209  22.678   9.035  1.00  0.78           C  
ATOM   1894  O   ALA A 123      -2.405  22.387   9.128  1.00  0.78           O  
ATOM   1895  CB  ALA A 123      -0.469  24.908   9.845  1.00  0.78           C  
ATOM   1896  H   ALA A 123       1.639  23.567  10.326  1.00  0.78           H  
ATOM   1897  HA  ALA A 123      -1.060  23.266  11.083  1.00  0.78           H  
ATOM   1898 1HB  ALA A 123      -1.487  25.275   9.722  1.00  0.78           H  
ATOM   1899 2HB  ALA A 123       0.015  25.444  10.659  1.00  0.78           H  
ATOM   1900 3HB  ALA A 123       0.088  25.068   8.921  1.00  0.78           H  
ATOM   1901  N   GLN A 124      -0.452  22.304   8.006  1.00  0.80           N  
ATOM   1902  CA  GLN A 124      -0.973  21.601   6.836  1.00  0.80           C  
ATOM   1903  C   GLN A 124      -1.573  20.220   7.137  1.00  0.80           C  
ATOM   1904  O   GLN A 124      -2.303  19.671   6.311  1.00  0.80           O  
ATOM   1905  CB  GLN A 124       0.127  21.486   5.768  1.00  0.80           C  
ATOM   1906  CG  GLN A 124       1.346  20.636   6.171  1.00  0.80           C  
ATOM   1907  CD  GLN A 124       2.427  21.477   6.861  1.00  0.80           C  
ATOM   1908  OE1 GLN A 124       2.127  22.476   7.525  1.00  0.80           O  
ATOM   1909  NE2 GLN A 124       3.688  21.082   6.691  1.00  0.80           N  
ATOM   1910  H   GLN A 124       0.526  22.547   8.024  1.00  0.80           H  
ATOM   1911  HA  GLN A 124      -1.772  22.212   6.419  1.00  0.80           H  
ATOM   1912 1HB  GLN A 124      -0.296  21.051   4.863  1.00  0.80           H  
ATOM   1913 2HB  GLN A 124       0.487  22.481   5.513  1.00  0.80           H  
ATOM   1914 1HG  GLN A 124       1.039  19.851   6.854  1.00  0.80           H  
ATOM   1915 2HG  GLN A 124       1.778  20.196   5.274  1.00  0.80           H  
ATOM   1916 1HE2 GLN A 124       4.440  21.605   7.095  1.00  0.80           H  
ATOM   1917 2HE2 GLN A 124       3.890  20.270   6.141  1.00  0.80           H  
ATOM   1918  N   ALA A 125      -1.249  19.643   8.297  1.00  0.80           N  
ATOM   1919  CA  ALA A 125      -1.783  18.345   8.682  1.00  0.80           C  
ATOM   1920  C   ALA A 125      -2.661  18.475   9.914  1.00  0.80           C  
ATOM   1921  O   ALA A 125      -3.036  17.480  10.531  1.00  0.80           O  
ATOM   1922  CB  ALA A 125      -0.659  17.379   8.959  1.00  0.80           C  
ATOM   1923  H   ALA A 125      -0.648  20.132   8.959  1.00  0.80           H  
ATOM   1924  HA  ALA A 125      -2.398  17.966   7.867  1.00  0.80           H  
ATOM   1925 1HB  ALA A 125      -1.071  16.404   9.241  1.00  0.80           H  
ATOM   1926 2HB  ALA A 125      -0.043  17.271   8.069  1.00  0.80           H  
ATOM   1927 3HB  ALA A 125      -0.057  17.773   9.774  1.00  0.80           H  
ATOM   1928  N   GLY A 126      -2.957  19.705  10.324  1.00  0.78           N  
ATOM   1929  CA  GLY A 126      -3.765  19.887  11.514  1.00  0.78           C  
ATOM   1930  C   GLY A 126      -2.981  19.553  12.782  1.00  0.78           C  
ATOM   1931  O   GLY A 126      -3.581  19.218  13.807  1.00  0.78           O  
ATOM   1932  H   GLY A 126      -2.656  20.528   9.802  1.00  0.78           H  
ATOM   1933 1HA  GLY A 126      -4.107  20.922  11.557  1.00  0.78           H  
ATOM   1934 2HA  GLY A 126      -4.650  19.257  11.452  1.00  0.78           H  
ATOM   1935  N   ILE A 127      -1.649  19.612  12.717  1.00  0.74           N  
ATOM   1936  CA  ILE A 127      -0.812  19.264  13.856  1.00  0.74           C  
ATOM   1937  C   ILE A 127      -0.180  20.464  14.510  1.00  0.74           C  
ATOM   1938  O   ILE A 127       0.660  21.135  13.926  1.00  0.74           O  
ATOM   1939  CB  ILE A 127       0.309  18.288  13.437  1.00  0.74           C  
ATOM   1940  CG1 ILE A 127      -0.280  16.987  12.901  1.00  0.74           C  
ATOM   1941  CG2 ILE A 127       1.275  18.049  14.590  1.00  0.74           C  
ATOM   1942  CD1 ILE A 127       0.748  16.081  12.238  1.00  0.74           C  
ATOM   1943  H   ILE A 127      -1.193  19.919  11.861  1.00  0.74           H  
ATOM   1944  HA  ILE A 127      -1.417  18.783  14.601  1.00  0.74           H  
ATOM   1945  HB  ILE A 127       0.854  18.733  12.616  1.00  0.74           H  
ATOM   1946 1HG1 ILE A 127      -0.749  16.448  13.722  1.00  0.74           H  
ATOM   1947 2HG1 ILE A 127      -1.045  17.222  12.170  1.00  0.74           H  
ATOM   1948 1HG2 ILE A 127       2.077  17.389  14.274  1.00  0.74           H  
ATOM   1949 2HG2 ILE A 127       1.699  18.989  14.919  1.00  0.74           H  
ATOM   1950 3HG2 ILE A 127       0.744  17.606  15.413  1.00  0.74           H  
ATOM   1951 1HD1 ILE A 127       0.248  15.184  11.867  1.00  0.74           H  
ATOM   1952 2HD1 ILE A 127       1.209  16.600  11.403  1.00  0.74           H  
ATOM   1953 3HD1 ILE A 127       1.518  15.804  12.954  1.00  0.74           H  
ATOM   1954  N   LYS A 128      -0.522  20.673  15.769  1.00  0.71           N  
ATOM   1955  CA  LYS A 128       0.040  21.748  16.563  1.00  0.71           C  
ATOM   1956  C   LYS A 128       0.967  21.101  17.565  1.00  0.71           C  
ATOM   1957  O   LYS A 128       0.575  20.140  18.229  1.00  0.71           O  
ATOM   1958  CB  LYS A 128      -1.050  22.555  17.258  1.00  0.71           C  
ATOM   1959  CG  LYS A 128      -1.944  23.348  16.314  1.00  0.71           C  
ATOM   1960  CD  LYS A 128      -3.022  24.118  17.079  1.00  0.71           C  
ATOM   1961  CE  LYS A 128      -2.432  25.287  17.893  1.00  0.71           C  
ATOM   1962  NZ  LYS A 128      -1.867  26.359  17.023  1.00  0.71           N  
ATOM   1963  H   LYS A 128      -1.218  20.072  16.184  1.00  0.71           H  
ATOM   1964  HA  LYS A 128       0.624  22.415  15.929  1.00  0.71           H  
ATOM   1965 1HB  LYS A 128      -1.675  21.897  17.861  1.00  0.71           H  
ATOM   1966 2HB  LYS A 128      -0.580  23.273  17.935  1.00  0.71           H  
ATOM   1967 1HG  LYS A 128      -1.327  24.061  15.760  1.00  0.71           H  
ATOM   1968 2HG  LYS A 128      -2.418  22.673  15.603  1.00  0.71           H  
ATOM   1969 1HD  LYS A 128      -3.755  24.511  16.374  1.00  0.71           H  
ATOM   1970 2HD  LYS A 128      -3.530  23.439  17.763  1.00  0.71           H  
ATOM   1971 1HE  LYS A 128      -3.218  25.715  18.510  1.00  0.71           H  
ATOM   1972 2HE  LYS A 128      -1.636  24.914  18.544  1.00  0.71           H  
ATOM   1973 1HZ  LYS A 128      -1.475  27.104  17.589  1.00  0.71           H  
ATOM   1974 2HZ  LYS A 128      -1.093  25.984  16.460  1.00  0.71           H  
ATOM   1975 3HZ  LYS A 128      -2.563  26.736  16.419  1.00  0.71           H  
ATOM   1976  N   GLY A 129       2.192  21.598  17.655  1.00  0.68           N  
ATOM   1977  CA  GLY A 129       3.161  20.993  18.538  1.00  0.68           C  
ATOM   1978  C   GLY A 129       3.012  21.460  19.965  1.00  0.68           C  
ATOM   1979  O   GLY A 129       2.137  22.277  20.290  1.00  0.68           O  
ATOM   1980  H   GLY A 129       2.486  22.396  17.093  1.00  0.68           H  
ATOM   1981 1HA  GLY A 129       3.076  19.913  18.483  1.00  0.68           H  
ATOM   1982 2HA  GLY A 129       4.158  21.223  18.189  1.00  0.68           H  
ATOM   1983  N   ILE A 130       3.924  20.998  20.803  1.00  0.66           N  
ATOM   1984  CA  ILE A 130       3.904  21.287  22.223  1.00  0.66           C  
ATOM   1985  C   ILE A 130       4.079  22.780  22.486  1.00  0.66           C  
ATOM   1986  O   ILE A 130       3.363  23.371  23.299  1.00  0.66           O  
ATOM   1987  CB  ILE A 130       5.035  20.535  22.950  1.00  0.66           C  
ATOM   1988  CG1 ILE A 130       4.823  19.041  22.887  1.00  0.66           C  
ATOM   1989  CG2 ILE A 130       5.031  20.968  24.406  1.00  0.66           C  
ATOM   1990  CD1 ILE A 130       6.018  18.240  23.323  1.00  0.66           C  
ATOM   1991  H   ILE A 130       4.620  20.357  20.427  1.00  0.66           H  
ATOM   1992  HA  ILE A 130       2.943  20.970  22.627  1.00  0.66           H  
ATOM   1993  HB  ILE A 130       6.000  20.759  22.492  1.00  0.66           H  
ATOM   1994 1HG1 ILE A 130       4.006  18.782  23.504  1.00  0.66           H  
ATOM   1995 2HG1 ILE A 130       4.592  18.769  21.867  1.00  0.66           H  
ATOM   1996 1HG2 ILE A 130       5.789  20.441  24.955  1.00  0.66           H  
ATOM   1997 2HG2 ILE A 130       5.205  22.040  24.468  1.00  0.66           H  
ATOM   1998 3HG2 ILE A 130       4.074  20.739  24.842  1.00  0.66           H  
ATOM   1999 1HD1 ILE A 130       5.791  17.177  23.246  1.00  0.66           H  
ATOM   2000 2HD1 ILE A 130       6.865  18.478  22.681  1.00  0.66           H  
ATOM   2001 3HD1 ILE A 130       6.260  18.488  24.349  1.00  0.66           H  
ATOM   2002  N   VAL A 131       5.035  23.393  21.793  1.00  0.66           N  
ATOM   2003  CA  VAL A 131       5.336  24.800  21.979  1.00  0.66           C  
ATOM   2004  C   VAL A 131       4.248  25.708  21.422  1.00  0.66           C  
ATOM   2005  O   VAL A 131       3.761  26.589  22.125  1.00  0.66           O  
ATOM   2006  CB  VAL A 131       6.668  25.140  21.294  1.00  0.66           C  
ATOM   2007  CG1 VAL A 131       6.918  26.616  21.366  1.00  0.66           C  
ATOM   2008  CG2 VAL A 131       7.787  24.335  21.959  1.00  0.66           C  
ATOM   2009  H   VAL A 131       5.570  22.875  21.102  1.00  0.66           H  
ATOM   2010  HA  VAL A 131       5.434  24.986  23.049  1.00  0.66           H  
ATOM   2011  HB  VAL A 131       6.615  24.884  20.240  1.00  0.66           H  
ATOM   2012 1HG1 VAL A 131       7.860  26.846  20.867  1.00  0.66           H  
ATOM   2013 2HG1 VAL A 131       6.108  27.145  20.870  1.00  0.66           H  
ATOM   2014 3HG1 VAL A 131       6.966  26.922  22.396  1.00  0.66           H  
ATOM   2015 1HG2 VAL A 131       8.732  24.565  21.470  1.00  0.66           H  
ATOM   2016 2HG2 VAL A 131       7.842  24.600  23.003  1.00  0.66           H  
ATOM   2017 3HG2 VAL A 131       7.576  23.266  21.861  1.00  0.66           H  
ATOM   2018  N   ASP A 132       3.813  25.473  20.181  1.00  0.67           N  
ATOM   2019  CA  ASP A 132       2.782  26.327  19.579  1.00  0.67           C  
ATOM   2020  C   ASP A 132       1.470  26.291  20.355  1.00  0.67           C  
ATOM   2021  O   ASP A 132       0.746  27.286  20.399  1.00  0.67           O  
ATOM   2022  CB  ASP A 132       2.514  25.960  18.116  1.00  0.67           C  
ATOM   2023  CG  ASP A 132       1.603  26.998  17.359  1.00  0.67           C  
ATOM   2024  OD1 ASP A 132       2.014  28.121  17.178  1.00  0.67           O  
ATOM   2025  OD2 ASP A 132       0.490  26.633  16.978  1.00  0.67           O  
ATOM   2026  H   ASP A 132       4.220  24.717  19.644  1.00  0.67           H  
ATOM   2027  HA  ASP A 132       3.149  27.355  19.598  1.00  0.67           H  
ATOM   2028 1HB  ASP A 132       3.465  25.877  17.586  1.00  0.67           H  
ATOM   2029 2HB  ASP A 132       2.040  24.974  18.075  1.00  0.67           H  
ATOM   2030  N   SER A 133       1.153  25.155  20.977  1.00  0.68           N  
ATOM   2031  CA  SER A 133      -0.087  25.061  21.724  1.00  0.68           C  
ATOM   2032  C   SER A 133      -0.004  25.625  23.141  1.00  0.68           C  
ATOM   2033  O   SER A 133      -1.034  25.767  23.798  1.00  0.68           O  
ATOM   2034  CB  SER A 133      -0.513  23.614  21.821  1.00  0.68           C  
ATOM   2035  OG  SER A 133      -0.787  23.101  20.562  1.00  0.68           O  
ATOM   2036  H   SER A 133       1.747  24.326  20.900  1.00  0.68           H  
ATOM   2037  HA  SER A 133      -0.849  25.618  21.179  1.00  0.68           H  
ATOM   2038 1HB  SER A 133       0.278  23.028  22.298  1.00  0.68           H  
ATOM   2039 2HB  SER A 133      -1.399  23.542  22.443  1.00  0.68           H  
ATOM   2040  HG  SER A 133       0.079  22.774  20.233  1.00  0.68           H  
ATOM   2041  N   THR A 134       1.190  25.955  23.624  1.00  0.70           N  
ATOM   2042  CA  THR A 134       1.323  26.380  25.007  1.00  0.70           C  
ATOM   2043  C   THR A 134       0.634  27.721  25.321  1.00  0.70           C  
ATOM   2044  O   THR A 134       0.926  28.723  24.675  1.00  0.70           O  
ATOM   2045  CB  THR A 134       2.816  26.425  25.379  1.00  0.70           C  
ATOM   2046  OG1 THR A 134       3.362  25.088  25.317  1.00  0.70           O  
ATOM   2047  CG2 THR A 134       3.042  27.071  26.715  1.00  0.70           C  
ATOM   2048  H   THR A 134       2.024  25.911  23.036  1.00  0.70           H  
ATOM   2049  HA  THR A 134       0.901  25.580  25.598  1.00  0.70           H  
ATOM   2050  HB  THR A 134       3.343  27.020  24.635  1.00  0.70           H  
ATOM   2051  HG1 THR A 134       3.313  24.707  24.408  1.00  0.70           H  
ATOM   2052 1HG2 THR A 134       4.101  27.095  26.928  1.00  0.70           H  
ATOM   2053 2HG2 THR A 134       2.664  28.079  26.671  1.00  0.70           H  
ATOM   2054 3HG2 THR A 134       2.524  26.525  27.477  1.00  0.70           H  
ATOM   2055  N   PRO A 135      -0.292  27.770  26.320  1.00  0.73           N  
ATOM   2056  CA  PRO A 135      -1.036  28.943  26.754  1.00  0.73           C  
ATOM   2057  C   PRO A 135      -0.232  29.843  27.677  1.00  0.73           C  
ATOM   2058  O   PRO A 135      -0.627  30.974  27.962  1.00  0.73           O  
ATOM   2059  CB  PRO A 135      -2.205  28.316  27.516  1.00  0.73           C  
ATOM   2060  CG  PRO A 135      -1.624  27.056  28.102  1.00  0.73           C  
ATOM   2061  CD  PRO A 135      -0.645  26.556  27.069  1.00  0.73           C  
ATOM   2062  HA  PRO A 135      -1.385  29.499  25.872  1.00  0.73           H  
ATOM   2063 1HB  PRO A 135      -2.564  29.015  28.285  1.00  0.73           H  
ATOM   2064 2HB  PRO A 135      -3.043  28.126  26.829  1.00  0.73           H  
ATOM   2065 1HG  PRO A 135      -1.144  27.278  29.070  1.00  0.73           H  
ATOM   2066 2HG  PRO A 135      -2.423  26.326  28.304  1.00  0.73           H  
ATOM   2067 1HD  PRO A 135       0.222  26.130  27.596  1.00  0.73           H  
ATOM   2068 2HD  PRO A 135      -1.132  25.849  26.411  1.00  0.73           H  
ATOM   2069  N   HIS A 136       0.875  29.319  28.176  1.00  0.75           N  
ATOM   2070  CA  HIS A 136       1.670  30.037  29.147  1.00  0.75           C  
ATOM   2071  C   HIS A 136       2.594  30.997  28.428  1.00  0.75           C  
ATOM   2072  O   HIS A 136       3.028  30.725  27.309  1.00  0.75           O  
ATOM   2073  CB  HIS A 136       2.478  29.056  29.995  1.00  0.75           C  
ATOM   2074  CG  HIS A 136       1.625  28.101  30.770  1.00  0.75           C  
ATOM   2075  ND1 HIS A 136       0.742  28.507  31.741  1.00  0.75           N  
ATOM   2076  CD2 HIS A 136       1.536  26.756  30.722  1.00  0.75           C  
ATOM   2077  CE1 HIS A 136       0.144  27.446  32.255  1.00  0.75           C  
ATOM   2078  NE2 HIS A 136       0.618  26.372  31.654  1.00  0.75           N  
ATOM   2079  H   HIS A 136       1.164  28.395  27.897  1.00  0.75           H  
ATOM   2080  HA  HIS A 136       1.025  30.616  29.806  1.00  0.75           H  
ATOM   2081 1HB  HIS A 136       3.140  28.478  29.351  1.00  0.75           H  
ATOM   2082 2HB  HIS A 136       3.108  29.609  30.694  1.00  0.75           H  
ATOM   2083  HD2 HIS A 136       2.089  26.094  30.075  1.00  0.75           H  
ATOM   2084  HE1 HIS A 136      -0.604  27.469  33.037  1.00  0.75           H  
ATOM   2085  HE2 HIS A 136       0.373  25.382  31.813  1.00  0.75           H  
ATOM   2086  N   GLU A 137       2.932  32.099  29.077  1.00  0.76           N  
ATOM   2087  CA  GLU A 137       3.867  33.036  28.480  1.00  0.76           C  
ATOM   2088  C   GLU A 137       5.248  32.417  28.385  1.00  0.76           C  
ATOM   2089  O   GLU A 137       5.695  31.751  29.318  1.00  0.76           O  
ATOM   2090  CB  GLU A 137       3.925  34.318  29.307  1.00  0.76           C  
ATOM   2091  CG  GLU A 137       2.636  35.138  29.280  1.00  0.76           C  
ATOM   2092  CD  GLU A 137       2.723  36.429  30.069  1.00  0.76           C  
ATOM   2093  OE1 GLU A 137       3.743  36.677  30.667  1.00  0.76           O  
ATOM   2094  OE2 GLU A 137       1.763  37.164  30.068  1.00  0.76           O  
ATOM   2095  H   GLU A 137       2.539  32.286  29.987  1.00  0.76           H  
ATOM   2096  HA  GLU A 137       3.527  33.276  27.472  1.00  0.76           H  
ATOM   2097 1HB  GLU A 137       4.148  34.071  30.344  1.00  0.76           H  
ATOM   2098 2HB  GLU A 137       4.738  34.947  28.939  1.00  0.76           H  
ATOM   2099 1HG  GLU A 137       2.398  35.377  28.244  1.00  0.76           H  
ATOM   2100 2HG  GLU A 137       1.825  34.528  29.676  1.00  0.76           H  
ATOM   2101  N   ALA A 138       5.934  32.644  27.267  1.00  0.78           N  
ATOM   2102  CA  ALA A 138       7.292  32.136  27.138  1.00  0.78           C  
ATOM   2103  C   ALA A 138       8.173  32.810  28.168  1.00  0.78           C  
ATOM   2104  O   ALA A 138       8.002  33.999  28.455  1.00  0.78           O  
ATOM   2105  CB  ALA A 138       7.845  32.353  25.742  1.00  0.78           C  
ATOM   2106  H   ALA A 138       5.516  33.175  26.520  1.00  0.78           H  
ATOM   2107  HA  ALA A 138       7.271  31.071  27.351  1.00  0.78           H  
ATOM   2108 1HB  ALA A 138       8.853  31.940  25.699  1.00  0.78           H  
ATOM   2109 2HB  ALA A 138       7.212  31.844  25.016  1.00  0.78           H  
ATOM   2110 3HB  ALA A 138       7.875  33.415  25.518  1.00  0.78           H  
ATOM   2111  N   LEU A 139       9.142  32.075  28.688  1.00  0.80           N  
ATOM   2112  CA  LEU A 139      10.050  32.649  29.669  1.00  0.80           C  
ATOM   2113  C   LEU A 139      11.422  32.945  29.084  1.00  0.80           C  
ATOM   2114  O   LEU A 139      12.197  32.030  28.808  1.00  0.80           O  
ATOM   2115  CB  LEU A 139      10.212  31.690  30.832  1.00  0.80           C  
ATOM   2116  CG  LEU A 139       8.940  31.251  31.508  1.00  0.80           C  
ATOM   2117  CD1 LEU A 139       9.308  30.285  32.579  1.00  0.80           C  
ATOM   2118  CD2 LEU A 139       8.190  32.444  32.055  1.00  0.80           C  
ATOM   2119  H   LEU A 139       9.223  31.101  28.397  1.00  0.80           H  
ATOM   2120  HA  LEU A 139       9.623  33.582  30.035  1.00  0.80           H  
ATOM   2121 1HB  LEU A 139      10.700  30.806  30.466  1.00  0.80           H  
ATOM   2122 2HB  LEU A 139      10.855  32.153  31.583  1.00  0.80           H  
ATOM   2123  HG  LEU A 139       8.303  30.734  30.786  1.00  0.80           H  
ATOM   2124 1HD1 LEU A 139       8.409  29.928  33.076  1.00  0.80           H  
ATOM   2125 2HD1 LEU A 139       9.838  29.458  32.124  1.00  0.80           H  
ATOM   2126 3HD1 LEU A 139       9.952  30.769  33.303  1.00  0.80           H  
ATOM   2127 1HD2 LEU A 139       7.273  32.104  32.539  1.00  0.80           H  
ATOM   2128 2HD2 LEU A 139       8.813  32.965  32.780  1.00  0.80           H  
ATOM   2129 3HD2 LEU A 139       7.936  33.122  31.236  1.00  0.80           H  
ATOM   2130  N   ALA A 140      11.717  34.218  28.857  1.00  0.83           N  
ATOM   2131  CA  ALA A 140      13.007  34.576  28.277  1.00  0.83           C  
ATOM   2132  C   ALA A 140      14.141  34.266  29.257  1.00  0.83           C  
ATOM   2133  O   ALA A 140      13.988  34.442  30.468  1.00  0.83           O  
ATOM   2134  CB  ALA A 140      13.040  36.037  27.882  1.00  0.83           C  
ATOM   2135  H   ALA A 140      11.046  34.937  29.090  1.00  0.83           H  
ATOM   2136  HA  ALA A 140      13.150  33.978  27.384  1.00  0.83           H  
ATOM   2137 1HB  ALA A 140      14.007  36.264  27.428  1.00  0.83           H  
ATOM   2138 2HB  ALA A 140      12.244  36.237  27.164  1.00  0.83           H  
ATOM   2139 3HB  ALA A 140      12.898  36.656  28.764  1.00  0.83           H  
ATOM   2140  N   VAL A 141      15.285  33.860  28.718  1.00  0.86           N  
ATOM   2141  CA  VAL A 141      16.487  33.581  29.480  1.00  0.86           C  
ATOM   2142  C   VAL A 141      17.626  34.460  28.942  1.00  0.86           C  
ATOM   2143  O   VAL A 141      18.158  34.198  27.860  1.00  0.86           O  
ATOM   2144  CB  VAL A 141      16.842  32.082  29.295  1.00  0.86           C  
ATOM   2145  CG1 VAL A 141      18.046  31.735  30.091  1.00  0.86           C  
ATOM   2146  CG2 VAL A 141      15.652  31.212  29.656  1.00  0.86           C  
ATOM   2147  H   VAL A 141      15.306  33.703  27.723  1.00  0.86           H  
ATOM   2148  HA  VAL A 141      16.313  33.802  30.533  1.00  0.86           H  
ATOM   2149  HB  VAL A 141      17.087  31.907  28.259  1.00  0.86           H  
ATOM   2150 1HG1 VAL A 141      18.306  30.700  29.942  1.00  0.86           H  
ATOM   2151 2HG1 VAL A 141      18.863  32.365  29.768  1.00  0.86           H  
ATOM   2152 3HG1 VAL A 141      17.844  31.901  31.141  1.00  0.86           H  
ATOM   2153 1HG2 VAL A 141      15.896  30.173  29.497  1.00  0.86           H  
ATOM   2154 2HG2 VAL A 141      15.405  31.376  30.685  1.00  0.86           H  
ATOM   2155 3HG2 VAL A 141      14.798  31.471  29.028  1.00  0.86           H  
ATOM   2156  N   ALA A 142      17.987  35.523  29.673  1.00  0.89           N  
ATOM   2157  CA  ALA A 142      19.022  36.450  29.186  1.00  0.89           C  
ATOM   2158  C   ALA A 142      20.384  35.761  29.073  1.00  0.89           C  
ATOM   2159  O   ALA A 142      21.116  35.937  28.095  1.00  0.89           O  
ATOM   2160  CB  ALA A 142      19.122  37.655  30.104  1.00  0.89           C  
ATOM   2161  H   ALA A 142      17.540  35.697  30.564  1.00  0.89           H  
ATOM   2162  HA  ALA A 142      18.732  36.789  28.189  1.00  0.89           H  
ATOM   2163 1HB  ALA A 142      19.870  38.342  29.712  1.00  0.89           H  
ATOM   2164 2HB  ALA A 142      18.156  38.155  30.151  1.00  0.89           H  
ATOM   2165 3HB  ALA A 142      19.413  37.333  31.100  1.00  0.89           H  
ATOM   2166  N   SER A 143      20.693  34.920  30.054  1.00  0.92           N  
ATOM   2167  CA  SER A 143      21.944  34.177  30.072  1.00  0.92           C  
ATOM   2168  C   SER A 143      21.715  32.778  30.604  1.00  0.92           C  
ATOM   2169  O   SER A 143      20.746  32.520  31.304  1.00  0.92           O  
ATOM   2170  CB  SER A 143      22.947  34.879  30.970  1.00  0.92           C  
ATOM   2171  OG  SER A 143      22.516  34.846  32.321  1.00  0.92           O  
ATOM   2172  H   SER A 143      20.083  34.882  30.875  1.00  0.92           H  
ATOM   2173  HA  SER A 143      22.333  34.109  29.055  1.00  0.92           H  
ATOM   2174 1HB  SER A 143      23.919  34.399  30.882  1.00  0.92           H  
ATOM   2175 2HB  SER A 143      23.058  35.913  30.647  1.00  0.92           H  
ATOM   2176  HG  SER A 143      21.604  35.255  32.351  1.00  0.92           H  
ATOM   2177  N   VAL A 144      22.656  31.878  30.379  1.00  0.94           N  
ATOM   2178  CA  VAL A 144      22.506  30.538  30.933  1.00  0.94           C  
ATOM   2179  C   VAL A 144      22.372  30.537  32.462  1.00  0.94           C  
ATOM   2180  O   VAL A 144      21.698  29.679  33.026  1.00  0.94           O  
ATOM   2181  CB  VAL A 144      23.684  29.664  30.501  1.00  0.94           C  
ATOM   2182  CG1 VAL A 144      24.962  30.118  31.150  1.00  0.94           C  
ATOM   2183  CG2 VAL A 144      23.404  28.238  30.882  1.00  0.94           C  
ATOM   2184  H   VAL A 144      23.457  32.109  29.807  1.00  0.94           H  
ATOM   2185  HA  VAL A 144      21.598  30.102  30.514  1.00  0.94           H  
ATOM   2186  HB  VAL A 144      23.812  29.749  29.422  1.00  0.94           H  
ATOM   2187 1HG1 VAL A 144      25.757  29.490  30.794  1.00  0.94           H  
ATOM   2188 2HG1 VAL A 144      25.167  31.150  30.875  1.00  0.94           H  
ATOM   2189 3HG1 VAL A 144      24.893  30.032  32.228  1.00  0.94           H  
ATOM   2190 1HG2 VAL A 144      24.237  27.637  30.576  1.00  0.94           H  
ATOM   2191 2HG2 VAL A 144      23.286  28.169  31.953  1.00  0.94           H  
ATOM   2192 3HG2 VAL A 144      22.492  27.889  30.392  1.00  0.94           H  
ATOM   2193  N   SER A 145      22.949  31.540  33.133  1.00  0.93           N  
ATOM   2194  CA  SER A 145      22.897  31.641  34.589  1.00  0.93           C  
ATOM   2195  C   SER A 145      21.484  31.947  35.103  1.00  0.93           C  
ATOM   2196  O   SER A 145      21.199  31.786  36.290  1.00  0.93           O  
ATOM   2197  CB  SER A 145      23.873  32.698  35.080  1.00  0.93           C  
ATOM   2198  OG  SER A 145      23.466  34.017  34.766  1.00  0.93           O  
ATOM   2199  H   SER A 145      23.454  32.243  32.614  1.00  0.93           H  
ATOM   2200  HA  SER A 145      23.204  30.679  35.003  1.00  0.93           H  
ATOM   2201 1HB  SER A 145      23.996  32.601  36.160  1.00  0.93           H  
ATOM   2202 2HB  SER A 145      24.844  32.508  34.631  1.00  0.93           H  
ATOM   2203  HG  SER A 145      23.220  34.057  33.821  1.00  0.93           H  
ATOM   2204  N   ASP A 146      20.600  32.383  34.203  1.00  0.91           N  
ATOM   2205  CA  ASP A 146      19.212  32.702  34.497  1.00  0.91           C  
ATOM   2206  C   ASP A 146      18.344  31.479  34.278  1.00  0.91           C  
ATOM   2207  O   ASP A 146      17.177  31.458  34.679  1.00  0.91           O  
ATOM   2208  CB  ASP A 146      18.670  33.806  33.578  1.00  0.91           C  
ATOM   2209  CG  ASP A 146      19.324  35.141  33.737  1.00  0.91           C  
ATOM   2210  OD1 ASP A 146      19.291  35.695  34.820  1.00  0.91           O  
ATOM   2211  OD2 ASP A 146      19.865  35.620  32.739  1.00  0.91           O  
ATOM   2212  H   ASP A 146      20.892  32.479  33.235  1.00  0.91           H  
ATOM   2213  HA  ASP A 146      19.131  33.014  35.538  1.00  0.91           H  
ATOM   2214 1HB  ASP A 146      18.798  33.497  32.547  1.00  0.91           H  
ATOM   2215 2HB  ASP A 146      17.599  33.918  33.746  1.00  0.91           H  
ATOM   2216  N   PHE A 147      18.888  30.473  33.585  1.00  0.87           N  
ATOM   2217  CA  PHE A 147      18.084  29.342  33.197  1.00  0.87           C  
ATOM   2218  C   PHE A 147      17.397  28.727  34.425  1.00  0.87           C  
ATOM   2219  O   PHE A 147      16.190  28.553  34.365  1.00  0.87           O  
ATOM   2220  CB  PHE A 147      18.886  28.350  32.327  1.00  0.87           C  
ATOM   2221  CG  PHE A 147      18.047  27.262  31.712  1.00  0.87           C  
ATOM   2222  CD1 PHE A 147      17.214  27.598  30.692  1.00  0.87           C  
ATOM   2223  CD2 PHE A 147      18.120  25.950  32.065  1.00  0.87           C  
ATOM   2224  CE1 PHE A 147      16.454  26.670  30.059  1.00  0.87           C  
ATOM   2225  CE2 PHE A 147      17.355  24.990  31.422  1.00  0.87           C  
ATOM   2226  CZ  PHE A 147      16.519  25.353  30.430  1.00  0.87           C  
ATOM   2227  H   PHE A 147      19.871  30.476  33.325  1.00  0.87           H  
ATOM   2228  HA  PHE A 147      17.293  29.712  32.545  1.00  0.87           H  
ATOM   2229 1HB  PHE A 147      19.368  28.901  31.517  1.00  0.87           H  
ATOM   2230 2HB  PHE A 147      19.674  27.880  32.886  1.00  0.87           H  
ATOM   2231  HD1 PHE A 147      17.167  28.632  30.390  1.00  0.87           H  
ATOM   2232  HD2 PHE A 147      18.778  25.679  32.830  1.00  0.87           H  
ATOM   2233  HE1 PHE A 147      15.804  26.990  29.267  1.00  0.87           H  
ATOM   2234  HE2 PHE A 147      17.414  23.949  31.703  1.00  0.87           H  
ATOM   2235  HZ  PHE A 147      15.919  24.600  29.935  1.00  0.87           H  
ATOM   2236  N   PRO A 148      18.064  28.455  35.579  1.00  0.84           N  
ATOM   2237  CA  PRO A 148      17.438  27.909  36.772  1.00  0.84           C  
ATOM   2238  C   PRO A 148      16.233  28.731  37.251  1.00  0.84           C  
ATOM   2239  O   PRO A 148      15.308  28.197  37.862  1.00  0.84           O  
ATOM   2240  CB  PRO A 148      18.564  27.999  37.811  1.00  0.84           C  
ATOM   2241  CG  PRO A 148      19.829  27.956  37.014  1.00  0.84           C  
ATOM   2242  CD  PRO A 148      19.520  28.709  35.754  1.00  0.84           C  
ATOM   2243  HA  PRO A 148      17.148  26.870  36.587  1.00  0.84           H  
ATOM   2244 1HB  PRO A 148      18.464  28.927  38.394  1.00  0.84           H  
ATOM   2245 2HB  PRO A 148      18.496  27.164  38.521  1.00  0.84           H  
ATOM   2246 1HG  PRO A 148      20.640  28.441  37.579  1.00  0.84           H  
ATOM   2247 2HG  PRO A 148      20.150  26.944  36.853  1.00  0.84           H  
ATOM   2248 1HD  PRO A 148      19.717  29.755  35.964  1.00  0.84           H  
ATOM   2249 2HD  PRO A 148      20.121  28.330  34.945  1.00  0.84           H  
ATOM   2250  N   ARG A 149      16.217  30.040  36.978  1.00  0.80           N  
ATOM   2251  CA  ARG A 149      15.102  30.851  37.431  1.00  0.80           C  
ATOM   2252  C   ARG A 149      13.938  30.624  36.487  1.00  0.80           C  
ATOM   2253  O   ARG A 149      12.776  30.525  36.905  1.00  0.80           O  
ATOM   2254  CB  ARG A 149      15.499  32.321  37.471  1.00  0.80           C  
ATOM   2255  CG  ARG A 149      16.513  32.671  38.551  1.00  0.80           C  
ATOM   2256  CD  ARG A 149      16.940  34.099  38.476  1.00  0.80           C  
ATOM   2257  NE  ARG A 149      17.867  34.448  39.549  1.00  0.80           N  
ATOM   2258  CZ  ARG A 149      18.589  35.588  39.602  1.00  0.80           C  
ATOM   2259  NH1 ARG A 149      18.498  36.475  38.634  1.00  0.80           N  
ATOM   2260  NH2 ARG A 149      19.391  35.813  40.628  1.00  0.80           N  
ATOM   2261  H   ARG A 149      16.938  30.485  36.422  1.00  0.80           H  
ATOM   2262  HA  ARG A 149      14.814  30.536  38.434  1.00  0.80           H  
ATOM   2263 1HB  ARG A 149      15.922  32.616  36.513  1.00  0.80           H  
ATOM   2264 2HB  ARG A 149      14.612  32.931  37.635  1.00  0.80           H  
ATOM   2265 1HG  ARG A 149      16.078  32.490  39.533  1.00  0.80           H  
ATOM   2266 2HG  ARG A 149      17.399  32.044  38.422  1.00  0.80           H  
ATOM   2267 1HD  ARG A 149      17.441  34.275  37.520  1.00  0.80           H  
ATOM   2268 2HD  ARG A 149      16.068  34.745  38.554  1.00  0.80           H  
ATOM   2269  HE  ARG A 149      17.968  33.794  40.314  1.00  0.80           H  
ATOM   2270 1HH1 ARG A 149      17.892  36.302  37.840  1.00  0.80           H  
ATOM   2271 2HH1 ARG A 149      19.041  37.324  38.672  1.00  0.80           H  
ATOM   2272 1HH2 ARG A 149      19.463  35.132  41.372  1.00  0.80           H  
ATOM   2273 2HH2 ARG A 149      19.932  36.664  40.669  1.00  0.80           H  
ATOM   2274  N   ALA A 150      14.258  30.530  35.194  1.00  0.78           N  
ATOM   2275  CA  ALA A 150      13.259  30.280  34.166  1.00  0.78           C  
ATOM   2276  C   ALA A 150      12.648  28.889  34.355  1.00  0.78           C  
ATOM   2277  O   ALA A 150      11.440  28.695  34.234  1.00  0.78           O  
ATOM   2278  CB  ALA A 150      13.892  30.432  32.802  1.00  0.78           C  
ATOM   2279  H   ALA A 150      15.242  30.631  34.926  1.00  0.78           H  
ATOM   2280  HA  ALA A 150      12.462  31.018  34.273  1.00  0.78           H  
ATOM   2281 1HB  ALA A 150      13.146  30.275  32.034  1.00  0.78           H  
ATOM   2282 2HB  ALA A 150      14.299  31.438  32.715  1.00  0.78           H  
ATOM   2283 3HB  ALA A 150      14.691  29.705  32.683  1.00  0.78           H  
ATOM   2284  N   VAL A 151      13.508  27.932  34.707  1.00  0.76           N  
ATOM   2285  CA  VAL A 151      13.135  26.545  34.943  1.00  0.76           C  
ATOM   2286  C   VAL A 151      12.242  26.404  36.157  1.00  0.76           C  
ATOM   2287  O   VAL A 151      11.197  25.752  36.089  1.00  0.76           O  
ATOM   2288  CB  VAL A 151      14.411  25.709  35.078  1.00  0.76           C  
ATOM   2289  CG1 VAL A 151      14.134  24.358  35.527  1.00  0.76           C  
ATOM   2290  CG2 VAL A 151      15.047  25.618  33.745  1.00  0.76           C  
ATOM   2291  H   VAL A 151      14.488  28.182  34.782  1.00  0.76           H  
ATOM   2292  HA  VAL A 151      12.588  26.185  34.075  1.00  0.76           H  
ATOM   2293  HB  VAL A 151      15.071  26.184  35.790  1.00  0.76           H  
ATOM   2294 1HG1 VAL A 151      15.057  23.789  35.604  1.00  0.76           H  
ATOM   2295 2HG1 VAL A 151      13.660  24.411  36.499  1.00  0.76           H  
ATOM   2296 3HG1 VAL A 151      13.482  23.898  34.810  1.00  0.76           H  
ATOM   2297 1HG2 VAL A 151      15.946  25.053  33.833  1.00  0.76           H  
ATOM   2298 2HG2 VAL A 151      14.367  25.124  33.050  1.00  0.76           H  
ATOM   2299 3HG2 VAL A 151      15.277  26.601  33.371  1.00  0.76           H  
ATOM   2300  N   LEU A 152      12.613  27.052  37.258  1.00  0.74           N  
ATOM   2301  CA  LEU A 152      11.774  27.016  38.437  1.00  0.74           C  
ATOM   2302  C   LEU A 152      10.450  27.724  38.188  1.00  0.74           C  
ATOM   2303  O   LEU A 152       9.396  27.209  38.571  1.00  0.74           O  
ATOM   2304  CB  LEU A 152      12.480  27.624  39.641  1.00  0.74           C  
ATOM   2305  CG  LEU A 152      11.643  27.657  40.913  1.00  0.74           C  
ATOM   2306  CD1 LEU A 152      11.173  26.239  41.270  1.00  0.74           C  
ATOM   2307  CD2 LEU A 152      12.495  28.229  42.028  1.00  0.74           C  
ATOM   2308  H   LEU A 152      13.497  27.561  37.296  1.00  0.74           H  
ATOM   2309  HA  LEU A 152      11.565  25.974  38.669  1.00  0.74           H  
ATOM   2310 1HB  LEU A 152      13.380  27.068  39.841  1.00  0.74           H  
ATOM   2311 2HB  LEU A 152      12.765  28.650  39.392  1.00  0.74           H  
ATOM   2312  HG  LEU A 152      10.762  28.284  40.758  1.00  0.74           H  
ATOM   2313 1HD1 LEU A 152      10.574  26.278  42.180  1.00  0.74           H  
ATOM   2314 2HD1 LEU A 152      10.567  25.844  40.455  1.00  0.74           H  
ATOM   2315 3HD1 LEU A 152      12.017  25.596  41.431  1.00  0.74           H  
ATOM   2316 1HD2 LEU A 152      11.916  28.266  42.951  1.00  0.74           H  
ATOM   2317 2HD2 LEU A 152      13.372  27.595  42.174  1.00  0.74           H  
ATOM   2318 3HD2 LEU A 152      12.815  29.235  41.756  1.00  0.74           H  
ATOM   2319  N   SER A 153      10.487  28.899  37.550  1.00  0.73           N  
ATOM   2320  CA  SER A 153       9.267  29.644  37.293  1.00  0.73           C  
ATOM   2321  C   SER A 153       8.326  28.800  36.441  1.00  0.73           C  
ATOM   2322  O   SER A 153       7.119  28.739  36.702  1.00  0.73           O  
ATOM   2323  CB  SER A 153       9.602  30.937  36.572  1.00  0.73           C  
ATOM   2324  OG  SER A 153      10.378  31.777  37.384  1.00  0.73           O  
ATOM   2325  H   SER A 153      11.374  29.304  37.252  1.00  0.73           H  
ATOM   2326  HA  SER A 153       8.782  29.867  38.243  1.00  0.73           H  
ATOM   2327 1HB  SER A 153      10.150  30.708  35.663  1.00  0.73           H  
ATOM   2328 2HB  SER A 153       8.684  31.443  36.285  1.00  0.73           H  
ATOM   2329  HG  SER A 153      11.265  31.348  37.423  1.00  0.73           H  
ATOM   2330  N   ALA A 154       8.876  28.119  35.436  1.00  0.73           N  
ATOM   2331  CA  ALA A 154       8.097  27.247  34.582  1.00  0.73           C  
ATOM   2332  C   ALA A 154       7.484  26.102  35.359  1.00  0.73           C  
ATOM   2333  O   ALA A 154       6.303  25.792  35.203  1.00  0.73           O  
ATOM   2334  CB  ALA A 154       8.985  26.686  33.531  1.00  0.73           C  
ATOM   2335  H   ALA A 154       9.872  28.221  35.237  1.00  0.73           H  
ATOM   2336  HA  ALA A 154       7.294  27.831  34.132  1.00  0.73           H  
ATOM   2337 1HB  ALA A 154       8.430  26.041  32.896  1.00  0.73           H  
ATOM   2338 2HB  ALA A 154       9.412  27.475  32.973  1.00  0.73           H  
ATOM   2339 3HB  ALA A 154       9.757  26.136  34.027  1.00  0.73           H  
ATOM   2340  N   ALA A 155       8.275  25.485  36.237  1.00  0.73           N  
ATOM   2341  CA  ALA A 155       7.782  24.383  37.042  1.00  0.73           C  
ATOM   2342  C   ALA A 155       6.648  24.839  37.947  1.00  0.73           C  
ATOM   2343  O   ALA A 155       5.659  24.127  38.134  1.00  0.73           O  
ATOM   2344  CB  ALA A 155       8.911  23.807  37.865  1.00  0.73           C  
ATOM   2345  H   ALA A 155       9.254  25.764  36.330  1.00  0.73           H  
ATOM   2346  HA  ALA A 155       7.397  23.617  36.368  1.00  0.73           H  
ATOM   2347 1HB  ALA A 155       8.551  22.964  38.448  1.00  0.73           H  
ATOM   2348 2HB  ALA A 155       9.700  23.486  37.202  1.00  0.73           H  
ATOM   2349 3HB  ALA A 155       9.297  24.575  38.534  1.00  0.73           H  
ATOM   2350  N   ASP A 156       6.783  26.055  38.483  1.00  0.73           N  
ATOM   2351  CA  ASP A 156       5.799  26.611  39.394  1.00  0.73           C  
ATOM   2352  C   ASP A 156       4.533  26.930  38.606  1.00  0.73           C  
ATOM   2353  O   ASP A 156       3.421  26.662  39.066  1.00  0.73           O  
ATOM   2354  CB  ASP A 156       6.398  27.851  40.082  1.00  0.73           C  
ATOM   2355  CG  ASP A 156       5.719  28.281  41.404  1.00  0.73           C  
ATOM   2356  OD1 ASP A 156       5.739  27.485  42.342  1.00  0.73           O  
ATOM   2357  OD2 ASP A 156       5.233  29.399  41.501  1.00  0.73           O  
ATOM   2358  H   ASP A 156       7.629  26.590  38.289  1.00  0.73           H  
ATOM   2359  HA  ASP A 156       5.551  25.868  40.145  1.00  0.73           H  
ATOM   2360 1HB  ASP A 156       7.456  27.664  40.282  1.00  0.73           H  
ATOM   2361 2HB  ASP A 156       6.358  28.688  39.383  1.00  0.73           H  
ATOM   2362  N   THR A 157       4.705  27.432  37.378  1.00  0.73           N  
ATOM   2363  CA  THR A 157       3.584  27.755  36.511  1.00  0.73           C  
ATOM   2364  C   THR A 157       2.773  26.497  36.230  1.00  0.73           C  
ATOM   2365  O   THR A 157       1.542  26.489  36.352  1.00  0.73           O  
ATOM   2366  CB  THR A 157       4.098  28.342  35.177  1.00  0.73           C  
ATOM   2367  OG1 THR A 157       4.807  29.569  35.433  1.00  0.73           O  
ATOM   2368  CG2 THR A 157       2.975  28.570  34.215  1.00  0.73           C  
ATOM   2369  H   THR A 157       5.646  27.642  37.052  1.00  0.73           H  
ATOM   2370  HA  THR A 157       2.947  28.483  37.010  1.00  0.73           H  
ATOM   2371  HB  THR A 157       4.779  27.644  34.729  1.00  0.73           H  
ATOM   2372  HG1 THR A 157       5.587  29.369  36.007  1.00  0.73           H  
ATOM   2373 1HG2 THR A 157       3.374  28.965  33.284  1.00  0.73           H  
ATOM   2374 2HG2 THR A 157       2.477  27.620  34.025  1.00  0.73           H  
ATOM   2375 3HG2 THR A 157       2.263  29.277  34.634  1.00  0.73           H  
ATOM   2376  N   LEU A 158       3.473  25.420  35.892  1.00  0.74           N  
ATOM   2377  CA  LEU A 158       2.812  24.171  35.586  1.00  0.74           C  
ATOM   2378  C   LEU A 158       2.078  23.618  36.812  1.00  0.74           C  
ATOM   2379  O   LEU A 158       0.924  23.183  36.700  1.00  0.74           O  
ATOM   2380  CB  LEU A 158       3.857  23.208  35.015  1.00  0.74           C  
ATOM   2381  CG  LEU A 158       4.342  23.658  33.636  1.00  0.74           C  
ATOM   2382  CD1 LEU A 158       5.518  22.826  33.110  1.00  0.74           C  
ATOM   2383  CD2 LEU A 158       3.182  23.574  32.731  1.00  0.74           C  
ATOM   2384  H   LEU A 158       4.489  25.490  35.810  1.00  0.74           H  
ATOM   2385  HA  LEU A 158       2.074  24.358  34.811  1.00  0.74           H  
ATOM   2386 1HB  LEU A 158       4.711  23.159  35.692  1.00  0.74           H  
ATOM   2387 2HB  LEU A 158       3.410  22.226  34.925  1.00  0.74           H  
ATOM   2388  HG  LEU A 158       4.680  24.680  33.708  1.00  0.74           H  
ATOM   2389 1HD1 LEU A 158       5.822  23.211  32.140  1.00  0.74           H  
ATOM   2390 2HD1 LEU A 158       6.347  22.911  33.807  1.00  0.74           H  
ATOM   2391 3HD1 LEU A 158       5.234  21.797  32.997  1.00  0.74           H  
ATOM   2392 1HD2 LEU A 158       3.438  23.907  31.743  1.00  0.74           H  
ATOM   2393 2HD2 LEU A 158       2.848  22.546  32.691  1.00  0.74           H  
ATOM   2394 3HD2 LEU A 158       2.380  24.199  33.116  1.00  0.74           H  
ATOM   2395  N   ARG A 159       2.677  23.731  38.001  1.00  0.75           N  
ATOM   2396  CA  ARG A 159       1.977  23.277  39.196  1.00  0.75           C  
ATOM   2397  C   ARG A 159       0.697  24.094  39.434  1.00  0.75           C  
ATOM   2398  O   ARG A 159      -0.363  23.538  39.734  1.00  0.75           O  
ATOM   2399  CB  ARG A 159       2.883  23.376  40.417  1.00  0.75           C  
ATOM   2400  CG  ARG A 159       4.002  22.328  40.503  1.00  0.75           C  
ATOM   2401  CD  ARG A 159       4.637  22.334  41.859  1.00  0.75           C  
ATOM   2402  NE  ARG A 159       5.397  23.565  42.122  1.00  0.75           N  
ATOM   2403  CZ  ARG A 159       6.716  23.735  41.869  1.00  0.75           C  
ATOM   2404  NH1 ARG A 159       7.437  22.743  41.376  1.00  0.75           N  
ATOM   2405  NH2 ARG A 159       7.283  24.900  42.134  1.00  0.75           N  
ATOM   2406  H   ARG A 159       3.633  24.085  38.071  1.00  0.75           H  
ATOM   2407  HA  ARG A 159       1.703  22.230  39.053  1.00  0.75           H  
ATOM   2408 1HB  ARG A 159       3.358  24.357  40.425  1.00  0.75           H  
ATOM   2409 2HB  ARG A 159       2.281  23.298  41.320  1.00  0.75           H  
ATOM   2410 1HG  ARG A 159       3.580  21.338  40.320  1.00  0.75           H  
ATOM   2411 2HG  ARG A 159       4.763  22.534  39.761  1.00  0.75           H  
ATOM   2412 1HD  ARG A 159       3.863  22.245  42.619  1.00  0.75           H  
ATOM   2413 2HD  ARG A 159       5.320  21.491  41.938  1.00  0.75           H  
ATOM   2414  HE  ARG A 159       4.892  24.362  42.501  1.00  0.75           H  
ATOM   2415 1HH1 ARG A 159       7.000  21.854  41.178  1.00  0.75           H  
ATOM   2416 2HH1 ARG A 159       8.427  22.867  41.212  1.00  0.75           H  
ATOM   2417 1HH2 ARG A 159       6.711  25.686  42.500  1.00  0.75           H  
ATOM   2418 2HH2 ARG A 159       8.261  25.038  41.955  1.00  0.75           H  
ATOM   2419  N   LYS A 160       0.770  25.414  39.226  1.00  0.77           N  
ATOM   2420  CA  LYS A 160      -0.379  26.312  39.402  1.00  0.77           C  
ATOM   2421  C   LYS A 160      -1.489  26.016  38.405  1.00  0.77           C  
ATOM   2422  O   LYS A 160      -2.669  26.230  38.686  1.00  0.77           O  
ATOM   2423  CB  LYS A 160       0.071  27.763  39.306  1.00  0.77           C  
ATOM   2424  CG  LYS A 160       0.879  28.197  40.502  1.00  0.77           C  
ATOM   2425  CD  LYS A 160       1.430  29.580  40.350  1.00  0.77           C  
ATOM   2426  CE  LYS A 160       2.237  29.924  41.565  1.00  0.77           C  
ATOM   2427  NZ  LYS A 160       2.978  31.197  41.410  1.00  0.77           N  
ATOM   2428  H   LYS A 160       1.670  25.825  38.972  1.00  0.77           H  
ATOM   2429  HA  LYS A 160      -0.783  26.151  40.401  1.00  0.77           H  
ATOM   2430 1HB  LYS A 160       0.687  27.895  38.416  1.00  0.77           H  
ATOM   2431 2HB  LYS A 160      -0.795  28.415  39.213  1.00  0.77           H  
ATOM   2432 1HG  LYS A 160       0.249  28.170  41.388  1.00  0.77           H  
ATOM   2433 2HG  LYS A 160       1.705  27.505  40.653  1.00  0.77           H  
ATOM   2434 1HD  LYS A 160       2.083  29.611  39.474  1.00  0.77           H  
ATOM   2435 2HD  LYS A 160       0.626  30.300  40.223  1.00  0.77           H  
ATOM   2436 1HE  LYS A 160       1.576  30.004  42.423  1.00  0.77           H  
ATOM   2437 2HE  LYS A 160       2.929  29.115  41.742  1.00  0.77           H  
ATOM   2438 1HZ  LYS A 160       3.520  31.357  42.249  1.00  0.77           H  
ATOM   2439 2HZ  LYS A 160       3.610  31.115  40.618  1.00  0.77           H  
ATOM   2440 3HZ  LYS A 160       2.340  31.959  41.258  1.00  0.77           H  
ATOM   2441  N   ALA A 161      -1.106  25.467  37.258  1.00  0.79           N  
ATOM   2442  CA  ALA A 161      -2.027  25.103  36.197  1.00  0.79           C  
ATOM   2443  C   ALA A 161      -2.736  23.776  36.489  1.00  0.79           C  
ATOM   2444  O   ALA A 161      -3.585  23.345  35.706  1.00  0.79           O  
ATOM   2445  CB  ALA A 161      -1.277  25.008  34.879  1.00  0.79           C  
ATOM   2446  H   ALA A 161      -0.106  25.355  37.087  1.00  0.79           H  
ATOM   2447  HA  ALA A 161      -2.782  25.884  36.126  1.00  0.79           H  
ATOM   2448 1HB  ALA A 161      -1.967  24.769  34.074  1.00  0.79           H  
ATOM   2449 2HB  ALA A 161      -0.796  25.954  34.687  1.00  0.79           H  
ATOM   2450 3HB  ALA A 161      -0.521  24.237  34.946  1.00  0.79           H  
ATOM   2451  N   GLY A 162      -2.385  23.117  37.602  1.00  0.81           N  
ATOM   2452  CA  GLY A 162      -2.982  21.843  37.968  1.00  0.81           C  
ATOM   2453  C   GLY A 162      -2.273  20.659  37.328  1.00  0.81           C  
ATOM   2454  O   GLY A 162      -2.809  19.548  37.288  1.00  0.81           O  
ATOM   2455  H   GLY A 162      -1.681  23.501  38.232  1.00  0.81           H  
ATOM   2456 1HA  GLY A 162      -2.950  21.739  39.052  1.00  0.81           H  
ATOM   2457 2HA  GLY A 162      -4.031  21.840  37.679  1.00  0.81           H  
ATOM   2458  N   VAL A 163      -1.074  20.887  36.811  1.00  0.83           N  
ATOM   2459  CA  VAL A 163      -0.333  19.831  36.156  1.00  0.83           C  
ATOM   2460  C   VAL A 163       0.577  19.129  37.157  1.00  0.83           C  
ATOM   2461  O   VAL A 163       1.344  19.767  37.889  1.00  0.83           O  
ATOM   2462  CB  VAL A 163       0.477  20.423  35.008  1.00  0.83           C  
ATOM   2463  CG1 VAL A 163       1.287  19.347  34.309  1.00  0.83           C  
ATOM   2464  CG2 VAL A 163      -0.474  21.155  34.072  1.00  0.83           C  
ATOM   2465  H   VAL A 163      -0.640  21.809  36.871  1.00  0.83           H  
ATOM   2466  HA  VAL A 163      -1.037  19.105  35.750  1.00  0.83           H  
ATOM   2467  HB  VAL A 163       1.186  21.123  35.416  1.00  0.83           H  
ATOM   2468 1HG1 VAL A 163       1.884  19.791  33.526  1.00  0.83           H  
ATOM   2469 2HG1 VAL A 163       1.946  18.860  35.018  1.00  0.83           H  
ATOM   2470 3HG1 VAL A 163       0.616  18.600  33.877  1.00  0.83           H  
ATOM   2471 1HG2 VAL A 163       0.076  21.623  33.293  1.00  0.83           H  
ATOM   2472 2HG2 VAL A 163      -1.194  20.454  33.650  1.00  0.83           H  
ATOM   2473 3HG2 VAL A 163      -1.002  21.921  34.635  1.00  0.83           H  
ATOM   2474  N   THR A 164       0.495  17.812  37.187  1.00  0.84           N  
ATOM   2475  CA  THR A 164       1.280  17.027  38.122  1.00  0.84           C  
ATOM   2476  C   THR A 164       1.952  15.832  37.452  1.00  0.84           C  
ATOM   2477  O   THR A 164       2.010  15.739  36.225  1.00  0.84           O  
ATOM   2478  CB  THR A 164       0.397  16.592  39.319  1.00  0.84           C  
ATOM   2479  OG1 THR A 164       1.219  16.005  40.343  1.00  0.84           O  
ATOM   2480  CG2 THR A 164      -0.679  15.611  38.872  1.00  0.84           C  
ATOM   2481  H   THR A 164      -0.143  17.348  36.559  1.00  0.84           H  
ATOM   2482  HA  THR A 164       2.076  17.658  38.517  1.00  0.84           H  
ATOM   2483  HB  THR A 164      -0.090  17.477  39.734  1.00  0.84           H  
ATOM   2484  HG1 THR A 164       0.695  15.886  41.141  1.00  0.84           H  
ATOM   2485 1HG2 THR A 164      -1.295  15.336  39.728  1.00  0.84           H  
ATOM   2486 2HG2 THR A 164      -1.299  16.088  38.118  1.00  0.84           H  
ATOM   2487 3HG2 THR A 164      -0.229  14.715  38.454  1.00  0.84           H  
ATOM   2488  N   GLY A 165       2.484  14.939  38.272  1.00  0.83           N  
ATOM   2489  CA  GLY A 165       3.254  13.813  37.787  1.00  0.83           C  
ATOM   2490  C   GLY A 165       4.676  14.328  37.636  1.00  0.83           C  
ATOM   2491  O   GLY A 165       4.932  15.481  37.970  1.00  0.83           O  
ATOM   2492  H   GLY A 165       2.341  15.088  39.260  1.00  0.83           H  
ATOM   2493 1HA  GLY A 165       3.207  12.991  38.501  1.00  0.83           H  
ATOM   2494 2HA  GLY A 165       2.850  13.479  36.833  1.00  0.83           H  
ATOM   2495  N   PRO A 166       5.624  13.504  37.198  1.00  0.82           N  
ATOM   2496  CA  PRO A 166       7.017  13.861  37.020  1.00  0.82           C  
ATOM   2497  C   PRO A 166       7.206  14.845  35.881  1.00  0.82           C  
ATOM   2498  O   PRO A 166       6.470  14.789  34.887  1.00  0.82           O  
ATOM   2499  CB  PRO A 166       7.664  12.506  36.719  1.00  0.82           C  
ATOM   2500  CG  PRO A 166       6.541  11.649  36.146  1.00  0.82           C  
ATOM   2501  CD  PRO A 166       5.287  12.115  36.851  1.00  0.82           C  
ATOM   2502  HA  PRO A 166       7.408  14.288  37.961  1.00  0.82           H  
ATOM   2503 1HB  PRO A 166       8.495  12.644  36.006  1.00  0.82           H  
ATOM   2504 2HB  PRO A 166       8.101  12.088  37.637  1.00  0.82           H  
ATOM   2505 1HG  PRO A 166       6.479  11.770  35.062  1.00  0.82           H  
ATOM   2506 2HG  PRO A 166       6.754  10.584  36.327  1.00  0.82           H  
ATOM   2507 1HD  PRO A 166       4.450  12.071  36.143  1.00  0.82           H  
ATOM   2508 2HD  PRO A 166       5.104  11.521  37.758  1.00  0.82           H  
ATOM   2509  N   TYR A 167       8.238  15.677  35.995  1.00  0.79           N  
ATOM   2510  CA  TYR A 167       8.608  16.629  34.943  1.00  0.79           C  
ATOM   2511  C   TYR A 167       9.976  16.363  34.318  1.00  0.79           C  
ATOM   2512  O   TYR A 167      10.835  15.676  34.889  1.00  0.79           O  
ATOM   2513  CB  TYR A 167       8.559  18.063  35.468  1.00  0.79           C  
ATOM   2514  CG  TYR A 167       7.179  18.555  35.820  1.00  0.79           C  
ATOM   2515  CD1 TYR A 167       6.588  18.260  37.049  1.00  0.79           C  
ATOM   2516  CD2 TYR A 167       6.508  19.329  34.913  1.00  0.79           C  
ATOM   2517  CE1 TYR A 167       5.315  18.760  37.337  1.00  0.79           C  
ATOM   2518  CE2 TYR A 167       5.267  19.803  35.204  1.00  0.79           C  
ATOM   2519  CZ  TYR A 167       4.672  19.537  36.392  1.00  0.79           C  
ATOM   2520  OH  TYR A 167       3.442  20.074  36.614  1.00  0.79           O  
ATOM   2521  H   TYR A 167       8.772  15.681  36.880  1.00  0.79           H  
ATOM   2522  HA  TYR A 167       7.880  16.544  34.140  1.00  0.79           H  
ATOM   2523 1HB  TYR A 167       9.192  18.144  36.356  1.00  0.79           H  
ATOM   2524 2HB  TYR A 167       8.961  18.727  34.706  1.00  0.79           H  
ATOM   2525  HD1 TYR A 167       7.118  17.643  37.782  1.00  0.79           H  
ATOM   2526  HD2 TYR A 167       6.970  19.564  33.958  1.00  0.79           H  
ATOM   2527  HE1 TYR A 167       4.839  18.539  38.294  1.00  0.79           H  
ATOM   2528  HE2 TYR A 167       4.743  20.399  34.491  1.00  0.79           H  
ATOM   2529  HH  TYR A 167       3.040  19.755  37.442  1.00  0.79           H  
ATOM   2530  N   ALA A 168      10.179  16.946  33.138  1.00  0.76           N  
ATOM   2531  CA  ALA A 168      11.435  16.830  32.402  1.00  0.76           C  
ATOM   2532  C   ALA A 168      11.800  18.114  31.706  1.00  0.76           C  
ATOM   2533  O   ALA A 168      10.963  19.001  31.489  1.00  0.76           O  
ATOM   2534  CB  ALA A 168      11.339  15.756  31.345  1.00  0.76           C  
ATOM   2535  H   ALA A 168       9.404  17.459  32.717  1.00  0.76           H  
ATOM   2536  HA  ALA A 168      12.230  16.585  33.106  1.00  0.76           H  
ATOM   2537 1HB  ALA A 168      12.271  15.676  30.806  1.00  0.76           H  
ATOM   2538 2HB  ALA A 168      11.116  14.820  31.826  1.00  0.76           H  
ATOM   2539 3HB  ALA A 168      10.549  16.019  30.646  1.00  0.76           H  
ATOM   2540  N   LEU A 169      13.075  18.214  31.364  1.00  0.75           N  
ATOM   2541  CA  LEU A 169      13.542  19.359  30.602  1.00  0.75           C  
ATOM   2542  C   LEU A 169      13.942  18.925  29.222  1.00  0.75           C  
ATOM   2543  O   LEU A 169      14.574  17.876  29.064  1.00  0.75           O  
ATOM   2544  CB  LEU A 169      14.738  20.023  31.276  1.00  0.75           C  
ATOM   2545  CG  LEU A 169      14.494  20.575  32.606  1.00  0.75           C  
ATOM   2546  CD1 LEU A 169      15.733  21.066  33.178  1.00  0.75           C  
ATOM   2547  CD2 LEU A 169      13.582  21.649  32.474  1.00  0.75           C  
ATOM   2548  H   LEU A 169      13.702  17.430  31.570  1.00  0.75           H  
ATOM   2549  HA  LEU A 169      12.736  20.087  30.513  1.00  0.75           H  
ATOM   2550 1HB  LEU A 169      15.529  19.294  31.370  1.00  0.75           H  
ATOM   2551 2HB  LEU A 169      15.081  20.832  30.643  1.00  0.75           H  
ATOM   2552  HG  LEU A 169      14.080  19.821  33.250  1.00  0.75           H  
ATOM   2553 1HD1 LEU A 169      15.528  21.487  34.163  1.00  0.75           H  
ATOM   2554 2HD1 LEU A 169      16.443  20.254  33.274  1.00  0.75           H  
ATOM   2555 3HD1 LEU A 169      16.146  21.834  32.526  1.00  0.75           H  
ATOM   2556 1HD2 LEU A 169      13.387  22.072  33.442  1.00  0.75           H  
ATOM   2557 2HD2 LEU A 169      14.004  22.415  31.818  1.00  0.75           H  
ATOM   2558 3HD2 LEU A 169      12.657  21.267  32.043  1.00  0.75           H  
ATOM   2559  N   VAL A 170      13.607  19.742  28.235  1.00  0.75           N  
ATOM   2560  CA  VAL A 170      14.016  19.448  26.884  1.00  0.75           C  
ATOM   2561  C   VAL A 170      14.809  20.655  26.407  1.00  0.75           C  
ATOM   2562  O   VAL A 170      14.346  21.788  26.535  1.00  0.75           O  
ATOM   2563  CB  VAL A 170      12.812  19.275  25.968  1.00  0.75           C  
ATOM   2564  CG1 VAL A 170      13.301  18.853  24.580  1.00  0.75           C  
ATOM   2565  CG2 VAL A 170      11.812  18.365  26.596  1.00  0.75           C  
ATOM   2566  H   VAL A 170      13.037  20.562  28.434  1.00  0.75           H  
ATOM   2567  HA  VAL A 170      14.632  18.560  26.873  1.00  0.75           H  
ATOM   2568  HB  VAL A 170      12.364  20.222  25.832  1.00  0.75           H  
ATOM   2569 1HG1 VAL A 170      12.467  18.782  23.909  1.00  0.75           H  
ATOM   2570 2HG1 VAL A 170      14.011  19.577  24.198  1.00  0.75           H  
ATOM   2571 3HG1 VAL A 170      13.796  17.886  24.652  1.00  0.75           H  
ATOM   2572 1HG2 VAL A 170      10.962  18.305  25.947  1.00  0.75           H  
ATOM   2573 2HG2 VAL A 170      12.248  17.388  26.743  1.00  0.75           H  
ATOM   2574 3HG2 VAL A 170      11.497  18.772  27.559  1.00  0.75           H  
ATOM   2575  N   LEU A 171      16.019  20.442  25.938  1.00  0.76           N  
ATOM   2576  CA  LEU A 171      16.849  21.548  25.476  1.00  0.76           C  
ATOM   2577  C   LEU A 171      17.381  21.364  24.062  1.00  0.76           C  
ATOM   2578  O   LEU A 171      17.771  20.261  23.689  1.00  0.76           O  
ATOM   2579  CB  LEU A 171      18.008  21.758  26.449  1.00  0.76           C  
ATOM   2580  CG  LEU A 171      17.658  22.466  27.786  1.00  0.76           C  
ATOM   2581  CD1 LEU A 171      17.328  21.472  28.894  1.00  0.76           C  
ATOM   2582  CD2 LEU A 171      18.814  23.328  28.162  1.00  0.76           C  
ATOM   2583  H   LEU A 171      16.347  19.483  25.868  1.00  0.76           H  
ATOM   2584  HA  LEU A 171      16.248  22.452  25.476  1.00  0.76           H  
ATOM   2585 1HB  LEU A 171      18.438  20.785  26.689  1.00  0.76           H  
ATOM   2586 2HB  LEU A 171      18.772  22.351  25.943  1.00  0.76           H  
ATOM   2587  HG  LEU A 171      16.788  23.080  27.633  1.00  0.76           H  
ATOM   2588 1HD1 LEU A 171      17.086  22.016  29.806  1.00  0.76           H  
ATOM   2589 2HD1 LEU A 171      16.488  20.854  28.614  1.00  0.76           H  
ATOM   2590 3HD1 LEU A 171      18.185  20.849  29.071  1.00  0.76           H  
ATOM   2591 1HD2 LEU A 171      18.586  23.870  29.061  1.00  0.76           H  
ATOM   2592 2HD2 LEU A 171      19.697  22.714  28.313  1.00  0.76           H  
ATOM   2593 3HD2 LEU A 171      18.998  24.015  27.384  1.00  0.76           H  
ATOM   2594  N   GLY A 172      17.477  22.436  23.288  1.00  0.79           N  
ATOM   2595  CA  GLY A 172      18.105  22.269  21.988  1.00  0.79           C  
ATOM   2596  C   GLY A 172      19.602  22.082  22.248  1.00  0.79           C  
ATOM   2597  O   GLY A 172      20.051  22.426  23.337  1.00  0.79           O  
ATOM   2598  H   GLY A 172      17.097  23.337  23.585  1.00  0.79           H  
ATOM   2599 1HA  GLY A 172      17.670  21.409  21.509  1.00  0.79           H  
ATOM   2600 2HA  GLY A 172      17.922  23.142  21.363  1.00  0.79           H  
ATOM   2601  N   PRO A 173      20.393  21.564  21.293  1.00  0.82           N  
ATOM   2602  CA  PRO A 173      21.833  21.354  21.372  1.00  0.82           C  
ATOM   2603  C   PRO A 173      22.645  22.555  21.827  1.00  0.82           C  
ATOM   2604  O   PRO A 173      23.602  22.401  22.577  1.00  0.82           O  
ATOM   2605  CB  PRO A 173      22.174  21.008  19.923  1.00  0.82           C  
ATOM   2606  CG  PRO A 173      20.935  20.354  19.403  1.00  0.82           C  
ATOM   2607  CD  PRO A 173      19.806  21.120  20.045  1.00  0.82           C  
ATOM   2608  HA  PRO A 173      22.026  20.492  22.030  1.00  0.82           H  
ATOM   2609 1HB  PRO A 173      22.441  21.923  19.369  1.00  0.82           H  
ATOM   2610 2HB  PRO A 173      23.053  20.350  19.888  1.00  0.82           H  
ATOM   2611 1HG  PRO A 173      20.910  20.409  18.301  1.00  0.82           H  
ATOM   2612 2HG  PRO A 173      20.924  19.285  19.667  1.00  0.82           H  
ATOM   2613 1HD  PRO A 173      19.479  21.970  19.425  1.00  0.82           H  
ATOM   2614 2HD  PRO A 173      19.017  20.402  20.231  1.00  0.82           H  
ATOM   2615  N   LYS A 174      22.246  23.768  21.437  1.00  0.85           N  
ATOM   2616  CA  LYS A 174      23.027  24.916  21.879  1.00  0.85           C  
ATOM   2617  C   LYS A 174      22.755  25.165  23.340  1.00  0.85           C  
ATOM   2618  O   LYS A 174      23.671  25.291  24.148  1.00  0.85           O  
ATOM   2619  CB  LYS A 174      22.699  26.176  21.081  1.00  0.85           C  
ATOM   2620  CG  LYS A 174      23.506  27.421  21.523  1.00  0.85           C  
ATOM   2621  CD  LYS A 174      25.007  27.251  21.262  1.00  0.85           C  
ATOM   2622  CE  LYS A 174      25.777  28.594  21.397  1.00  0.85           C  
ATOM   2623  NZ  LYS A 174      25.886  29.091  22.828  1.00  0.85           N  
ATOM   2624  H   LYS A 174      21.450  23.891  20.831  1.00  0.85           H  
ATOM   2625  HA  LYS A 174      24.089  24.690  21.767  1.00  0.85           H  
ATOM   2626 1HB  LYS A 174      22.898  26.002  20.024  1.00  0.85           H  
ATOM   2627 2HB  LYS A 174      21.640  26.411  21.183  1.00  0.85           H  
ATOM   2628 1HG  LYS A 174      23.149  28.301  20.989  1.00  0.85           H  
ATOM   2629 2HG  LYS A 174      23.361  27.588  22.598  1.00  0.85           H  
ATOM   2630 1HD  LYS A 174      25.416  26.548  21.994  1.00  0.85           H  
ATOM   2631 2HD  LYS A 174      25.163  26.845  20.264  1.00  0.85           H  
ATOM   2632 1HE  LYS A 174      26.779  28.468  20.994  1.00  0.85           H  
ATOM   2633 2HE  LYS A 174      25.254  29.348  20.811  1.00  0.85           H  
ATOM   2634 1HZ  LYS A 174      26.383  29.955  22.853  1.00  0.85           H  
ATOM   2635 2HZ  LYS A 174      24.981  29.231  23.287  1.00  0.85           H  
ATOM   2636 3HZ  LYS A 174      26.377  28.423  23.435  1.00  0.85           H  
ATOM   2637  N   ALA A 175      21.471  25.196  23.680  1.00  0.87           N  
ATOM   2638  CA  ALA A 175      21.070  25.460  25.043  1.00  0.87           C  
ATOM   2639  C   ALA A 175      21.644  24.384  25.964  1.00  0.87           C  
ATOM   2640  O   ALA A 175      22.115  24.689  27.062  1.00  0.87           O  
ATOM   2641  CB  ALA A 175      19.557  25.525  25.111  1.00  0.87           C  
ATOM   2642  H   ALA A 175      20.767  25.045  22.977  1.00  0.87           H  
ATOM   2643  HA  ALA A 175      21.483  26.422  25.345  1.00  0.87           H  
ATOM   2644 1HB  ALA A 175      19.263  25.750  26.115  1.00  0.87           H  
ATOM   2645 2HB  ALA A 175      19.194  26.307  24.447  1.00  0.87           H  
ATOM   2646 3HB  ALA A 175      19.134  24.567  24.807  1.00  0.87           H  
ATOM   2647  N   TYR A 176      21.661  23.133  25.489  1.00  0.87           N  
ATOM   2648  CA  TYR A 176      22.222  22.017  26.234  1.00  0.87           C  
ATOM   2649  C   TYR A 176      23.697  22.251  26.502  1.00  0.87           C  
ATOM   2650  O   TYR A 176      24.153  22.188  27.644  1.00  0.87           O  
ATOM   2651  CB  TYR A 176      22.085  20.712  25.457  1.00  0.87           C  
ATOM   2652  CG  TYR A 176      22.685  19.508  26.167  1.00  0.87           C  
ATOM   2653  CD1 TYR A 176      21.917  18.750  27.024  1.00  0.87           C  
ATOM   2654  CD2 TYR A 176      24.020  19.179  25.969  1.00  0.87           C  
ATOM   2655  CE1 TYR A 176      22.476  17.647  27.655  1.00  0.87           C  
ATOM   2656  CE2 TYR A 176      24.572  18.093  26.610  1.00  0.87           C  
ATOM   2657  CZ  TYR A 176      23.804  17.328  27.448  1.00  0.87           C  
ATOM   2658  OH  TYR A 176      24.355  16.234  28.080  1.00  0.87           O  
ATOM   2659  H   TYR A 176      21.247  22.945  24.581  1.00  0.87           H  
ATOM   2660  HA  TYR A 176      21.707  21.935  27.191  1.00  0.87           H  
ATOM   2661 1HB  TYR A 176      21.026  20.511  25.265  1.00  0.87           H  
ATOM   2662 2HB  TYR A 176      22.574  20.813  24.493  1.00  0.87           H  
ATOM   2663  HD1 TYR A 176      20.873  19.008  27.183  1.00  0.87           H  
ATOM   2664  HD2 TYR A 176      24.638  19.778  25.297  1.00  0.87           H  
ATOM   2665  HE1 TYR A 176      21.876  17.035  28.318  1.00  0.87           H  
ATOM   2666  HE2 TYR A 176      25.619  17.844  26.446  1.00  0.87           H  
ATOM   2667  HH  TYR A 176      23.711  15.852  28.681  1.00  0.87           H  
ATOM   2668  N   ASP A 177      24.470  22.535  25.446  1.00  0.88           N  
ATOM   2669  CA  ASP A 177      25.892  22.736  25.650  1.00  0.88           C  
ATOM   2670  C   ASP A 177      26.153  23.898  26.589  1.00  0.88           C  
ATOM   2671  O   ASP A 177      27.007  23.798  27.468  1.00  0.88           O  
ATOM   2672  CB  ASP A 177      26.624  22.988  24.323  1.00  0.88           C  
ATOM   2673  CG  ASP A 177      26.808  21.741  23.423  1.00  0.88           C  
ATOM   2674  OD1 ASP A 177      26.614  20.637  23.885  1.00  0.88           O  
ATOM   2675  OD2 ASP A 177      27.177  21.915  22.281  1.00  0.88           O  
ATOM   2676  H   ASP A 177      24.080  22.598  24.504  1.00  0.88           H  
ATOM   2677  HA  ASP A 177      26.303  21.834  26.102  1.00  0.88           H  
ATOM   2678 1HB  ASP A 177      26.055  23.732  23.754  1.00  0.88           H  
ATOM   2679 2HB  ASP A 177      27.601  23.422  24.529  1.00  0.88           H  
ATOM   2680  N   ASP A 178      25.385  24.985  26.466  1.00  0.89           N  
ATOM   2681  CA  ASP A 178      25.612  26.120  27.350  1.00  0.89           C  
ATOM   2682  C   ASP A 178      25.282  25.759  28.800  1.00  0.89           C  
ATOM   2683  O   ASP A 178      26.030  26.114  29.714  1.00  0.89           O  
ATOM   2684  CB  ASP A 178      24.762  27.324  26.915  1.00  0.89           C  
ATOM   2685  CG  ASP A 178      25.227  28.003  25.596  1.00  0.89           C  
ATOM   2686  OD1 ASP A 178      26.314  27.736  25.116  1.00  0.89           O  
ATOM   2687  OD2 ASP A 178      24.489  28.813  25.048  1.00  0.89           O  
ATOM   2688  H   ASP A 178      24.672  25.032  25.738  1.00  0.89           H  
ATOM   2689  HA  ASP A 178      26.663  26.395  27.297  1.00  0.89           H  
ATOM   2690 1HB  ASP A 178      23.729  26.991  26.780  1.00  0.89           H  
ATOM   2691 2HB  ASP A 178      24.759  28.067  27.710  1.00  0.89           H  
ATOM   2692  N   LEU A 179      24.194  25.004  28.993  1.00  0.92           N  
ATOM   2693  CA  LEU A 179      23.706  24.582  30.304  1.00  0.92           C  
ATOM   2694  C   LEU A 179      24.712  23.701  31.048  1.00  0.92           C  
ATOM   2695  O   LEU A 179      24.985  23.904  32.238  1.00  0.92           O  
ATOM   2696  CB  LEU A 179      22.372  23.828  30.132  1.00  0.92           C  
ATOM   2697  CG  LEU A 179      21.790  23.309  31.397  1.00  0.92           C  
ATOM   2698  CD1 LEU A 179      21.511  24.443  32.239  1.00  0.92           C  
ATOM   2699  CD2 LEU A 179      20.539  22.493  31.179  1.00  0.92           C  
ATOM   2700  H   LEU A 179      23.631  24.740  28.184  1.00  0.92           H  
ATOM   2701  HA  LEU A 179      23.527  25.462  30.908  1.00  0.92           H  
ATOM   2702 1HB  LEU A 179      21.648  24.504  29.677  1.00  0.92           H  
ATOM   2703 2HB  LEU A 179      22.522  22.994  29.459  1.00  0.92           H  
ATOM   2704  HG  LEU A 179      22.507  22.715  31.856  1.00  0.92           H  
ATOM   2705 1HD1 LEU A 179      21.129  24.096  33.179  1.00  0.92           H  
ATOM   2706 2HD1 LEU A 179      22.424  24.990  32.385  1.00  0.92           H  
ATOM   2707 3HD1 LEU A 179      20.784  25.080  31.754  1.00  0.92           H  
ATOM   2708 1HD2 LEU A 179      20.168  22.130  32.134  1.00  0.92           H  
ATOM   2709 2HD2 LEU A 179      19.799  23.111  30.730  1.00  0.92           H  
ATOM   2710 3HD2 LEU A 179      20.756  21.655  30.536  1.00  0.92           H  
ATOM   2711  N   PHE A 180      25.240  22.708  30.345  1.00  0.98           N  
ATOM   2712  CA  PHE A 180      26.214  21.796  30.920  1.00  0.98           C  
ATOM   2713  C   PHE A 180      27.619  22.394  31.024  1.00  0.98           C  
ATOM   2714  O   PHE A 180      28.313  22.162  32.015  1.00  0.98           O  
ATOM   2715  CB  PHE A 180      26.190  20.481  30.140  1.00  0.98           C  
ATOM   2716  CG  PHE A 180      24.957  19.655  30.501  1.00  0.98           C  
ATOM   2717  CD1 PHE A 180      23.684  20.038  30.100  1.00  0.98           C  
ATOM   2718  CD2 PHE A 180      25.078  18.500  31.258  1.00  0.98           C  
ATOM   2719  CE1 PHE A 180      22.577  19.296  30.454  1.00  0.98           C  
ATOM   2720  CE2 PHE A 180      23.964  17.757  31.604  1.00  0.98           C  
ATOM   2721  CZ  PHE A 180      22.720  18.158  31.202  1.00  0.98           C  
ATOM   2722  H   PHE A 180      24.955  22.588  29.370  1.00  0.98           H  
ATOM   2723  HA  PHE A 180      25.901  21.569  31.933  1.00  0.98           H  
ATOM   2724 1HB  PHE A 180      26.163  20.691  29.066  1.00  0.98           H  
ATOM   2725 2HB  PHE A 180      27.082  19.898  30.352  1.00  0.98           H  
ATOM   2726  HD1 PHE A 180      23.563  20.929  29.511  1.00  0.98           H  
ATOM   2727  HD2 PHE A 180      26.067  18.180  31.586  1.00  0.98           H  
ATOM   2728  HE1 PHE A 180      21.590  19.606  30.132  1.00  0.98           H  
ATOM   2729  HE2 PHE A 180      24.076  16.852  32.200  1.00  0.98           H  
ATOM   2730  HZ  PHE A 180      21.852  17.570  31.476  1.00  0.98           H  
ATOM   2731  N   ALA A 181      28.064  23.132  30.004  1.00  1.06           N  
ATOM   2732  CA  ALA A 181      29.397  23.726  30.029  1.00  1.06           C  
ATOM   2733  C   ALA A 181      29.556  24.803  31.102  1.00  1.06           C  
ATOM   2734  O   ALA A 181      30.600  24.899  31.749  1.00  1.06           O  
ATOM   2735  CB  ALA A 181      29.714  24.345  28.680  1.00  1.06           C  
ATOM   2736  H   ALA A 181      27.482  23.307  29.189  1.00  1.06           H  
ATOM   2737  HA  ALA A 181      30.111  22.931  30.238  1.00  1.06           H  
ATOM   2738 1HB  ALA A 181      30.721  24.754  28.697  1.00  1.06           H  
ATOM   2739 2HB  ALA A 181      29.640  23.586  27.902  1.00  1.06           H  
ATOM   2740 3HB  ALA A 181      28.998  25.146  28.475  1.00  1.06           H  
ATOM   2741  N   ALA A 182      28.538  25.646  31.274  1.00  1.16           N  
ATOM   2742  CA  ALA A 182      28.625  26.731  32.238  1.00  1.16           C  
ATOM   2743  C   ALA A 182      28.539  26.240  33.666  1.00  1.16           C  
ATOM   2744  O   ALA A 182      27.690  25.406  33.978  1.00  1.16           O  
ATOM   2745  CB  ALA A 182      27.514  27.717  31.982  1.00  1.16           C  
ATOM   2746  H   ALA A 182      27.684  25.562  30.719  1.00  1.16           H  
ATOM   2747  HA  ALA A 182      29.589  27.222  32.106  1.00  1.16           H  
ATOM   2748 1HB  ALA A 182      27.591  28.547  32.681  1.00  1.16           H  
ATOM   2749 2HB  ALA A 182      27.599  28.082  30.961  1.00  1.16           H  
ATOM   2750 3HB  ALA A 182      26.551  27.217  32.112  1.00  1.16           H  
ATOM   2751  N   THR A 183      29.330  26.847  34.552  1.00  1.25           N  
ATOM   2752  CA  THR A 183      29.290  26.529  35.977  1.00  1.25           C  
ATOM   2753  C   THR A 183      29.031  27.771  36.796  1.00  1.25           C  
ATOM   2754  O   THR A 183      29.333  28.880  36.357  1.00  1.25           O  
ATOM   2755  CB  THR A 183      30.617  25.890  36.453  1.00  1.25           C  
ATOM   2756  OG1 THR A 183      31.696  26.821  36.245  1.00  1.25           O  
ATOM   2757  CG2 THR A 183      30.918  24.592  35.712  1.00  1.25           C  
ATOM   2758  H   THR A 183      30.000  27.530  34.223  1.00  1.25           H  
ATOM   2759  HA  THR A 183      28.472  25.853  36.172  1.00  1.25           H  
ATOM   2760  HB  THR A 183      30.542  25.676  37.518  1.00  1.25           H  
ATOM   2761  HG1 THR A 183      31.816  26.966  35.302  1.00  1.25           H  
ATOM   2762 1HG2 THR A 183      31.854  24.178  36.084  1.00  1.25           H  
ATOM   2763 2HG2 THR A 183      30.137  23.881  35.872  1.00  1.25           H  
ATOM   2764 3HG2 THR A 183      31.008  24.788  34.643  1.00  1.25           H  
ATOM   2765  N   GLN A 184      28.474  27.579  37.989  1.00  1.31           N  
ATOM   2766  CA  GLN A 184      28.205  28.705  38.883  1.00  1.31           C  
ATOM   2767  C   GLN A 184      29.035  28.710  40.160  1.00  1.31           C  
ATOM   2768  O   GLN A 184      29.345  29.773  40.699  1.00  1.31           O  
ATOM   2769  CB  GLN A 184      26.721  28.753  39.248  1.00  1.31           C  
ATOM   2770  CG  GLN A 184      25.823  28.931  38.057  1.00  1.31           C  
ATOM   2771  CD  GLN A 184      26.108  30.239  37.348  1.00  1.31           C  
ATOM   2772  OE1 GLN A 184      26.089  31.309  37.961  1.00  1.31           O  
ATOM   2773  NE2 GLN A 184      26.397  30.152  36.055  1.00  1.31           N  
ATOM   2774  H   GLN A 184      28.248  26.623  38.261  1.00  1.31           H  
ATOM   2775  HA  GLN A 184      28.442  29.622  38.345  1.00  1.31           H  
ATOM   2776 1HB  GLN A 184      26.441  27.824  39.750  1.00  1.31           H  
ATOM   2777 2HB  GLN A 184      26.541  29.570  39.942  1.00  1.31           H  
ATOM   2778 1HG  GLN A 184      26.030  28.114  37.382  1.00  1.31           H  
ATOM   2779 2HG  GLN A 184      24.776  28.912  38.367  1.00  1.31           H  
ATOM   2780 1HE2 GLN A 184      26.650  30.969  35.535  1.00  1.31           H  
ATOM   2781 2HE2 GLN A 184      26.393  29.261  35.610  1.00  1.31           H  
ATOM   2782  N   ASP A 185      29.376  27.536  40.665  1.00  1.30           N  
ATOM   2783  CA  ASP A 185      30.087  27.471  41.951  1.00  1.30           C  
ATOM   2784  C   ASP A 185      31.073  26.330  41.941  1.00  1.30           C  
ATOM   2785  O   ASP A 185      31.397  25.733  42.965  1.00  1.30           O  
ATOM   2786  CB  ASP A 185      29.100  27.355  43.108  1.00  1.30           C  
ATOM   2787  CG  ASP A 185      28.271  26.104  43.052  1.00  1.30           C  
ATOM   2788  OD1 ASP A 185      28.488  25.297  42.168  1.00  1.30           O  
ATOM   2789  OD2 ASP A 185      27.407  25.956  43.886  1.00  1.30           O  
ATOM   2790  H   ASP A 185      29.109  26.684  40.164  1.00  1.30           H  
ATOM   2791  HA  ASP A 185      30.651  28.395  42.086  1.00  1.30           H  
ATOM   2792 1HB  ASP A 185      29.646  27.368  44.051  1.00  1.30           H  
ATOM   2793 2HB  ASP A 185      28.435  28.221  43.105  1.00  1.30           H  
ATOM   2794  N   GLY A 186      31.483  25.995  40.735  1.00  1.24           N  
ATOM   2795  CA  GLY A 186      32.334  24.864  40.443  1.00  1.24           C  
ATOM   2796  C   GLY A 186      31.448  23.756  39.904  1.00  1.24           C  
ATOM   2797  O   GLY A 186      31.910  22.888  39.161  1.00  1.24           O  
ATOM   2798  H   GLY A 186      31.176  26.569  39.964  1.00  1.24           H  
ATOM   2799 1HA  GLY A 186      33.085  25.142  39.704  1.00  1.24           H  
ATOM   2800 2HA  GLY A 186      32.846  24.535  41.346  1.00  1.24           H  
ATOM   2801  N   TYR A 187      30.148  23.836  40.199  1.00  1.13           N  
ATOM   2802  CA  TYR A 187      29.227  22.867  39.666  1.00  1.13           C  
ATOM   2803  C   TYR A 187      28.481  23.529  38.504  1.00  1.13           C  
ATOM   2804  O   TYR A 187      28.279  24.757  38.541  1.00  1.13           O  
ATOM   2805  CB  TYR A 187      28.274  22.378  40.747  1.00  1.13           C  
ATOM   2806  CG  TYR A 187      28.982  21.561  41.792  1.00  1.13           C  
ATOM   2807  CD1 TYR A 187      29.577  22.188  42.881  1.00  1.13           C  
ATOM   2808  CD2 TYR A 187      29.048  20.184  41.662  1.00  1.13           C  
ATOM   2809  CE1 TYR A 187      30.232  21.440  43.834  1.00  1.13           C  
ATOM   2810  CE2 TYR A 187      29.705  19.432  42.619  1.00  1.13           C  
ATOM   2811  CZ  TYR A 187      30.296  20.056  43.702  1.00  1.13           C  
ATOM   2812  OH  TYR A 187      30.950  19.310  44.655  1.00  1.13           O  
ATOM   2813  H   TYR A 187      29.783  24.541  40.856  1.00  1.13           H  
ATOM   2814  HA  TYR A 187      29.807  22.018  39.352  1.00  1.13           H  
ATOM   2815 1HB  TYR A 187      27.792  23.220  41.232  1.00  1.13           H  
ATOM   2816 2HB  TYR A 187      27.492  21.765  40.299  1.00  1.13           H  
ATOM   2817  HD1 TYR A 187      29.528  23.276  42.981  1.00  1.13           H  
ATOM   2818  HD2 TYR A 187      28.583  19.695  40.805  1.00  1.13           H  
ATOM   2819  HE1 TYR A 187      30.698  21.935  44.685  1.00  1.13           H  
ATOM   2820  HE2 TYR A 187      29.759  18.347  42.519  1.00  1.13           H  
ATOM   2821  HH  TYR A 187      30.906  18.380  44.419  1.00  1.13           H  
ATOM   2822  N   PRO A 188      28.120  22.754  37.449  1.00  1.02           N  
ATOM   2823  CA  PRO A 188      27.348  23.146  36.280  1.00  1.02           C  
ATOM   2824  C   PRO A 188      25.962  23.679  36.573  1.00  1.02           C  
ATOM   2825  O   PRO A 188      25.257  23.184  37.464  1.00  1.02           O  
ATOM   2826  CB  PRO A 188      27.228  21.838  35.488  1.00  1.02           C  
ATOM   2827  CG  PRO A 188      28.399  21.020  35.897  1.00  1.02           C  
ATOM   2828  CD  PRO A 188      28.638  21.356  37.347  1.00  1.02           C  
ATOM   2829  HA  PRO A 188      27.915  23.847  35.689  1.00  1.02           H  
ATOM   2830 1HB  PRO A 188      26.269  21.364  35.697  1.00  1.02           H  
ATOM   2831 2HB  PRO A 188      27.240  22.070  34.406  1.00  1.02           H  
ATOM   2832 1HG  PRO A 188      28.184  19.952  35.739  1.00  1.02           H  
ATOM   2833 2HG  PRO A 188      29.264  21.268  35.258  1.00  1.02           H  
ATOM   2834 1HD  PRO A 188      28.104  20.676  38.025  1.00  1.02           H  
ATOM   2835 2HD  PRO A 188      29.731  21.306  37.446  1.00  1.02           H  
ATOM   2836  N   VAL A 189      25.530  24.601  35.717  1.00  0.93           N  
ATOM   2837  CA  VAL A 189      24.188  25.172  35.791  1.00  0.93           C  
ATOM   2838  C   VAL A 189      23.228  23.992  35.650  1.00  0.93           C  
ATOM   2839  O   VAL A 189      22.243  23.878  36.377  1.00  0.93           O  
ATOM   2840  CB  VAL A 189      23.923  26.189  34.664  1.00  0.93           C  
ATOM   2841  CG1 VAL A 189      22.482  26.610  34.707  1.00  0.93           C  
ATOM   2842  CG2 VAL A 189      24.799  27.391  34.795  1.00  0.93           C  
ATOM   2843  H   VAL A 189      26.187  24.937  35.011  1.00  0.93           H  
ATOM   2844  HA  VAL A 189      24.043  25.651  36.761  1.00  0.93           H  
ATOM   2845  HB  VAL A 189      24.120  25.709  33.716  1.00  0.93           H  
ATOM   2846 1HG1 VAL A 189      22.268  27.305  33.902  1.00  0.93           H  
ATOM   2847 2HG1 VAL A 189      21.855  25.753  34.618  1.00  0.93           H  
ATOM   2848 3HG1 VAL A 189      22.295  27.092  35.662  1.00  0.93           H  
ATOM   2849 1HG2 VAL A 189      24.597  28.083  33.981  1.00  0.93           H  
ATOM   2850 2HG2 VAL A 189      24.572  27.865  35.730  1.00  0.93           H  
ATOM   2851 3HG2 VAL A 189      25.845  27.091  34.766  1.00  0.93           H  
ATOM   2852  N   ALA A 190      23.589  23.045  34.780  1.00  0.86           N  
ATOM   2853  CA  ALA A 190      22.817  21.830  34.560  1.00  0.86           C  
ATOM   2854  C   ALA A 190      22.497  21.090  35.844  1.00  0.86           C  
ATOM   2855  O   ALA A 190      21.469  20.431  35.919  1.00  0.86           O  
ATOM   2856  CB  ALA A 190      23.578  20.863  33.683  1.00  0.86           C  
ATOM   2857  H   ALA A 190      24.397  23.223  34.183  1.00  0.86           H  
ATOM   2858  HA  ALA A 190      21.886  22.104  34.081  1.00  0.86           H  
ATOM   2859 1HB  ALA A 190      22.967  19.983  33.522  1.00  0.86           H  
ATOM   2860 2HB  ALA A 190      23.812  21.307  32.749  1.00  0.86           H  
ATOM   2861 3HB  ALA A 190      24.498  20.575  34.175  1.00  0.86           H  
ATOM   2862  N   LYS A 191      23.360  21.130  36.858  1.00  0.83           N  
ATOM   2863  CA  LYS A 191      23.027  20.371  38.049  1.00  0.83           C  
ATOM   2864  C   LYS A 191      21.999  21.136  38.852  1.00  0.83           C  
ATOM   2865  O   LYS A 191      21.092  20.546  39.449  1.00  0.83           O  
ATOM   2866  CB  LYS A 191      24.267  20.073  38.878  1.00  0.83           C  
ATOM   2867  CG  LYS A 191      25.234  19.145  38.173  1.00  0.83           C  
ATOM   2868  CD  LYS A 191      24.558  17.805  37.907  1.00  0.83           C  
ATOM   2869  CE  LYS A 191      25.476  16.817  37.227  1.00  0.83           C  
ATOM   2870  NZ  LYS A 191      24.771  15.540  36.945  1.00  0.83           N  
ATOM   2871  H   LYS A 191      24.191  21.712  36.839  1.00  0.83           H  
ATOM   2872  HA  LYS A 191      22.583  19.422  37.749  1.00  0.83           H  
ATOM   2873 1HB  LYS A 191      24.794  21.009  39.093  1.00  0.83           H  
ATOM   2874 2HB  LYS A 191      23.980  19.627  39.830  1.00  0.83           H  
ATOM   2875 1HG  LYS A 191      25.540  19.589  37.228  1.00  0.83           H  
ATOM   2876 2HG  LYS A 191      26.119  18.993  38.792  1.00  0.83           H  
ATOM   2877 1HD  LYS A 191      24.219  17.378  38.851  1.00  0.83           H  
ATOM   2878 2HD  LYS A 191      23.683  17.960  37.267  1.00  0.83           H  
ATOM   2879 1HE  LYS A 191      25.827  17.244  36.288  1.00  0.83           H  
ATOM   2880 2HE  LYS A 191      26.334  16.616  37.867  1.00  0.83           H  
ATOM   2881 1HZ  LYS A 191      25.399  14.898  36.486  1.00  0.83           H  
ATOM   2882 2HZ  LYS A 191      24.448  15.135  37.811  1.00  0.83           H  
ATOM   2883 3HZ  LYS A 191      23.967  15.732  36.339  1.00  0.83           H  
ATOM   2884  N   GLN A 192      22.083  22.466  38.818  1.00  0.84           N  
ATOM   2885  CA  GLN A 192      21.108  23.251  39.570  1.00  0.84           C  
ATOM   2886  C   GLN A 192      19.730  23.000  38.952  1.00  0.84           C  
ATOM   2887  O   GLN A 192      18.726  22.798  39.641  1.00  0.84           O  
ATOM   2888  CB  GLN A 192      21.420  24.751  39.465  1.00  0.84           C  
ATOM   2889  CG  GLN A 192      22.697  25.213  40.148  1.00  0.84           C  
ATOM   2890  CD  GLN A 192      22.937  26.720  39.949  1.00  0.84           C  
ATOM   2891  OE1 GLN A 192      22.525  27.317  38.948  1.00  0.84           O  
ATOM   2892  NE2 GLN A 192      23.593  27.341  40.922  1.00  0.84           N  
ATOM   2893  H   GLN A 192      22.846  22.908  38.293  1.00  0.84           H  
ATOM   2894  HA  GLN A 192      21.100  22.928  40.610  1.00  0.84           H  
ATOM   2895 1HB  GLN A 192      21.489  25.036  38.420  1.00  0.84           H  
ATOM   2896 2HB  GLN A 192      20.592  25.317  39.891  1.00  0.84           H  
ATOM   2897 1HG  GLN A 192      22.631  25.006  41.214  1.00  0.84           H  
ATOM   2898 2HG  GLN A 192      23.539  24.669  39.706  1.00  0.84           H  
ATOM   2899 1HE2 GLN A 192      23.757  28.328  40.870  1.00  0.84           H  
ATOM   2900 2HE2 GLN A 192      23.910  26.825  41.723  1.00  0.84           H  
ATOM   2901  N   VAL A 193      19.736  22.971  37.630  1.00  0.87           N  
ATOM   2902  CA  VAL A 193      18.576  22.794  36.780  1.00  0.87           C  
ATOM   2903  C   VAL A 193      17.953  21.412  36.818  1.00  0.87           C  
ATOM   2904  O   VAL A 193      16.725  21.278  36.939  1.00  0.87           O  
ATOM   2905  CB  VAL A 193      19.020  23.195  35.398  1.00  0.87           C  
ATOM   2906  CG1 VAL A 193      18.070  22.889  34.417  1.00  0.87           C  
ATOM   2907  CG2 VAL A 193      19.245  24.660  35.459  1.00  0.87           C  
ATOM   2908  H   VAL A 193      20.635  23.131  37.171  1.00  0.87           H  
ATOM   2909  HA  VAL A 193      17.824  23.508  37.105  1.00  0.87           H  
ATOM   2910  HB  VAL A 193      19.937  22.684  35.155  1.00  0.87           H  
ATOM   2911 1HG1 VAL A 193      18.441  23.209  33.465  1.00  0.87           H  
ATOM   2912 2HG1 VAL A 193      17.946  21.821  34.422  1.00  0.87           H  
ATOM   2913 3HG1 VAL A 193      17.145  23.378  34.642  1.00  0.87           H  
ATOM   2914 1HG2 VAL A 193      19.603  25.021  34.547  1.00  0.87           H  
ATOM   2915 2HG2 VAL A 193      18.319  25.152  35.710  1.00  0.87           H  
ATOM   2916 3HG2 VAL A 193      19.979  24.847  36.223  1.00  0.87           H  
ATOM   2917  N   GLN A 194      18.773  20.370  36.739  1.00  0.93           N  
ATOM   2918  CA  GLN A 194      18.206  19.045  36.818  1.00  0.93           C  
ATOM   2919  C   GLN A 194      17.541  18.861  38.173  1.00  0.93           C  
ATOM   2920  O   GLN A 194      16.428  18.353  38.251  1.00  0.93           O  
ATOM   2921  CB  GLN A 194      19.260  17.954  36.560  1.00  0.93           C  
ATOM   2922  CG  GLN A 194      19.720  17.861  35.089  1.00  0.93           C  
ATOM   2923  CD  GLN A 194      20.839  16.822  34.836  1.00  0.93           C  
ATOM   2924  OE1 GLN A 194      21.819  16.676  35.590  1.00  0.93           O  
ATOM   2925  NE2 GLN A 194      20.675  16.072  33.748  1.00  0.93           N  
ATOM   2926  H   GLN A 194      19.777  20.491  36.617  1.00  0.93           H  
ATOM   2927  HA  GLN A 194      17.442  18.959  36.052  1.00  0.93           H  
ATOM   2928 1HB  GLN A 194      20.143  18.158  37.174  1.00  0.93           H  
ATOM   2929 2HB  GLN A 194      18.863  16.987  36.861  1.00  0.93           H  
ATOM   2930 1HG  GLN A 194      18.859  17.558  34.499  1.00  0.93           H  
ATOM   2931 2HG  GLN A 194      20.064  18.832  34.754  1.00  0.93           H  
ATOM   2932 1HE2 GLN A 194      21.349  15.370  33.512  1.00  0.93           H  
ATOM   2933 2HE2 GLN A 194      19.872  16.207  33.171  1.00  0.93           H  
ATOM   2934  N   ARG A 195      18.155  19.384  39.244  1.00  1.03           N  
ATOM   2935  CA  ARG A 195      17.550  19.250  40.565  1.00  1.03           C  
ATOM   2936  C   ARG A 195      16.186  19.957  40.660  1.00  1.03           C  
ATOM   2937  O   ARG A 195      15.263  19.438  41.292  1.00  1.03           O  
ATOM   2938  CB  ARG A 195      18.499  19.810  41.613  1.00  1.03           C  
ATOM   2939  CG  ARG A 195      19.746  18.963  41.861  1.00  1.03           C  
ATOM   2940  CD  ARG A 195      20.708  19.653  42.763  1.00  1.03           C  
ATOM   2941  NE  ARG A 195      21.913  18.867  42.986  1.00  1.03           N  
ATOM   2942  CZ  ARG A 195      23.027  19.327  43.594  1.00  1.03           C  
ATOM   2943  NH1 ARG A 195      23.076  20.567  44.033  1.00  1.03           N  
ATOM   2944  NH2 ARG A 195      24.070  18.531  43.749  1.00  1.03           N  
ATOM   2945  H   ARG A 195      19.071  19.830  39.164  1.00  1.03           H  
ATOM   2946  HA  ARG A 195      17.404  18.191  40.765  1.00  1.03           H  
ATOM   2947 1HB  ARG A 195      18.836  20.797  41.301  1.00  1.03           H  
ATOM   2948 2HB  ARG A 195      17.973  19.927  42.558  1.00  1.03           H  
ATOM   2949 1HG  ARG A 195      19.456  18.024  42.331  1.00  1.03           H  
ATOM   2950 2HG  ARG A 195      20.240  18.751  40.916  1.00  1.03           H  
ATOM   2951 1HD  ARG A 195      21.000  20.601  42.306  1.00  1.03           H  
ATOM   2952 2HD  ARG A 195      20.237  19.842  43.725  1.00  1.03           H  
ATOM   2953  HE  ARG A 195      21.915  17.910  42.662  1.00  1.03           H  
ATOM   2954 1HH1 ARG A 195      22.277  21.175  43.915  1.00  1.03           H  
ATOM   2955 2HH1 ARG A 195      23.909  20.909  44.490  1.00  1.03           H  
ATOM   2956 1HH2 ARG A 195      24.034  17.578  43.414  1.00  1.03           H  
ATOM   2957 2HH2 ARG A 195      24.903  18.874  44.205  1.00  1.03           H  
ATOM   2958  N   LEU A 196      16.038  21.122  40.014  1.00  1.13           N  
ATOM   2959  CA  LEU A 196      14.761  21.845  40.039  1.00  1.13           C  
ATOM   2960  C   LEU A 196      13.598  21.133  39.340  1.00  1.13           C  
ATOM   2961  O   LEU A 196      12.456  21.184  39.807  1.00  1.13           O  
ATOM   2962  CB  LEU A 196      14.900  23.183  39.312  1.00  1.13           C  
ATOM   2963  CG  LEU A 196      15.736  24.257  39.945  1.00  1.13           C  
ATOM   2964  CD1 LEU A 196      15.883  25.385  38.940  1.00  1.13           C  
ATOM   2965  CD2 LEU A 196      15.076  24.734  41.206  1.00  1.13           C  
ATOM   2966  H   LEU A 196      16.843  21.535  39.539  1.00  1.13           H  
ATOM   2967  HA  LEU A 196      14.490  22.013  41.079  1.00  1.13           H  
ATOM   2968 1HB  LEU A 196      15.334  22.985  38.333  1.00  1.13           H  
ATOM   2969 2HB  LEU A 196      13.903  23.594  39.156  1.00  1.13           H  
ATOM   2970  HG  LEU A 196      16.709  23.879  40.183  1.00  1.13           H  
ATOM   2971 1HD1 LEU A 196      16.482  26.179  39.373  1.00  1.13           H  
ATOM   2972 2HD1 LEU A 196      16.365  25.016  38.045  1.00  1.13           H  
ATOM   2973 3HD1 LEU A 196      14.907  25.770  38.680  1.00  1.13           H  
ATOM   2974 1HD2 LEU A 196      15.680  25.522  41.655  1.00  1.13           H  
ATOM   2975 2HD2 LEU A 196      14.108  25.116  40.965  1.00  1.13           H  
ATOM   2976 3HD2 LEU A 196      14.980  23.904  41.904  1.00  1.13           H  
ATOM   2977  N   VAL A 197      13.892  20.525  38.191  1.00  1.23           N  
ATOM   2978  CA  VAL A 197      12.876  19.890  37.342  1.00  1.23           C  
ATOM   2979  C   VAL A 197      12.948  18.423  36.994  1.00  1.23           C  
ATOM   2980  O   VAL A 197      11.916  17.794  36.756  1.00  1.23           O  
ATOM   2981  CB  VAL A 197      12.723  20.631  36.023  1.00  1.23           C  
ATOM   2982  CG1 VAL A 197      11.829  19.826  35.084  1.00  1.23           C  
ATOM   2983  CG2 VAL A 197      12.015  21.918  36.296  1.00  1.23           C  
ATOM   2984  H   VAL A 197      14.865  20.542  37.878  1.00  1.23           H  
ATOM   2985  HA  VAL A 197      11.930  20.023  37.865  1.00  1.23           H  
ATOM   2986  HB  VAL A 197      13.693  20.791  35.568  1.00  1.23           H  
ATOM   2987 1HG1 VAL A 197      11.689  20.349  34.158  1.00  1.23           H  
ATOM   2988 2HG1 VAL A 197      12.281  18.863  34.874  1.00  1.23           H  
ATOM   2989 3HG1 VAL A 197      10.880  19.685  35.563  1.00  1.23           H  
ATOM   2990 1HG2 VAL A 197      11.853  22.461  35.373  1.00  1.23           H  
ATOM   2991 2HG2 VAL A 197      11.055  21.685  36.746  1.00  1.23           H  
ATOM   2992 3HG2 VAL A 197      12.592  22.513  36.981  1.00  1.23           H  
ATOM   2993  N   VAL A 198      14.123  17.903  36.751  1.00  1.28           N  
ATOM   2994  CA  VAL A 198      14.151  16.628  36.097  1.00  1.28           C  
ATOM   2995  C   VAL A 198      13.950  15.422  36.993  1.00  1.28           C  
ATOM   2996  O   VAL A 198      14.878  14.900  37.613  1.00  1.28           O  
ATOM   2997  CB  VAL A 198      15.462  16.525  35.324  1.00  1.28           C  
ATOM   2998  CG1 VAL A 198      15.552  15.261  34.659  1.00  1.28           C  
ATOM   2999  CG2 VAL A 198      15.511  17.629  34.308  1.00  1.28           C  
ATOM   3000  H   VAL A 198      14.985  18.359  37.033  1.00  1.28           H  
ATOM   3001  HA  VAL A 198      13.348  16.620  35.360  1.00  1.28           H  
ATOM   3002  HB  VAL A 198      16.299  16.608  36.014  1.00  1.28           H  
ATOM   3003 1HG1 VAL A 198      16.483  15.192  34.105  1.00  1.28           H  
ATOM   3004 2HG1 VAL A 198      15.514  14.478  35.409  1.00  1.28           H  
ATOM   3005 3HG1 VAL A 198      14.712  15.163  33.980  1.00  1.28           H  
ATOM   3006 1HG2 VAL A 198      16.437  17.577  33.749  1.00  1.28           H  
ATOM   3007 2HG2 VAL A 198      14.673  17.519  33.630  1.00  1.28           H  
ATOM   3008 3HG2 VAL A 198      15.447  18.584  34.824  1.00  1.28           H  
ATOM   3009  N   ASP A 199      12.703  14.952  36.976  1.00  1.26           N  
ATOM   3010  CA  ASP A 199      12.270  13.752  37.684  1.00  1.26           C  
ATOM   3011  C   ASP A 199      12.406  12.629  36.663  1.00  1.26           C  
ATOM   3012  O   ASP A 199      12.713  11.477  36.977  1.00  1.26           O  
ATOM   3013  CB  ASP A 199      10.797  13.853  38.078  1.00  1.26           C  
ATOM   3014  CG  ASP A 199      10.448  14.984  39.019  1.00  1.26           C  
ATOM   3015  OD1 ASP A 199      11.012  15.075  40.087  1.00  1.26           O  
ATOM   3016  OD2 ASP A 199       9.589  15.768  38.638  1.00  1.26           O  
ATOM   3017  H   ASP A 199      12.025  15.503  36.446  1.00  1.26           H  
ATOM   3018  HA  ASP A 199      12.911  13.562  38.545  1.00  1.26           H  
ATOM   3019 1HB  ASP A 199      10.221  13.982  37.171  1.00  1.26           H  
ATOM   3020 2HB  ASP A 199      10.482  12.913  38.529  1.00  1.26           H  
ATOM   3021  N   GLY A 200      12.146  13.034  35.424  1.00  1.18           N  
ATOM   3022  CA  GLY A 200      12.194  12.270  34.201  1.00  1.18           C  
ATOM   3023  C   GLY A 200      13.591  12.489  33.621  1.00  1.18           C  
ATOM   3024  O   GLY A 200      14.553  12.537  34.379  1.00  1.18           O  
ATOM   3025  H   GLY A 200      11.872  14.008  35.318  1.00  1.18           H  
ATOM   3026 1HA  GLY A 200      12.019  11.213  34.405  1.00  1.18           H  
ATOM   3027 2HA  GLY A 200      11.412  12.634  33.544  1.00  1.18           H  
ATOM   3028  N   PRO A 201      13.771  12.384  32.310  1.00  1.07           N  
ATOM   3029  CA  PRO A 201      15.009  12.607  31.588  1.00  1.07           C  
ATOM   3030  C   PRO A 201      15.309  14.089  31.326  1.00  1.07           C  
ATOM   3031  O   PRO A 201      14.428  14.949  31.448  1.00  1.07           O  
ATOM   3032  CB  PRO A 201      14.744  11.853  30.293  1.00  1.07           C  
ATOM   3033  CG  PRO A 201      13.256  12.025  30.066  1.00  1.07           C  
ATOM   3034  CD  PRO A 201      12.649  11.969  31.447  1.00  1.07           C  
ATOM   3035  HA  PRO A 201      15.837  12.142  32.149  1.00  1.07           H  
ATOM   3036 1HB  PRO A 201      15.358  12.281  29.484  1.00  1.07           H  
ATOM   3037 2HB  PRO A 201      15.045  10.802  30.397  1.00  1.07           H  
ATOM   3038 1HG  PRO A 201      13.046  12.979  29.565  1.00  1.07           H  
ATOM   3039 2HG  PRO A 201      12.877  11.233  29.399  1.00  1.07           H  
ATOM   3040 1HD  PRO A 201      11.844  12.692  31.461  1.00  1.07           H  
ATOM   3041 2HD  PRO A 201      12.314  10.949  31.695  1.00  1.07           H  
ATOM   3042  N   LEU A 202      16.533  14.363  30.895  1.00  0.97           N  
ATOM   3043  CA  LEU A 202      16.825  15.654  30.286  1.00  0.97           C  
ATOM   3044  C   LEU A 202      17.100  15.274  28.839  1.00  0.97           C  
ATOM   3045  O   LEU A 202      17.954  14.431  28.555  1.00  0.97           O  
ATOM   3046  CB  LEU A 202      17.989  16.413  30.966  1.00  0.97           C  
ATOM   3047  CG  LEU A 202      18.187  17.887  30.474  1.00  0.97           C  
ATOM   3048  CD1 LEU A 202      18.789  18.744  31.601  1.00  0.97           C  
ATOM   3049  CD2 LEU A 202      19.110  17.885  29.271  1.00  0.97           C  
ATOM   3050  H   LEU A 202      17.242  13.644  30.899  1.00  0.97           H  
ATOM   3051  HA  LEU A 202      15.944  16.287  30.318  1.00  0.97           H  
ATOM   3052 1HB  LEU A 202      17.807  16.441  32.036  1.00  0.97           H  
ATOM   3053 2HB  LEU A 202      18.914  15.873  30.781  1.00  0.97           H  
ATOM   3054  HG  LEU A 202      17.227  18.310  30.187  1.00  0.97           H  
ATOM   3055 1HD1 LEU A 202      18.921  19.766  31.251  1.00  0.97           H  
ATOM   3056 2HD1 LEU A 202      18.118  18.743  32.451  1.00  0.97           H  
ATOM   3057 3HD1 LEU A 202      19.745  18.343  31.902  1.00  0.97           H  
ATOM   3058 1HD2 LEU A 202      19.259  18.893  28.916  1.00  0.97           H  
ATOM   3059 2HD2 LEU A 202      20.060  17.461  29.565  1.00  0.97           H  
ATOM   3060 3HD2 LEU A 202      18.675  17.285  28.472  1.00  0.97           H  
ATOM   3061  N   VAL A 203      16.299  15.834  27.949  1.00  0.88           N  
ATOM   3062  CA  VAL A 203      16.284  15.462  26.544  1.00  0.88           C  
ATOM   3063  C   VAL A 203      16.806  16.524  25.605  1.00  0.88           C  
ATOM   3064  O   VAL A 203      16.477  17.694  25.740  1.00  0.88           O  
ATOM   3065  CB  VAL A 203      14.833  15.083  26.174  1.00  0.88           C  
ATOM   3066  CG1 VAL A 203      14.686  14.795  24.693  1.00  0.88           C  
ATOM   3067  CG2 VAL A 203      14.451  13.852  26.977  1.00  0.88           C  
ATOM   3068  H   VAL A 203      15.643  16.542  28.279  1.00  0.88           H  
ATOM   3069  HA  VAL A 203      16.907  14.575  26.427  1.00  0.88           H  
ATOM   3070  HB  VAL A 203      14.168  15.908  26.419  1.00  0.88           H  
ATOM   3071 1HG1 VAL A 203      13.650  14.527  24.474  1.00  0.88           H  
ATOM   3072 2HG1 VAL A 203      14.953  15.682  24.122  1.00  0.88           H  
ATOM   3073 3HG1 VAL A 203      15.339  13.972  24.409  1.00  0.88           H  
ATOM   3074 1HG2 VAL A 203      13.439  13.550  26.750  1.00  0.88           H  
ATOM   3075 2HG2 VAL A 203      15.127  13.034  26.728  1.00  0.88           H  
ATOM   3076 3HG2 VAL A 203      14.532  14.080  28.036  1.00  0.88           H  
ATOM   3077  N   ARG A 204      17.662  16.126  24.675  1.00  0.83           N  
ATOM   3078  CA  ARG A 204      18.153  17.093  23.711  1.00  0.83           C  
ATOM   3079  C   ARG A 204      17.204  17.068  22.515  1.00  0.83           C  
ATOM   3080  O   ARG A 204      16.777  15.989  22.106  1.00  0.83           O  
ATOM   3081  CB  ARG A 204      19.573  16.757  23.279  1.00  0.83           C  
ATOM   3082  CG  ARG A 204      20.549  16.748  24.424  1.00  0.83           C  
ATOM   3083  CD  ARG A 204      21.948  16.401  24.026  1.00  0.83           C  
ATOM   3084  NE  ARG A 204      22.627  17.490  23.345  1.00  0.83           N  
ATOM   3085  CZ  ARG A 204      23.889  17.417  22.870  1.00  0.83           C  
ATOM   3086  NH1 ARG A 204      24.565  16.295  22.979  1.00  0.83           N  
ATOM   3087  NH2 ARG A 204      24.460  18.470  22.308  1.00  0.83           N  
ATOM   3088  H   ARG A 204      17.940  15.157  24.616  1.00  0.83           H  
ATOM   3089  HA  ARG A 204      18.155  18.068  24.170  1.00  0.83           H  
ATOM   3090 1HB  ARG A 204      19.595  15.784  22.796  1.00  0.83           H  
ATOM   3091 2HB  ARG A 204      19.915  17.500  22.555  1.00  0.83           H  
ATOM   3092 1HG  ARG A 204      20.553  17.744  24.841  1.00  0.83           H  
ATOM   3093 2HG  ARG A 204      20.219  16.040  25.186  1.00  0.83           H  
ATOM   3094 1HD  ARG A 204      22.522  16.143  24.913  1.00  0.83           H  
ATOM   3095 2HD  ARG A 204      21.926  15.545  23.355  1.00  0.83           H  
ATOM   3096  HE  ARG A 204      22.139  18.370  23.258  1.00  0.83           H  
ATOM   3097 1HH1 ARG A 204      24.140  15.487  23.413  1.00  0.83           H  
ATOM   3098 2HH1 ARG A 204      25.512  16.244  22.630  1.00  0.83           H  
ATOM   3099 1HH2 ARG A 204      23.965  19.348  22.236  1.00  0.83           H  
ATOM   3100 2HH2 ARG A 204      25.416  18.416  21.978  1.00  0.83           H  
ATOM   3101  N   ALA A 205      16.915  18.218  21.915  1.00  0.82           N  
ATOM   3102  CA  ALA A 205      16.049  18.214  20.731  1.00  0.82           C  
ATOM   3103  C   ALA A 205      16.423  19.318  19.755  1.00  0.82           C  
ATOM   3104  O   ALA A 205      16.154  20.500  19.977  1.00  0.82           O  
ATOM   3105  CB  ALA A 205      14.602  18.378  21.152  1.00  0.82           C  
ATOM   3106  H   ALA A 205      17.280  19.079  22.316  1.00  0.82           H  
ATOM   3107  HA  ALA A 205      16.171  17.257  20.222  1.00  0.82           H  
ATOM   3108 1HB  ALA A 205      13.970  18.348  20.270  1.00  0.82           H  
ATOM   3109 2HB  ALA A 205      14.324  17.568  21.830  1.00  0.82           H  
ATOM   3110 3HB  ALA A 205      14.477  19.329  21.658  1.00  0.82           H  
ATOM   3111  N   ASN A 206      16.958  18.910  18.606  1.00  0.82           N  
ATOM   3112  CA  ASN A 206      17.452  19.840  17.586  1.00  0.82           C  
ATOM   3113  C   ASN A 206      16.399  20.812  17.078  1.00  0.82           C  
ATOM   3114  O   ASN A 206      16.698  21.962  16.757  1.00  0.82           O  
ATOM   3115  CB  ASN A 206      18.047  19.054  16.436  1.00  0.82           C  
ATOM   3116  CG  ASN A 206      18.761  19.918  15.435  1.00  0.82           C  
ATOM   3117  OD1 ASN A 206      19.768  20.566  15.754  1.00  0.82           O  
ATOM   3118  ND2 ASN A 206      18.260  19.936  14.231  1.00  0.82           N  
ATOM   3119  H   ASN A 206      17.090  17.917  18.463  1.00  0.82           H  
ATOM   3120  HA  ASN A 206      18.238  20.440  18.013  1.00  0.82           H  
ATOM   3121 1HB  ASN A 206      18.751  18.320  16.827  1.00  0.82           H  
ATOM   3122 2HB  ASN A 206      17.255  18.508  15.922  1.00  0.82           H  
ATOM   3123 1HD2 ASN A 206      18.688  20.483  13.511  1.00  0.82           H  
ATOM   3124 2HD2 ASN A 206      17.444  19.396  14.024  1.00  0.82           H  
ATOM   3125  N   ALA A 207      15.159  20.355  17.030  1.00  0.82           N  
ATOM   3126  CA  ALA A 207      14.069  21.157  16.507  1.00  0.82           C  
ATOM   3127  C   ALA A 207      13.506  22.178  17.491  1.00  0.82           C  
ATOM   3128  O   ALA A 207      12.705  23.018  17.090  1.00  0.82           O  
ATOM   3129  CB  ALA A 207      12.940  20.243  16.082  1.00  0.82           C  
ATOM   3130  H   ALA A 207      14.981  19.413  17.343  1.00  0.82           H  
ATOM   3131  HA  ALA A 207      14.444  21.697  15.638  1.00  0.82           H  
ATOM   3132 1HB  ALA A 207      12.144  20.840  15.650  1.00  0.82           H  
ATOM   3133 2HB  ALA A 207      13.297  19.525  15.341  1.00  0.82           H  
ATOM   3134 3HB  ALA A 207      12.564  19.714  16.951  1.00  0.82           H  
ATOM   3135  N   LEU A 208      13.887  22.107  18.763  1.00  0.82           N  
ATOM   3136  CA  LEU A 208      13.268  22.970  19.760  1.00  0.82           C  
ATOM   3137  C   LEU A 208      13.655  24.457  19.647  1.00  0.82           C  
ATOM   3138  O   LEU A 208      12.813  25.330  19.881  1.00  0.82           O  
ATOM   3139  CB  LEU A 208      13.574  22.429  21.153  1.00  0.82           C  
ATOM   3140  CG  LEU A 208      12.883  23.125  22.304  1.00  0.82           C  
ATOM   3141  CD1 LEU A 208      11.374  23.069  22.099  1.00  0.82           C  
ATOM   3142  CD2 LEU A 208      13.231  22.401  23.551  1.00  0.82           C  
ATOM   3143  H   LEU A 208      14.600  21.441  19.054  1.00  0.82           H  
ATOM   3144  HA  LEU A 208      12.191  22.902  19.629  1.00  0.82           H  
ATOM   3145 1HB  LEU A 208      13.279  21.382  21.181  1.00  0.82           H  
ATOM   3146 2HB  LEU A 208      14.652  22.482  21.323  1.00  0.82           H  
ATOM   3147  HG  LEU A 208      13.201  24.164  22.365  1.00  0.82           H  
ATOM   3148 1HD1 LEU A 208      10.874  23.552  22.934  1.00  0.82           H  
ATOM   3149 2HD1 LEU A 208      11.107  23.582  21.174  1.00  0.82           H  
ATOM   3150 3HD1 LEU A 208      11.061  22.035  22.043  1.00  0.82           H  
ATOM   3151 1HD2 LEU A 208      12.740  22.858  24.378  1.00  0.82           H  
ATOM   3152 2HD2 LEU A 208      12.892  21.387  23.452  1.00  0.82           H  
ATOM   3153 3HD2 LEU A 208      14.308  22.422  23.701  1.00  0.82           H  
ATOM   3154  N   ALA A 209      14.925  24.749  19.343  1.00  0.80           N  
ATOM   3155  CA  ALA A 209      15.447  26.129  19.247  1.00  0.80           C  
ATOM   3156  C   ALA A 209      15.162  26.950  20.509  1.00  0.80           C  
ATOM   3157  O   ALA A 209      14.776  28.118  20.445  1.00  0.80           O  
ATOM   3158  CB  ALA A 209      14.850  26.838  18.038  1.00  0.80           C  
ATOM   3159  H   ALA A 209      15.552  23.979  19.152  1.00  0.80           H  
ATOM   3160  HA  ALA A 209      16.527  26.068  19.121  1.00  0.80           H  
ATOM   3161 1HB  ALA A 209      15.273  27.839  17.962  1.00  0.80           H  
ATOM   3162 2HB  ALA A 209      15.085  26.272  17.137  1.00  0.80           H  
ATOM   3163 3HB  ALA A 209      13.770  26.913  18.146  1.00  0.80           H  
ATOM   3164  N   GLY A 210      15.387  26.325  21.651  1.00  0.77           N  
ATOM   3165  CA  GLY A 210      15.157  26.923  22.958  1.00  0.77           C  
ATOM   3166  C   GLY A 210      15.150  25.805  23.980  1.00  0.77           C  
ATOM   3167  O   GLY A 210      15.927  24.846  23.865  1.00  0.77           O  
ATOM   3168  H   GLY A 210      15.704  25.373  21.603  1.00  0.77           H  
ATOM   3169 1HA  GLY A 210      15.942  27.642  23.189  1.00  0.77           H  
ATOM   3170 2HA  GLY A 210      14.201  27.450  22.971  1.00  0.77           H  
ATOM   3171  N   ALA A 211      14.286  25.933  24.979  1.00  0.73           N  
ATOM   3172  CA  ALA A 211      14.170  24.928  26.018  1.00  0.73           C  
ATOM   3173  C   ALA A 211      12.713  24.795  26.426  1.00  0.73           C  
ATOM   3174  O   ALA A 211      11.911  25.697  26.229  1.00  0.73           O  
ATOM   3175  CB  ALA A 211      15.023  25.270  27.204  1.00  0.73           C  
ATOM   3176  H   ALA A 211      13.695  26.763  25.034  1.00  0.73           H  
ATOM   3177  HA  ALA A 211      14.497  23.982  25.614  1.00  0.73           H  
ATOM   3178 1HB  ALA A 211      14.904  24.489  27.946  1.00  0.73           H  
ATOM   3179 2HB  ALA A 211      16.066  25.341  26.900  1.00  0.73           H  
ATOM   3180 3HB  ALA A 211      14.696  26.207  27.597  1.00  0.73           H  
ATOM   3181  N   LEU A 212      12.357  23.658  26.971  1.00  0.71           N  
ATOM   3182  CA  LEU A 212      10.974  23.418  27.333  1.00  0.71           C  
ATOM   3183  C   LEU A 212      10.865  22.651  28.640  1.00  0.71           C  
ATOM   3184  O   LEU A 212      11.597  21.684  28.871  1.00  0.71           O  
ATOM   3185  CB  LEU A 212      10.359  22.644  26.154  1.00  0.71           C  
ATOM   3186  CG  LEU A 212       8.957  22.171  26.136  1.00  0.71           C  
ATOM   3187  CD1 LEU A 212       8.019  23.345  26.037  1.00  0.71           C  
ATOM   3188  CD2 LEU A 212       8.848  21.236  24.942  1.00  0.71           C  
ATOM   3189  H   LEU A 212      13.052  22.926  27.075  1.00  0.71           H  
ATOM   3190  HA  LEU A 212      10.466  24.375  27.455  1.00  0.71           H  
ATOM   3191 1HB  LEU A 212      10.464  23.270  25.280  1.00  0.71           H  
ATOM   3192 2HB  LEU A 212      10.953  21.786  25.993  1.00  0.71           H  
ATOM   3193  HG  LEU A 212       8.724  21.623  27.052  1.00  0.71           H  
ATOM   3194 1HD1 LEU A 212       7.000  23.003  25.991  1.00  0.71           H  
ATOM   3195 2HD1 LEU A 212       8.152  23.957  26.893  1.00  0.71           H  
ATOM   3196 3HD1 LEU A 212       8.240  23.911  25.148  1.00  0.71           H  
ATOM   3197 1HD2 LEU A 212       7.870  20.846  24.871  1.00  0.71           H  
ATOM   3198 2HD2 LEU A 212       9.087  21.783  24.032  1.00  0.71           H  
ATOM   3199 3HD2 LEU A 212       9.552  20.414  25.068  1.00  0.71           H  
ATOM   3200  N   VAL A 213       9.988  23.116  29.521  1.00  0.70           N  
ATOM   3201  CA  VAL A 213       9.733  22.387  30.756  1.00  0.70           C  
ATOM   3202  C   VAL A 213       8.399  21.716  30.574  1.00  0.70           C  
ATOM   3203  O   VAL A 213       7.409  22.372  30.235  1.00  0.70           O  
ATOM   3204  CB  VAL A 213       9.673  23.297  31.994  1.00  0.70           C  
ATOM   3205  CG1 VAL A 213       9.363  22.468  33.236  1.00  0.70           C  
ATOM   3206  CG2 VAL A 213      10.984  24.031  32.172  1.00  0.70           C  
ATOM   3207  H   VAL A 213       9.447  23.954  29.297  1.00  0.70           H  
ATOM   3208  HA  VAL A 213      10.496  21.621  30.904  1.00  0.70           H  
ATOM   3209  HB  VAL A 213       8.866  24.011  31.865  1.00  0.70           H  
ATOM   3210 1HG1 VAL A 213       9.305  23.122  34.109  1.00  0.70           H  
ATOM   3211 2HG1 VAL A 213       8.419  21.950  33.110  1.00  0.70           H  
ATOM   3212 3HG1 VAL A 213      10.147  21.745  33.378  1.00  0.70           H  
ATOM   3213 1HG2 VAL A 213      10.950  24.660  33.034  1.00  0.70           H  
ATOM   3214 2HG2 VAL A 213      11.736  23.348  32.299  1.00  0.70           H  
ATOM   3215 3HG2 VAL A 213      11.192  24.624  31.306  1.00  0.70           H  
ATOM   3216  N   MET A 214       8.355  20.409  30.748  1.00  0.72           N  
ATOM   3217  CA  MET A 214       7.091  19.744  30.499  1.00  0.72           C  
ATOM   3218  C   MET A 214       6.816  18.564  31.389  1.00  0.72           C  
ATOM   3219  O   MET A 214       7.724  17.892  31.887  1.00  0.72           O  
ATOM   3220  CB  MET A 214       7.041  19.301  29.034  1.00  0.72           C  
ATOM   3221  CG  MET A 214       8.087  18.278  28.628  1.00  0.72           C  
ATOM   3222  SD  MET A 214       7.963  17.848  26.883  1.00  0.72           S  
ATOM   3223  CE  MET A 214       6.500  16.817  26.898  1.00  0.72           C  
ATOM   3224  H   MET A 214       9.192  19.893  31.029  1.00  0.72           H  
ATOM   3225  HA  MET A 214       6.288  20.456  30.676  1.00  0.72           H  
ATOM   3226 1HB  MET A 214       6.057  18.870  28.827  1.00  0.72           H  
ATOM   3227 2HB  MET A 214       7.157  20.168  28.389  1.00  0.72           H  
ATOM   3228 1HG  MET A 214       9.089  18.670  28.826  1.00  0.72           H  
ATOM   3229 2HG  MET A 214       7.950  17.367  29.220  1.00  0.72           H  
ATOM   3230 1HE  MET A 214       6.283  16.461  25.891  1.00  0.72           H  
ATOM   3231 2HE  MET A 214       6.664  15.956  27.558  1.00  0.72           H  
ATOM   3232 3HE  MET A 214       5.657  17.395  27.269  1.00  0.72           H  
ATOM   3233  N   SER A 215       5.536  18.309  31.603  1.00  0.76           N  
ATOM   3234  CA  SER A 215       5.155  17.109  32.320  1.00  0.76           C  
ATOM   3235  C   SER A 215       5.434  15.896  31.461  1.00  0.76           C  
ATOM   3236  O   SER A 215       5.242  15.938  30.247  1.00  0.76           O  
ATOM   3237  CB  SER A 215       3.708  17.119  32.708  1.00  0.76           C  
ATOM   3238  OG  SER A 215       3.365  15.906  33.327  1.00  0.76           O  
ATOM   3239  H   SER A 215       4.823  18.944  31.227  1.00  0.76           H  
ATOM   3240  HA  SER A 215       5.751  17.029  33.230  1.00  0.76           H  
ATOM   3241 1HB  SER A 215       3.526  17.937  33.383  1.00  0.76           H  
ATOM   3242 2HB  SER A 215       3.089  17.265  31.825  1.00  0.76           H  
ATOM   3243  HG  SER A 215       3.633  15.994  34.258  1.00  0.76           H  
ATOM   3244  N   MET A 216       5.851  14.811  32.095  1.00  0.81           N  
ATOM   3245  CA  MET A 216       6.041  13.531  31.421  1.00  0.81           C  
ATOM   3246  C   MET A 216       4.790  12.652  31.491  1.00  0.81           C  
ATOM   3247  O   MET A 216       4.808  11.489  31.082  1.00  0.81           O  
ATOM   3248  CB  MET A 216       7.230  12.810  32.020  1.00  0.81           C  
ATOM   3249  CG  MET A 216       8.535  13.492  31.774  1.00  0.81           C  
ATOM   3250  SD  MET A 216       8.935  13.567  30.025  1.00  0.81           S  
ATOM   3251  CE  MET A 216       9.236  11.825  29.767  1.00  0.81           C  
ATOM   3252  H   MET A 216       6.029  14.865  33.098  1.00  0.81           H  
ATOM   3253  HA  MET A 216       6.245  13.725  30.369  1.00  0.81           H  
ATOM   3254 1HB  MET A 216       7.102  12.748  33.092  1.00  0.81           H  
ATOM   3255 2HB  MET A 216       7.284  11.796  31.628  1.00  0.81           H  
ATOM   3256 1HG  MET A 216       8.483  14.512  32.163  1.00  0.81           H  
ATOM   3257 2HG  MET A 216       9.328  12.967  32.296  1.00  0.81           H  
ATOM   3258 1HE  MET A 216       9.524  11.641  28.749  1.00  0.81           H  
ATOM   3259 2HE  MET A 216      10.026  11.488  30.417  1.00  0.81           H  
ATOM   3260 3HE  MET A 216       8.327  11.264  29.988  1.00  0.81           H  
ATOM   3261  N   ARG A 217       3.712  13.189  32.056  1.00  0.86           N  
ATOM   3262  CA  ARG A 217       2.468  12.451  32.191  1.00  0.86           C  
ATOM   3263  C   ARG A 217       1.931  12.053  30.804  1.00  0.86           C  
ATOM   3264  O   ARG A 217       1.800  12.878  29.893  1.00  0.86           O  
ATOM   3265  CB  ARG A 217       1.480  13.309  32.975  1.00  0.86           C  
ATOM   3266  CG  ARG A 217       0.186  12.678  33.390  1.00  0.86           C  
ATOM   3267  CD  ARG A 217      -0.569  13.558  34.368  1.00  0.86           C  
ATOM   3268  NE  ARG A 217      -1.021  14.821  33.763  1.00  0.86           N  
ATOM   3269  CZ  ARG A 217      -1.874  15.691  34.348  1.00  0.86           C  
ATOM   3270  NH1 ARG A 217      -2.376  15.425  35.545  1.00  0.86           N  
ATOM   3271  NH2 ARG A 217      -2.216  16.795  33.704  1.00  0.86           N  
ATOM   3272  H   ARG A 217       3.735  14.150  32.396  1.00  0.86           H  
ATOM   3273  HA  ARG A 217       2.664  11.544  32.763  1.00  0.86           H  
ATOM   3274 1HB  ARG A 217       1.964  13.667  33.886  1.00  0.86           H  
ATOM   3275 2HB  ARG A 217       1.237  14.181  32.387  1.00  0.86           H  
ATOM   3276 1HG  ARG A 217      -0.442  12.545  32.512  1.00  0.86           H  
ATOM   3277 2HG  ARG A 217       0.378  11.716  33.859  1.00  0.86           H  
ATOM   3278 1HD  ARG A 217      -1.443  13.026  34.736  1.00  0.86           H  
ATOM   3279 2HD  ARG A 217       0.087  13.805  35.207  1.00  0.86           H  
ATOM   3280  HE  ARG A 217      -0.626  15.101  32.841  1.00  0.86           H  
ATOM   3281 1HH1 ARG A 217      -2.120  14.566  36.014  1.00  0.86           H  
ATOM   3282 2HH1 ARG A 217      -3.032  16.064  35.976  1.00  0.86           H  
ATOM   3283 1HH2 ARG A 217      -1.845  16.950  32.742  1.00  0.86           H  
ATOM   3284 2HH2 ARG A 217      -2.861  17.451  34.112  1.00  0.86           H  
ATOM   3285  N   GLY A 218       1.585  10.777  30.649  1.00  0.88           N  
ATOM   3286  CA  GLY A 218       1.118  10.255  29.360  1.00  0.88           C  
ATOM   3287  C   GLY A 218      -0.212  10.831  28.878  1.00  0.88           C  
ATOM   3288  O   GLY A 218      -0.526  10.774  27.695  1.00  0.88           O  
ATOM   3289  H   GLY A 218       1.698  10.141  31.425  1.00  0.88           H  
ATOM   3290 1HA  GLY A 218       1.884  10.454  28.609  1.00  0.88           H  
ATOM   3291 2HA  GLY A 218       1.036   9.170  29.426  1.00  0.88           H  
ATOM   3292  N   GLY A 219      -0.991  11.405  29.781  1.00  0.87           N  
ATOM   3293  CA  GLY A 219      -2.289  11.944  29.407  1.00  0.87           C  
ATOM   3294  C   GLY A 219      -2.251  13.344  28.790  1.00  0.87           C  
ATOM   3295  O   GLY A 219      -3.295  13.850  28.378  1.00  0.87           O  
ATOM   3296  H   GLY A 219      -0.682  11.449  30.738  1.00  0.87           H  
ATOM   3297 1HA  GLY A 219      -2.766  11.260  28.704  1.00  0.87           H  
ATOM   3298 2HA  GLY A 219      -2.924  11.967  30.291  1.00  0.87           H  
ATOM   3299  N   ASP A 220      -1.074  13.980  28.719  1.00  0.84           N  
ATOM   3300  CA  ASP A 220      -1.035  15.340  28.178  1.00  0.84           C  
ATOM   3301  C   ASP A 220      -0.658  15.419  26.695  1.00  0.84           C  
ATOM   3302  O   ASP A 220      -1.131  16.317  25.978  1.00  0.84           O  
ATOM   3303  CB  ASP A 220      -0.067  16.188  28.981  1.00  0.84           C  
ATOM   3304  CG  ASP A 220      -0.480  16.333  30.472  1.00  0.84           C  
ATOM   3305  OD1 ASP A 220      -1.564  16.742  30.785  1.00  0.84           O  
ATOM   3306  OD2 ASP A 220       0.327  16.042  31.288  1.00  0.84           O  
ATOM   3307  H   ASP A 220      -0.216  13.534  29.055  1.00  0.84           H  
ATOM   3308  HA  ASP A 220      -2.029  15.774  28.286  1.00  0.84           H  
ATOM   3309 1HB  ASP A 220       0.929  15.742  28.940  1.00  0.84           H  
ATOM   3310 2HB  ASP A 220      -0.006  17.179  28.529  1.00  0.84           H  
ATOM   3311  N   TYR A 221       0.218  14.516  26.231  1.00  0.79           N  
ATOM   3312  CA  TYR A 221       0.660  14.573  24.835  1.00  0.79           C  
ATOM   3313  C   TYR A 221       0.718  13.188  24.197  1.00  0.79           C  
ATOM   3314  O   TYR A 221       1.284  12.261  24.798  1.00  0.79           O  
ATOM   3315  CB  TYR A 221       2.058  15.192  24.741  1.00  0.79           C  
ATOM   3316  CG  TYR A 221       2.195  16.550  25.368  1.00  0.79           C  
ATOM   3317  CD1 TYR A 221       2.676  16.681  26.660  1.00  0.79           C  
ATOM   3318  CD2 TYR A 221       1.804  17.650  24.682  1.00  0.79           C  
ATOM   3319  CE1 TYR A 221       2.766  17.930  27.230  1.00  0.79           C  
ATOM   3320  CE2 TYR A 221       1.895  18.893  25.253  1.00  0.79           C  
ATOM   3321  CZ  TYR A 221       2.365  19.033  26.505  1.00  0.79           C  
ATOM   3322  OH  TYR A 221       2.430  20.262  27.055  1.00  0.79           O  
ATOM   3323  H   TYR A 221       0.566  13.790  26.846  1.00  0.79           H  
ATOM   3324  HA  TYR A 221      -0.048  15.171  24.258  1.00  0.79           H  
ATOM   3325 1HB  TYR A 221       2.781  14.525  25.214  1.00  0.79           H  
ATOM   3326 2HB  TYR A 221       2.330  15.277  23.709  1.00  0.79           H  
ATOM   3327  HD1 TYR A 221       2.982  15.800  27.228  1.00  0.79           H  
ATOM   3328  HD2 TYR A 221       1.416  17.535  23.686  1.00  0.79           H  
ATOM   3329  HE1 TYR A 221       3.144  18.041  28.248  1.00  0.79           H  
ATOM   3330  HE2 TYR A 221       1.583  19.775  24.697  1.00  0.79           H  
ATOM   3331  HH  TYR A 221       2.140  20.921  26.416  1.00  0.79           H  
ATOM   3332  N   GLU A 222       0.241  13.075  22.945  1.00  0.74           N  
ATOM   3333  CA  GLU A 222       0.316  11.794  22.241  1.00  0.74           C  
ATOM   3334  C   GLU A 222       0.850  11.875  20.814  1.00  0.74           C  
ATOM   3335  O   GLU A 222       0.522  12.763  20.024  1.00  0.74           O  
ATOM   3336  CB  GLU A 222      -1.062  11.111  22.143  1.00  0.74           C  
ATOM   3337  CG  GLU A 222      -1.719  10.702  23.451  1.00  0.74           C  
ATOM   3338  CD  GLU A 222      -3.001   9.914  23.208  1.00  0.74           C  
ATOM   3339  OE1 GLU A 222      -3.278   9.644  22.059  1.00  0.74           O  
ATOM   3340  OE2 GLU A 222      -3.699   9.600  24.144  1.00  0.74           O  
ATOM   3341  H   GLU A 222      -0.198  13.877  22.489  1.00  0.74           H  
ATOM   3342  HA  GLU A 222       0.985  11.137  22.798  1.00  0.74           H  
ATOM   3343 1HB  GLU A 222      -1.752  11.778  21.623  1.00  0.74           H  
ATOM   3344 2HB  GLU A 222      -0.966  10.209  21.534  1.00  0.74           H  
ATOM   3345 1HG  GLU A 222      -1.031  10.079  24.012  1.00  0.74           H  
ATOM   3346 2HG  GLU A 222      -1.920  11.587  24.040  1.00  0.74           H  
ATOM   3347  N   LEU A 223       1.627  10.872  20.473  1.00  0.71           N  
ATOM   3348  CA  LEU A 223       2.167  10.667  19.148  1.00  0.71           C  
ATOM   3349  C   LEU A 223       1.640   9.370  18.605  1.00  0.71           C  
ATOM   3350  O   LEU A 223       1.792   8.318  19.233  1.00  0.71           O  
ATOM   3351  CB  LEU A 223       3.688  10.621  19.207  1.00  0.71           C  
ATOM   3352  CG  LEU A 223       4.429  10.270  17.962  1.00  0.71           C  
ATOM   3353  CD1 LEU A 223       4.233  11.361  16.896  1.00  0.71           C  
ATOM   3354  CD2 LEU A 223       5.893  10.072  18.365  1.00  0.71           C  
ATOM   3355  H   LEU A 223       1.875  10.200  21.193  1.00  0.71           H  
ATOM   3356  HA  LEU A 223       1.847  11.476  18.494  1.00  0.71           H  
ATOM   3357 1HB  LEU A 223       4.039  11.600  19.471  1.00  0.71           H  
ATOM   3358 2HB  LEU A 223       3.987   9.923  19.995  1.00  0.71           H  
ATOM   3359  HG  LEU A 223       4.038   9.342  17.548  1.00  0.71           H  
ATOM   3360 1HD1 LEU A 223       4.785  11.093  15.991  1.00  0.71           H  
ATOM   3361 2HD1 LEU A 223       3.175  11.450  16.659  1.00  0.71           H  
ATOM   3362 3HD1 LEU A 223       4.599  12.311  17.271  1.00  0.71           H  
ATOM   3363 1HD2 LEU A 223       6.465   9.785  17.499  1.00  0.71           H  
ATOM   3364 2HD2 LEU A 223       6.287  10.990  18.779  1.00  0.71           H  
ATOM   3365 3HD2 LEU A 223       5.966   9.299  19.112  1.00  0.71           H  
ATOM   3366  N   THR A 224       1.020   9.446  17.450  1.00  0.70           N  
ATOM   3367  CA  THR A 224       0.486   8.263  16.842  1.00  0.70           C  
ATOM   3368  C   THR A 224       1.188   7.990  15.543  1.00  0.70           C  
ATOM   3369  O   THR A 224       1.511   8.909  14.784  1.00  0.70           O  
ATOM   3370  CB  THR A 224      -1.002   8.437  16.578  1.00  0.70           C  
ATOM   3371  OG1 THR A 224      -1.173   9.558  15.741  1.00  0.70           O  
ATOM   3372  CG2 THR A 224      -1.778   8.643  17.873  1.00  0.70           C  
ATOM   3373  H   THR A 224       0.912  10.347  16.986  1.00  0.70           H  
ATOM   3374  HA  THR A 224       0.637   7.419  17.506  1.00  0.70           H  
ATOM   3375  HB  THR A 224      -1.356   7.567  16.062  1.00  0.70           H  
ATOM   3376  HG1 THR A 224      -0.780  10.335  16.180  1.00  0.70           H  
ATOM   3377 1HG2 THR A 224      -2.825   8.765  17.653  1.00  0.70           H  
ATOM   3378 2HG2 THR A 224      -1.650   7.793  18.507  1.00  0.70           H  
ATOM   3379 3HG2 THR A 224      -1.411   9.532  18.383  1.00  0.70           H  
ATOM   3380  N   VAL A 225       1.334   6.723  15.236  1.00  0.70           N  
ATOM   3381  CA  VAL A 225       1.912   6.349  13.969  1.00  0.70           C  
ATOM   3382  C   VAL A 225       0.959   5.460  13.171  1.00  0.70           C  
ATOM   3383  O   VAL A 225       0.268   4.607  13.721  1.00  0.70           O  
ATOM   3384  CB  VAL A 225       3.309   5.708  14.221  1.00  0.70           C  
ATOM   3385  CG1 VAL A 225       3.203   4.577  15.111  1.00  0.70           C  
ATOM   3386  CG2 VAL A 225       3.897   5.238  12.971  1.00  0.70           C  
ATOM   3387  H   VAL A 225       1.087   6.014  15.931  1.00  0.70           H  
ATOM   3388  HA  VAL A 225       2.085   7.249  13.385  1.00  0.70           H  
ATOM   3389  HB  VAL A 225       3.964   6.449  14.667  1.00  0.70           H  
ATOM   3390 1HG1 VAL A 225       4.166   4.124  15.259  1.00  0.70           H  
ATOM   3391 2HG1 VAL A 225       2.804   4.890  16.052  1.00  0.70           H  
ATOM   3392 3HG1 VAL A 225       2.589   3.905  14.683  1.00  0.70           H  
ATOM   3393 1HG2 VAL A 225       4.869   4.808  13.181  1.00  0.70           H  
ATOM   3394 2HG2 VAL A 225       3.256   4.485  12.550  1.00  0.70           H  
ATOM   3395 3HG2 VAL A 225       4.013   6.068  12.274  1.00  0.70           H  
ATOM   3396  N   GLY A 226       0.871   5.735  11.879  1.00  0.71           N  
ATOM   3397  CA  GLY A 226       0.086   4.960  10.928  1.00  0.71           C  
ATOM   3398  C   GLY A 226       0.977   3.825  10.450  1.00  0.71           C  
ATOM   3399  O   GLY A 226       0.591   2.653  10.454  1.00  0.71           O  
ATOM   3400  H   GLY A 226       1.440   6.490  11.525  1.00  0.71           H  
ATOM   3401 1HA  GLY A 226      -0.817   4.578  11.391  1.00  0.71           H  
ATOM   3402 2HA  GLY A 226      -0.206   5.591  10.086  1.00  0.71           H  
ATOM   3403  N   GLN A 227       2.206   4.193  10.093  1.00  0.72           N  
ATOM   3404  CA  GLN A 227       3.222   3.245   9.642  1.00  0.72           C  
ATOM   3405  C   GLN A 227       4.581   3.719  10.112  1.00  0.72           C  
ATOM   3406  O   GLN A 227       4.923   4.892   9.947  1.00  0.72           O  
ATOM   3407  CB  GLN A 227       3.211   3.073   8.121  1.00  0.72           C  
ATOM   3408  CG  GLN A 227       4.218   2.032   7.611  1.00  0.72           C  
ATOM   3409  CD  GLN A 227       4.135   1.766   6.111  1.00  0.72           C  
ATOM   3410  OE1 GLN A 227       3.096   1.957   5.484  1.00  0.72           O  
ATOM   3411  NE2 GLN A 227       5.227   1.305   5.531  1.00  0.72           N  
ATOM   3412  H   GLN A 227       2.434   5.187  10.156  1.00  0.72           H  
ATOM   3413  HA  GLN A 227       3.030   2.275  10.098  1.00  0.72           H  
ATOM   3414 1HB  GLN A 227       2.216   2.765   7.798  1.00  0.72           H  
ATOM   3415 2HB  GLN A 227       3.434   4.025   7.642  1.00  0.72           H  
ATOM   3416 1HG  GLN A 227       5.225   2.392   7.824  1.00  0.72           H  
ATOM   3417 2HG  GLN A 227       4.046   1.093   8.134  1.00  0.72           H  
ATOM   3418 1HE2 GLN A 227       5.223   1.095   4.556  1.00  0.72           H  
ATOM   3419 2HE2 GLN A 227       6.072   1.167   6.075  1.00  0.72           H  
ATOM   3420  N   ASP A 228       5.357   2.800  10.692  1.00  0.72           N  
ATOM   3421  CA  ASP A 228       6.671   3.119  11.247  1.00  0.72           C  
ATOM   3422  C   ASP A 228       7.678   3.349  10.141  1.00  0.72           C  
ATOM   3423  O   ASP A 228       7.413   3.042   8.970  1.00  0.72           O  
ATOM   3424  CB  ASP A 228       7.131   1.993  12.198  1.00  0.72           C  
ATOM   3425  CG  ASP A 228       8.251   2.396  13.247  1.00  0.72           C  
ATOM   3426  OD1 ASP A 228       8.779   3.489  13.171  1.00  0.72           O  
ATOM   3427  OD2 ASP A 228       8.533   1.593  14.106  1.00  0.72           O  
ATOM   3428  H   ASP A 228       5.015   1.852  10.772  1.00  0.72           H  
ATOM   3429  HA  ASP A 228       6.594   4.045  11.819  1.00  0.72           H  
ATOM   3430 1HB  ASP A 228       6.277   1.616  12.748  1.00  0.72           H  
ATOM   3431 2HB  ASP A 228       7.517   1.167  11.599  1.00  0.72           H  
ATOM   3432  N   LEU A 229       8.838   3.874  10.516  1.00  0.73           N  
ATOM   3433  CA  LEU A 229       9.857   4.157   9.525  1.00  0.73           C  
ATOM   3434  C   LEU A 229      10.092   2.972   8.635  1.00  0.73           C  
ATOM   3435  O   LEU A 229      10.460   1.885   9.097  1.00  0.73           O  
ATOM   3436  CB  LEU A 229      11.189   4.546  10.169  1.00  0.73           C  
ATOM   3437  CG  LEU A 229      12.303   4.902   9.144  1.00  0.73           C  
ATOM   3438  CD1 LEU A 229      13.258   5.860   9.744  1.00  0.73           C  
ATOM   3439  CD2 LEU A 229      13.077   3.635   8.738  1.00  0.73           C  
ATOM   3440  H   LEU A 229       8.981   4.074  11.507  1.00  0.73           H  
ATOM   3441  HA  LEU A 229       9.514   4.988   8.914  1.00  0.73           H  
ATOM   3442 1HB  LEU A 229      11.023   5.420  10.805  1.00  0.73           H  
ATOM   3443 2HB  LEU A 229      11.537   3.722  10.793  1.00  0.73           H  
ATOM   3444  HG  LEU A 229      11.841   5.353   8.275  1.00  0.73           H  
ATOM   3445 1HD1 LEU A 229      14.042   6.113   9.041  1.00  0.73           H  
ATOM   3446 2HD1 LEU A 229      12.723   6.760  10.033  1.00  0.73           H  
ATOM   3447 3HD1 LEU A 229      13.692   5.384  10.608  1.00  0.73           H  
ATOM   3448 1HD2 LEU A 229      13.841   3.898   8.019  1.00  0.73           H  
ATOM   3449 2HD2 LEU A 229      13.546   3.201   9.615  1.00  0.73           H  
ATOM   3450 3HD2 LEU A 229      12.413   2.910   8.294  1.00  0.73           H  
ATOM   3451  N   SER A 230       9.929   3.212   7.343  1.00  0.75           N  
ATOM   3452  CA  SER A 230      10.105   2.182   6.357  1.00  0.75           C  
ATOM   3453  C   SER A 230      10.930   2.681   5.191  1.00  0.75           C  
ATOM   3454  O   SER A 230      10.873   3.859   4.834  1.00  0.75           O  
ATOM   3455  CB  SER A 230       8.751   1.765   5.843  1.00  0.75           C  
ATOM   3456  OG  SER A 230       7.910   1.264   6.879  1.00  0.75           O  
ATOM   3457  H   SER A 230       9.608   4.136   7.058  1.00  0.75           H  
ATOM   3458  HA  SER A 230      10.617   1.332   6.810  1.00  0.75           H  
ATOM   3459 1HB  SER A 230       8.269   2.612   5.351  1.00  0.75           H  
ATOM   3460 2HB  SER A 230       8.908   1.000   5.106  1.00  0.75           H  
ATOM   3461  HG  SER A 230       7.810   1.998   7.562  1.00  0.75           H  
ATOM   3462  N   ILE A 231      11.668   1.777   4.570  1.00  0.78           N  
ATOM   3463  CA  ILE A 231      12.429   2.132   3.383  1.00  0.78           C  
ATOM   3464  C   ILE A 231      11.734   1.574   2.141  1.00  0.78           C  
ATOM   3465  O   ILE A 231      11.231   0.442   2.162  1.00  0.78           O  
ATOM   3466  CB  ILE A 231      13.881   1.620   3.447  1.00  0.78           C  
ATOM   3467  CG1 ILE A 231      14.556   2.082   4.715  1.00  0.78           C  
ATOM   3468  CG2 ILE A 231      14.647   2.223   2.285  1.00  0.78           C  
ATOM   3469  CD1 ILE A 231      14.596   3.544   4.791  1.00  0.78           C  
ATOM   3470  H   ILE A 231      11.716   0.835   4.936  1.00  0.78           H  
ATOM   3471  HA  ILE A 231      12.461   3.210   3.298  1.00  0.78           H  
ATOM   3472  HB  ILE A 231      13.903   0.530   3.398  1.00  0.78           H  
ATOM   3473 1HG1 ILE A 231      14.007   1.693   5.577  1.00  0.78           H  
ATOM   3474 2HG1 ILE A 231      15.574   1.703   4.755  1.00  0.78           H  
ATOM   3475 1HG2 ILE A 231      15.670   1.880   2.305  1.00  0.78           H  
ATOM   3476 2HG2 ILE A 231      14.205   1.954   1.371  1.00  0.78           H  
ATOM   3477 3HG2 ILE A 231      14.618   3.304   2.371  1.00  0.78           H  
ATOM   3478 1HD1 ILE A 231      15.053   3.868   5.687  1.00  0.78           H  
ATOM   3479 2HD1 ILE A 231      15.147   3.933   3.947  1.00  0.78           H  
ATOM   3480 3HD1 ILE A 231      13.589   3.899   4.756  1.00  0.78           H  
ATOM   3481  N   GLY A 232      11.617   2.396   1.104  1.00  0.83           N  
ATOM   3482  CA  GLY A 232      11.017   1.971  -0.152  1.00  0.83           C  
ATOM   3483  C   GLY A 232      11.868   2.336  -1.348  1.00  0.83           C  
ATOM   3484  O   GLY A 232      13.012   2.775  -1.200  1.00  0.83           O  
ATOM   3485  H   GLY A 232      12.004   3.331   1.185  1.00  0.83           H  
ATOM   3486 1HA  GLY A 232      10.871   0.894  -0.143  1.00  0.83           H  
ATOM   3487 2HA  GLY A 232      10.043   2.436  -0.263  1.00  0.83           H  
ATOM   3488  N   TYR A 233      11.280   2.186  -2.536  1.00  0.89           N  
ATOM   3489  CA  TYR A 233      11.961   2.474  -3.798  1.00  0.89           C  
ATOM   3490  C   TYR A 233      11.265   3.537  -4.619  1.00  0.89           C  
ATOM   3491  O   TYR A 233      10.039   3.561  -4.717  1.00  0.89           O  
ATOM   3492  CB  TYR A 233      12.011   1.207  -4.639  1.00  0.89           C  
ATOM   3493  CG  TYR A 233      12.806   0.153  -4.065  1.00  0.89           C  
ATOM   3494  CD1 TYR A 233      12.279  -0.625  -3.072  1.00  0.89           C  
ATOM   3495  CD2 TYR A 233      14.054  -0.079  -4.548  1.00  0.89           C  
ATOM   3496  CE1 TYR A 233      13.021  -1.620  -2.553  1.00  0.89           C  
ATOM   3497  CE2 TYR A 233      14.784  -1.072  -4.028  1.00  0.89           C  
ATOM   3498  CZ  TYR A 233      14.272  -1.836  -3.028  1.00  0.89           C  
ATOM   3499  OH  TYR A 233      14.992  -2.851  -2.514  1.00  0.89           O  
ATOM   3500  H   TYR A 233      10.335   1.800  -2.561  1.00  0.89           H  
ATOM   3501  HA  TYR A 233      12.965   2.819  -3.589  1.00  0.89           H  
ATOM   3502 1HB  TYR A 233      10.993   0.824  -4.778  1.00  0.89           H  
ATOM   3503 2HB  TYR A 233      12.411   1.443  -5.627  1.00  0.89           H  
ATOM   3504  HD1 TYR A 233      11.266  -0.437  -2.704  1.00  0.89           H  
ATOM   3505  HD2 TYR A 233      14.457   0.541  -5.352  1.00  0.89           H  
ATOM   3506  HE1 TYR A 233      12.633  -2.250  -1.770  1.00  0.89           H  
ATOM   3507  HE2 TYR A 233      15.770  -1.259  -4.412  1.00  0.89           H  
ATOM   3508  HH  TYR A 233      14.459  -3.332  -1.873  1.00  0.89           H  
ATOM   3509  N   ALA A 234      12.055   4.398  -5.247  1.00  0.95           N  
ATOM   3510  CA  ALA A 234      11.510   5.404  -6.140  1.00  0.95           C  
ATOM   3511  C   ALA A 234      11.728   4.997  -7.602  1.00  0.95           C  
ATOM   3512  O   ALA A 234      10.791   5.014  -8.403  1.00  0.95           O  
ATOM   3513  CB  ALA A 234      12.151   6.747  -5.844  1.00  0.95           C  
ATOM   3514  H   ALA A 234      13.063   4.353  -5.120  1.00  0.95           H  
ATOM   3515  HA  ALA A 234      10.437   5.477  -5.966  1.00  0.95           H  
ATOM   3516 1HB  ALA A 234      11.731   7.507  -6.499  1.00  0.95           H  
ATOM   3517 2HB  ALA A 234      11.974   7.024  -4.808  1.00  0.95           H  
ATOM   3518 3HB  ALA A 234      13.222   6.682  -6.018  1.00  0.95           H  
ATOM   3519  N   PHE A 235      12.972   4.648  -7.944  1.00  0.99           N  
ATOM   3520  CA  PHE A 235      13.315   4.223  -9.311  1.00  0.99           C  
ATOM   3521  C   PHE A 235      14.716   3.635  -9.401  1.00  0.99           C  
ATOM   3522  O   PHE A 235      15.528   3.789  -8.492  1.00  0.99           O  
ATOM   3523  CB  PHE A 235      13.188   5.351 -10.335  1.00  0.99           C  
ATOM   3524  CG  PHE A 235      14.028   6.535 -10.093  1.00  0.99           C  
ATOM   3525  CD1 PHE A 235      15.314   6.599 -10.613  1.00  0.99           C  
ATOM   3526  CD2 PHE A 235      13.538   7.608  -9.389  1.00  0.99           C  
ATOM   3527  CE1 PHE A 235      16.093   7.711 -10.417  1.00  0.99           C  
ATOM   3528  CE2 PHE A 235      14.307   8.718  -9.198  1.00  0.99           C  
ATOM   3529  CZ  PHE A 235      15.589   8.773  -9.709  1.00  0.99           C  
ATOM   3530  H   PHE A 235      13.691   4.656  -7.222  1.00  0.99           H  
ATOM   3531  HA  PHE A 235      12.614   3.440  -9.604  1.00  0.99           H  
ATOM   3532 1HB  PHE A 235      13.440   4.963 -11.319  1.00  0.99           H  
ATOM   3533 2HB  PHE A 235      12.153   5.682 -10.387  1.00  0.99           H  
ATOM   3534  HD1 PHE A 235      15.705   5.752 -11.182  1.00  0.99           H  
ATOM   3535  HD2 PHE A 235      12.527   7.571  -8.985  1.00  0.99           H  
ATOM   3536  HE1 PHE A 235      17.104   7.749 -10.822  1.00  0.99           H  
ATOM   3537  HE2 PHE A 235      13.914   9.567  -8.632  1.00  0.99           H  
ATOM   3538  HZ  PHE A 235      16.197   9.661  -9.541  1.00  0.99           H  
ATOM   3539  N   HIS A 236      15.043   3.003 -10.518  1.00  1.01           N  
ATOM   3540  CA  HIS A 236      16.414   2.528 -10.657  1.00  1.01           C  
ATOM   3541  C   HIS A 236      16.900   2.394 -12.085  1.00  1.01           C  
ATOM   3542  O   HIS A 236      16.112   2.361 -13.034  1.00  1.01           O  
ATOM   3543  CB  HIS A 236      16.584   1.183  -9.955  1.00  1.01           C  
ATOM   3544  CG  HIS A 236      15.751   0.067 -10.499  1.00  1.01           C  
ATOM   3545  ND1 HIS A 236      14.435  -0.142 -10.116  1.00  1.01           N  
ATOM   3546  CD2 HIS A 236      16.045  -0.916 -11.381  1.00  1.01           C  
ATOM   3547  CE1 HIS A 236      13.959  -1.203 -10.749  1.00  1.01           C  
ATOM   3548  NE2 HIS A 236      14.914  -1.692 -11.519  1.00  1.01           N  
ATOM   3549  H   HIS A 236      14.368   2.860 -11.257  1.00  1.01           H  
ATOM   3550  HA  HIS A 236      17.085   3.237 -10.172  1.00  1.01           H  
ATOM   3551 1HB  HIS A 236      17.631   0.882 -10.023  1.00  1.01           H  
ATOM   3552 2HB  HIS A 236      16.349   1.293  -8.911  1.00  1.01           H  
ATOM   3553  HD2 HIS A 236      17.004  -1.063 -11.885  1.00  1.01           H  
ATOM   3554  HE1 HIS A 236      12.953  -1.608 -10.648  1.00  1.01           H  
ATOM   3555  HE2 HIS A 236      14.830  -2.504 -12.112  1.00  1.01           H  
ATOM   3556  N   ASP A 237      18.214   2.273 -12.210  1.00  0.99           N  
ATOM   3557  CA  ASP A 237      18.855   2.029 -13.489  1.00  0.99           C  
ATOM   3558  C   ASP A 237      20.030   1.079 -13.277  1.00  0.99           C  
ATOM   3559  O   ASP A 237      20.177   0.494 -12.206  1.00  0.99           O  
ATOM   3560  CB  ASP A 237      19.264   3.359 -14.158  1.00  0.99           C  
ATOM   3561  CG  ASP A 237      20.350   4.208 -13.436  1.00  0.99           C  
ATOM   3562  OD1 ASP A 237      21.364   3.660 -12.994  1.00  0.99           O  
ATOM   3563  OD2 ASP A 237      20.149   5.396 -13.326  1.00  0.99           O  
ATOM   3564  H   ASP A 237      18.792   2.370 -11.373  1.00  0.99           H  
ATOM   3565  HA  ASP A 237      18.140   1.534 -14.147  1.00  0.99           H  
ATOM   3566 1HB  ASP A 237      19.605   3.162 -15.170  1.00  0.99           H  
ATOM   3567 2HB  ASP A 237      18.370   3.982 -14.252  1.00  0.99           H  
ATOM   3568  N   ARG A 238      20.850   0.899 -14.302  1.00  0.95           N  
ATOM   3569  CA  ARG A 238      21.981  -0.023 -14.247  1.00  0.95           C  
ATOM   3570  C   ARG A 238      23.087   0.365 -13.250  1.00  0.95           C  
ATOM   3571  O   ARG A 238      23.890  -0.488 -12.861  1.00  0.95           O  
ATOM   3572  CB  ARG A 238      22.598  -0.141 -15.630  1.00  0.95           C  
ATOM   3573  CG  ARG A 238      21.730  -0.856 -16.660  1.00  0.95           C  
ATOM   3574  CD  ARG A 238      22.369  -0.881 -18.006  1.00  0.95           C  
ATOM   3575  NE  ARG A 238      21.534  -1.555 -18.993  1.00  0.95           N  
ATOM   3576  CZ  ARG A 238      21.787  -1.591 -20.317  1.00  0.95           C  
ATOM   3577  NH1 ARG A 238      22.851  -0.989 -20.802  1.00  0.95           N  
ATOM   3578  NH2 ARG A 238      20.963  -2.231 -21.129  1.00  0.95           N  
ATOM   3579  H   ARG A 238      20.689   1.413 -15.153  1.00  0.95           H  
ATOM   3580  HA  ARG A 238      21.595  -1.001 -13.959  1.00  0.95           H  
ATOM   3581 1HB  ARG A 238      22.821   0.854 -16.013  1.00  0.95           H  
ATOM   3582 2HB  ARG A 238      23.542  -0.682 -15.559  1.00  0.95           H  
ATOM   3583 1HG  ARG A 238      21.560  -1.884 -16.340  1.00  0.95           H  
ATOM   3584 2HG  ARG A 238      20.773  -0.340 -16.745  1.00  0.95           H  
ATOM   3585 1HD  ARG A 238      22.542   0.139 -18.346  1.00  0.95           H  
ATOM   3586 2HD  ARG A 238      23.320  -1.409 -17.948  1.00  0.95           H  
ATOM   3587  HE  ARG A 238      20.705  -2.030 -18.660  1.00  0.95           H  
ATOM   3588 1HH1 ARG A 238      23.480  -0.499 -20.182  1.00  0.95           H  
ATOM   3589 2HH1 ARG A 238      23.038  -1.016 -21.793  1.00  0.95           H  
ATOM   3590 1HH2 ARG A 238      20.145  -2.694 -20.758  1.00  0.95           H  
ATOM   3591 2HH2 ARG A 238      21.152  -2.258 -22.120  1.00  0.95           H  
ATOM   3592  N   SER A 239      23.182   1.653 -12.895  1.00  0.89           N  
ATOM   3593  CA  SER A 239      24.258   2.109 -12.022  1.00  0.89           C  
ATOM   3594  C   SER A 239      23.810   2.559 -10.636  1.00  0.89           C  
ATOM   3595  O   SER A 239      24.580   2.420  -9.679  1.00  0.89           O  
ATOM   3596  CB  SER A 239      24.963   3.275 -12.679  1.00  0.89           C  
ATOM   3597  OG  SER A 239      24.099   4.391 -12.823  1.00  0.89           O  
ATOM   3598  H   SER A 239      22.476   2.321 -13.200  1.00  0.89           H  
ATOM   3599  HA  SER A 239      24.963   1.289 -11.896  1.00  0.89           H  
ATOM   3600 1HB  SER A 239      25.836   3.559 -12.094  1.00  0.89           H  
ATOM   3601 2HB  SER A 239      25.313   2.961 -13.660  1.00  0.89           H  
ATOM   3602  HG  SER A 239      23.172   4.047 -12.937  1.00  0.89           H  
ATOM   3603  N   LYS A 240      22.583   3.075 -10.514  1.00  0.83           N  
ATOM   3604  CA  LYS A 240      22.081   3.614  -9.241  1.00  0.83           C  
ATOM   3605  C   LYS A 240      20.653   3.194  -8.879  1.00  0.83           C  
ATOM   3606  O   LYS A 240      19.791   3.013  -9.747  1.00  0.83           O  
ATOM   3607  CB  LYS A 240      22.146   5.147  -9.268  1.00  0.83           C  
ATOM   3608  CG  LYS A 240      23.575   5.731  -9.332  1.00  0.83           C  
ATOM   3609  CD  LYS A 240      23.589   7.255  -9.321  1.00  0.83           C  
ATOM   3610  CE  LYS A 240      25.014   7.788  -9.430  1.00  0.83           C  
ATOM   3611  NZ  LYS A 240      25.824   7.442  -8.225  1.00  0.83           N  
ATOM   3612  H   LYS A 240      22.010   3.165 -11.356  1.00  0.83           H  
ATOM   3613  HA  LYS A 240      22.727   3.256  -8.442  1.00  0.83           H  
ATOM   3614 1HB  LYS A 240      21.601   5.510 -10.146  1.00  0.83           H  
ATOM   3615 2HB  LYS A 240      21.654   5.541  -8.391  1.00  0.83           H  
ATOM   3616 1HG  LYS A 240      24.155   5.365  -8.480  1.00  0.83           H  
ATOM   3617 2HG  LYS A 240      24.063   5.399 -10.244  1.00  0.83           H  
ATOM   3618 1HD  LYS A 240      22.992   7.634 -10.153  1.00  0.83           H  
ATOM   3619 2HD  LYS A 240      23.168   7.618  -8.399  1.00  0.83           H  
ATOM   3620 1HE  LYS A 240      25.486   7.349 -10.307  1.00  0.83           H  
ATOM   3621 2HE  LYS A 240      24.989   8.870  -9.544  1.00  0.83           H  
ATOM   3622 1HZ  LYS A 240      26.763   7.780  -8.311  1.00  0.83           H  
ATOM   3623 2HZ  LYS A 240      25.417   7.828  -7.395  1.00  0.83           H  
ATOM   3624 3HZ  LYS A 240      25.857   6.419  -8.106  1.00  0.83           H  
ATOM   3625  N   VAL A 241      20.380   3.100  -7.575  1.00  0.77           N  
ATOM   3626  CA  VAL A 241      19.009   2.868  -7.123  1.00  0.77           C  
ATOM   3627  C   VAL A 241      18.532   4.020  -6.237  1.00  0.77           C  
ATOM   3628  O   VAL A 241      19.169   4.346  -5.224  1.00  0.77           O  
ATOM   3629  CB  VAL A 241      18.908   1.561  -6.312  1.00  0.77           C  
ATOM   3630  CG1 VAL A 241      17.470   1.354  -5.859  1.00  0.77           C  
ATOM   3631  CG2 VAL A 241      19.390   0.398  -7.140  1.00  0.77           C  
ATOM   3632  H   VAL A 241      21.123   3.188  -6.881  1.00  0.77           H  
ATOM   3633  HA  VAL A 241      18.352   2.803  -7.988  1.00  0.77           H  
ATOM   3634  HB  VAL A 241      19.522   1.651  -5.416  1.00  0.77           H  
ATOM   3635 1HG1 VAL A 241      17.398   0.450  -5.276  1.00  0.77           H  
ATOM   3636 2HG1 VAL A 241      17.159   2.199  -5.265  1.00  0.77           H  
ATOM   3637 3HG1 VAL A 241      16.821   1.272  -6.717  1.00  0.77           H  
ATOM   3638 1HG2 VAL A 241      19.324  -0.514  -6.556  1.00  0.77           H  
ATOM   3639 2HG2 VAL A 241      18.780   0.308  -8.028  1.00  0.77           H  
ATOM   3640 3HG2 VAL A 241      20.421   0.569  -7.425  1.00  0.77           H  
ATOM   3641  N   GLU A 242      17.417   4.657  -6.613  1.00  0.73           N  
ATOM   3642  CA  GLU A 242      16.916   5.739  -5.780  1.00  0.73           C  
ATOM   3643  C   GLU A 242      15.852   5.175  -4.875  1.00  0.73           C  
ATOM   3644  O   GLU A 242      14.850   4.596  -5.325  1.00  0.73           O  
ATOM   3645  CB  GLU A 242      16.376   6.946  -6.549  1.00  0.73           C  
ATOM   3646  CG  GLU A 242      15.945   8.092  -5.560  1.00  0.73           C  
ATOM   3647  CD  GLU A 242      15.463   9.380  -6.183  1.00  0.73           C  
ATOM   3648  OE1 GLU A 242      16.211   9.994  -6.909  1.00  0.73           O  
ATOM   3649  OE2 GLU A 242      14.342   9.759  -5.928  1.00  0.73           O  
ATOM   3650  H   GLU A 242      16.898   4.368  -7.438  1.00  0.73           H  
ATOM   3651  HA  GLU A 242      17.723   6.102  -5.147  1.00  0.73           H  
ATOM   3652 1HB  GLU A 242      17.140   7.330  -7.222  1.00  0.73           H  
ATOM   3653 2HB  GLU A 242      15.516   6.645  -7.147  1.00  0.73           H  
ATOM   3654 1HG  GLU A 242      15.156   7.710  -4.912  1.00  0.73           H  
ATOM   3655 2HG  GLU A 242      16.799   8.317  -4.922  1.00  0.73           H  
ATOM   3656  N   LEU A 243      16.135   5.312  -3.601  1.00  0.71           N  
ATOM   3657  CA  LEU A 243      15.369   4.808  -2.495  1.00  0.71           C  
ATOM   3658  C   LEU A 243      14.768   5.926  -1.701  1.00  0.71           C  
ATOM   3659  O   LEU A 243      15.101   7.098  -1.893  1.00  0.71           O  
ATOM   3660  CB  LEU A 243      16.274   3.985  -1.598  1.00  0.71           C  
ATOM   3661  CG  LEU A 243      16.956   2.826  -2.270  1.00  0.71           C  
ATOM   3662  CD1 LEU A 243      17.897   2.176  -1.331  1.00  0.71           C  
ATOM   3663  CD2 LEU A 243      15.927   1.898  -2.709  1.00  0.71           C  
ATOM   3664  H   LEU A 243      16.971   5.847  -3.367  1.00  0.71           H  
ATOM   3665  HA  LEU A 243      14.569   4.184  -2.875  1.00  0.71           H  
ATOM   3666 1HB  LEU A 243      17.042   4.644  -1.247  1.00  0.71           H  
ATOM   3667 2HB  LEU A 243      15.700   3.611  -0.747  1.00  0.71           H  
ATOM   3668  HG  LEU A 243      17.534   3.171  -3.127  1.00  0.71           H  
ATOM   3669 1HD1 LEU A 243      18.381   1.333  -1.825  1.00  0.71           H  
ATOM   3670 2HD1 LEU A 243      18.637   2.898  -1.048  1.00  0.71           H  
ATOM   3671 3HD1 LEU A 243      17.359   1.832  -0.452  1.00  0.71           H  
ATOM   3672 1HD2 LEU A 243      16.399   1.057  -3.181  1.00  0.71           H  
ATOM   3673 2HD2 LEU A 243      15.356   1.568  -1.868  1.00  0.71           H  
ATOM   3674 3HD2 LEU A 243      15.269   2.398  -3.410  1.00  0.71           H  
ATOM   3675  N   PHE A 244      13.871   5.582  -0.810  1.00  0.70           N  
ATOM   3676  CA  PHE A 244      13.388   6.608   0.084  1.00  0.70           C  
ATOM   3677  C   PHE A 244      13.046   6.079   1.445  1.00  0.70           C  
ATOM   3678  O   PHE A 244      12.751   4.902   1.624  1.00  0.70           O  
ATOM   3679  CB  PHE A 244      12.149   7.311  -0.463  1.00  0.70           C  
ATOM   3680  CG  PHE A 244      10.939   6.454  -0.625  1.00  0.70           C  
ATOM   3681  CD1 PHE A 244      10.078   6.287   0.432  1.00  0.70           C  
ATOM   3682  CD2 PHE A 244      10.602   5.896  -1.840  1.00  0.70           C  
ATOM   3683  CE1 PHE A 244       8.924   5.580   0.299  1.00  0.70           C  
ATOM   3684  CE2 PHE A 244       9.429   5.189  -1.970  1.00  0.70           C  
ATOM   3685  CZ  PHE A 244       8.597   5.038  -0.901  1.00  0.70           C  
ATOM   3686  H   PHE A 244      13.573   4.609  -0.745  1.00  0.70           H  
ATOM   3687  HA  PHE A 244      14.178   7.348   0.216  1.00  0.70           H  
ATOM   3688 1HB  PHE A 244      11.894   8.133   0.205  1.00  0.70           H  
ATOM   3689 2HB  PHE A 244      12.383   7.749  -1.433  1.00  0.70           H  
ATOM   3690  HD1 PHE A 244      10.331   6.733   1.386  1.00  0.70           H  
ATOM   3691  HD2 PHE A 244      11.259   6.033  -2.697  1.00  0.70           H  
ATOM   3692  HE1 PHE A 244       8.257   5.465   1.148  1.00  0.70           H  
ATOM   3693  HE2 PHE A 244       9.150   4.760  -2.920  1.00  0.70           H  
ATOM   3694  HZ  PHE A 244       7.672   4.498  -1.011  1.00  0.70           H  
ATOM   3695  N   VAL A 245      13.003   6.975   2.401  1.00  0.69           N  
ATOM   3696  CA  VAL A 245      12.567   6.607   3.727  1.00  0.69           C  
ATOM   3697  C   VAL A 245      11.305   7.362   4.025  1.00  0.69           C  
ATOM   3698  O   VAL A 245      11.191   8.549   3.716  1.00  0.69           O  
ATOM   3699  CB  VAL A 245      13.658   6.894   4.769  1.00  0.69           C  
ATOM   3700  CG1 VAL A 245      14.056   8.303   4.708  1.00  0.69           C  
ATOM   3701  CG2 VAL A 245      13.137   6.571   6.125  1.00  0.69           C  
ATOM   3702  H   VAL A 245      13.297   7.933   2.202  1.00  0.69           H  
ATOM   3703  HA  VAL A 245      12.338   5.548   3.747  1.00  0.69           H  
ATOM   3704  HB  VAL A 245      14.530   6.301   4.561  1.00  0.69           H  
ATOM   3705 1HG1 VAL A 245      14.828   8.505   5.450  1.00  0.69           H  
ATOM   3706 2HG1 VAL A 245      14.439   8.508   3.726  1.00  0.69           H  
ATOM   3707 3HG1 VAL A 245      13.200   8.917   4.893  1.00  0.69           H  
ATOM   3708 1HG2 VAL A 245      13.912   6.770   6.850  1.00  0.69           H  
ATOM   3709 2HG2 VAL A 245      12.271   7.178   6.347  1.00  0.69           H  
ATOM   3710 3HG2 VAL A 245      12.855   5.525   6.166  1.00  0.69           H  
ATOM   3711  N   ALA A 246      10.333   6.665   4.595  1.00  0.69           N  
ATOM   3712  CA  ALA A 246       9.062   7.296   4.862  1.00  0.69           C  
ATOM   3713  C   ALA A 246       8.442   6.859   6.169  1.00  0.69           C  
ATOM   3714  O   ALA A 246       8.721   5.777   6.691  1.00  0.69           O  
ATOM   3715  CB  ALA A 246       8.087   6.988   3.734  1.00  0.69           C  
ATOM   3716  H   ALA A 246      10.482   5.682   4.809  1.00  0.69           H  
ATOM   3717  HA  ALA A 246       9.239   8.359   4.921  1.00  0.69           H  
ATOM   3718 1HB  ALA A 246       7.140   7.504   3.925  1.00  0.69           H  
ATOM   3719 2HB  ALA A 246       8.499   7.337   2.799  1.00  0.69           H  
ATOM   3720 3HB  ALA A 246       7.917   5.915   3.681  1.00  0.69           H  
ATOM   3721  N   GLU A 247       7.588   7.734   6.692  1.00  0.70           N  
ATOM   3722  CA  GLU A 247       6.839   7.459   7.915  1.00  0.70           C  
ATOM   3723  C   GLU A 247       5.523   8.232   7.922  1.00  0.70           C  
ATOM   3724  O   GLU A 247       5.446   9.358   7.420  1.00  0.70           O  
ATOM   3725  CB  GLU A 247       7.663   7.811   9.157  1.00  0.70           C  
ATOM   3726  CG  GLU A 247       7.060   7.305  10.460  1.00  0.70           C  
ATOM   3727  CD  GLU A 247       7.871   7.596  11.642  1.00  0.70           C  
ATOM   3728  OE1 GLU A 247       8.900   8.196  11.490  1.00  0.70           O  
ATOM   3729  OE2 GLU A 247       7.472   7.202  12.719  1.00  0.70           O  
ATOM   3730  H   GLU A 247       7.469   8.622   6.200  1.00  0.70           H  
ATOM   3731  HA  GLU A 247       6.603   6.391   7.951  1.00  0.70           H  
ATOM   3732 1HB  GLU A 247       8.664   7.388   9.067  1.00  0.70           H  
ATOM   3733 2HB  GLU A 247       7.766   8.894   9.231  1.00  0.70           H  
ATOM   3734 1HG  GLU A 247       6.069   7.700  10.611  1.00  0.70           H  
ATOM   3735 2HG  GLU A 247       6.970   6.234  10.375  1.00  0.70           H  
ATOM   3736  N   SER A 248       4.473   7.611   8.458  1.00  0.71           N  
ATOM   3737  CA  SER A 248       3.161   8.258   8.559  1.00  0.71           C  
ATOM   3738  C   SER A 248       2.760   8.495  10.006  1.00  0.71           C  
ATOM   3739  O   SER A 248       2.611   7.527  10.753  1.00  0.71           O  
ATOM   3740  CB  SER A 248       2.117   7.418   7.870  1.00  0.71           C  
ATOM   3741  OG  SER A 248       0.838   7.929   8.078  1.00  0.71           O  
ATOM   3742  H   SER A 248       4.604   6.675   8.855  1.00  0.71           H  
ATOM   3743  HA  SER A 248       3.219   9.211   8.057  1.00  0.71           H  
ATOM   3744 1HB  SER A 248       2.330   7.394   6.800  1.00  0.71           H  
ATOM   3745 2HB  SER A 248       2.169   6.397   8.235  1.00  0.71           H  
ATOM   3746  HG  SER A 248       0.881   8.855   7.811  1.00  0.71           H  
ATOM   3747  N   PHE A 249       2.588   9.765  10.406  1.00  0.72           N  
ATOM   3748  CA  PHE A 249       2.290  10.072  11.816  1.00  0.72           C  
ATOM   3749  C   PHE A 249       1.516  11.365  12.113  1.00  0.72           C  
ATOM   3750  O   PHE A 249       1.407  12.272  11.279  1.00  0.72           O  
ATOM   3751  CB  PHE A 249       3.596  10.107  12.624  1.00  0.72           C  
ATOM   3752  CG  PHE A 249       4.569  11.133  12.156  1.00  0.72           C  
ATOM   3753  CD1 PHE A 249       4.574  12.415  12.681  1.00  0.72           C  
ATOM   3754  CD2 PHE A 249       5.503  10.806  11.193  1.00  0.72           C  
ATOM   3755  CE1 PHE A 249       5.492  13.337  12.241  1.00  0.72           C  
ATOM   3756  CE2 PHE A 249       6.418  11.713  10.765  1.00  0.72           C  
ATOM   3757  CZ  PHE A 249       6.415  12.983  11.288  1.00  0.72           C  
ATOM   3758  H   PHE A 249       2.682  10.510   9.713  1.00  0.72           H  
ATOM   3759  HA  PHE A 249       1.684   9.255  12.201  1.00  0.72           H  
ATOM   3760 1HB  PHE A 249       3.372  10.306  13.672  1.00  0.72           H  
ATOM   3761 2HB  PHE A 249       4.081   9.128  12.579  1.00  0.72           H  
ATOM   3762  HD1 PHE A 249       3.842  12.683  13.448  1.00  0.72           H  
ATOM   3763  HD2 PHE A 249       5.509   9.808  10.779  1.00  0.72           H  
ATOM   3764  HE1 PHE A 249       5.496  14.332  12.647  1.00  0.72           H  
ATOM   3765  HE2 PHE A 249       7.152  11.426  10.010  1.00  0.72           H  
ATOM   3766  HZ  PHE A 249       7.147  13.704  10.949  1.00  0.72           H  
ATOM   3767  N   THR A 250       0.966  11.410  13.332  1.00  0.74           N  
ATOM   3768  CA  THR A 250       0.246  12.565  13.861  1.00  0.74           C  
ATOM   3769  C   THR A 250       0.607  12.889  15.303  1.00  0.74           C  
ATOM   3770  O   THR A 250       0.677  11.994  16.150  1.00  0.74           O  
ATOM   3771  CB  THR A 250      -1.270  12.341  13.789  1.00  0.74           C  
ATOM   3772  OG1 THR A 250      -1.638  12.141  12.489  1.00  0.74           O  
ATOM   3773  CG2 THR A 250      -2.007  13.444  14.294  1.00  0.74           C  
ATOM   3774  H   THR A 250       1.088  10.591  13.931  1.00  0.74           H  
ATOM   3775  HA  THR A 250       0.499  13.425  13.254  1.00  0.74           H  
ATOM   3776  HB  THR A 250      -1.526  11.470  14.351  1.00  0.74           H  
ATOM   3777  HG1 THR A 250      -1.828  13.001  12.049  1.00  0.74           H  
ATOM   3778 1HG2 THR A 250      -3.070  13.215  14.202  1.00  0.74           H  
ATOM   3779 2HG2 THR A 250      -1.763  13.610  15.334  1.00  0.74           H  
ATOM   3780 3HG2 THR A 250      -1.774  14.328  13.713  1.00  0.74           H  
ATOM   3781  N   PHE A 251       0.801  14.169  15.604  1.00  0.75           N  
ATOM   3782  CA  PHE A 251       1.009  14.562  16.991  1.00  0.75           C  
ATOM   3783  C   PHE A 251      -0.166  15.382  17.520  1.00  0.75           C  
ATOM   3784  O   PHE A 251      -0.657  16.304  16.858  1.00  0.75           O  
ATOM   3785  CB  PHE A 251       2.321  15.303  17.174  1.00  0.75           C  
ATOM   3786  CG  PHE A 251       2.469  15.823  18.547  1.00  0.75           C  
ATOM   3787  CD1 PHE A 251       2.754  14.994  19.592  1.00  0.75           C  
ATOM   3788  CD2 PHE A 251       2.311  17.154  18.803  1.00  0.75           C  
ATOM   3789  CE1 PHE A 251       2.862  15.495  20.852  1.00  0.75           C  
ATOM   3790  CE2 PHE A 251       2.436  17.629  20.070  1.00  0.75           C  
ATOM   3791  CZ  PHE A 251       2.708  16.796  21.085  1.00  0.75           C  
ATOM   3792  H   PHE A 251       0.767  14.869  14.875  1.00  0.75           H  
ATOM   3793  HA  PHE A 251       1.069  13.661  17.602  1.00  0.75           H  
ATOM   3794 1HB  PHE A 251       3.153  14.633  16.971  1.00  0.75           H  
ATOM   3795 2HB  PHE A 251       2.389  16.135  16.485  1.00  0.75           H  
ATOM   3796  HD1 PHE A 251       2.877  13.929  19.408  1.00  0.75           H  
ATOM   3797  HD2 PHE A 251       2.084  17.836  17.981  1.00  0.75           H  
ATOM   3798  HE1 PHE A 251       3.068  14.856  21.664  1.00  0.75           H  
ATOM   3799  HE2 PHE A 251       2.315  18.676  20.263  1.00  0.75           H  
ATOM   3800  HZ  PHE A 251       2.803  17.175  22.080  1.00  0.75           H  
ATOM   3801  N   ARG A 252      -0.612  15.033  18.721  1.00  0.76           N  
ATOM   3802  CA  ARG A 252      -1.731  15.704  19.345  1.00  0.76           C  
ATOM   3803  C   ARG A 252      -1.444  16.172  20.762  1.00  0.76           C  
ATOM   3804  O   ARG A 252      -0.986  15.416  21.628  1.00  0.76           O  
ATOM   3805  CB  ARG A 252      -2.937  14.768  19.392  1.00  0.76           C  
ATOM   3806  CG  ARG A 252      -4.228  15.383  19.958  1.00  0.76           C  
ATOM   3807  CD  ARG A 252      -4.829  16.341  19.006  1.00  0.76           C  
ATOM   3808  NE  ARG A 252      -6.052  16.949  19.502  1.00  0.76           N  
ATOM   3809  CZ  ARG A 252      -6.811  17.795  18.776  1.00  0.76           C  
ATOM   3810  NH1 ARG A 252      -6.447  18.102  17.549  1.00  0.76           N  
ATOM   3811  NH2 ARG A 252      -7.911  18.320  19.280  1.00  0.76           N  
ATOM   3812  H   ARG A 252      -0.168  14.260  19.211  1.00  0.76           H  
ATOM   3813  HA  ARG A 252      -1.985  16.575  18.744  1.00  0.76           H  
ATOM   3814 1HB  ARG A 252      -3.147  14.386  18.405  1.00  0.76           H  
ATOM   3815 2HB  ARG A 252      -2.690  13.910  20.022  1.00  0.76           H  
ATOM   3816 1HG  ARG A 252      -4.954  14.591  20.138  1.00  0.76           H  
ATOM   3817 2HG  ARG A 252      -4.025  15.898  20.888  1.00  0.76           H  
ATOM   3818 1HD  ARG A 252      -4.116  17.133  18.793  1.00  0.76           H  
ATOM   3819 2HD  ARG A 252      -5.068  15.821  18.092  1.00  0.76           H  
ATOM   3820  HE  ARG A 252      -6.346  16.737  20.449  1.00  0.76           H  
ATOM   3821 1HH1 ARG A 252      -5.594  17.711  17.165  1.00  0.76           H  
ATOM   3822 2HH1 ARG A 252      -7.009  18.733  16.994  1.00  0.76           H  
ATOM   3823 1HH2 ARG A 252      -8.206  18.101  20.245  1.00  0.76           H  
ATOM   3824 2HH2 ARG A 252      -8.460  18.954  18.728  1.00  0.76           H  
ATOM   3825  N   VAL A 253      -1.763  17.426  21.013  1.00  0.76           N  
ATOM   3826  CA  VAL A 253      -1.679  17.959  22.355  1.00  0.76           C  
ATOM   3827  C   VAL A 253      -3.055  17.793  22.977  1.00  0.76           C  
ATOM   3828  O   VAL A 253      -4.050  18.201  22.376  1.00  0.76           O  
ATOM   3829  CB  VAL A 253      -1.276  19.438  22.333  1.00  0.76           C  
ATOM   3830  CG1 VAL A 253      -1.282  19.967  23.723  1.00  0.76           C  
ATOM   3831  CG2 VAL A 253       0.095  19.600  21.686  1.00  0.76           C  
ATOM   3832  H   VAL A 253      -2.092  18.018  20.263  1.00  0.76           H  
ATOM   3833  HA  VAL A 253      -0.950  17.390  22.934  1.00  0.76           H  
ATOM   3834  HB  VAL A 253      -2.007  20.008  21.758  1.00  0.76           H  
ATOM   3835 1HG1 VAL A 253      -1.005  21.014  23.701  1.00  0.76           H  
ATOM   3836 2HG1 VAL A 253      -2.276  19.856  24.136  1.00  0.76           H  
ATOM   3837 3HG1 VAL A 253      -0.594  19.419  24.326  1.00  0.76           H  
ATOM   3838 1HG2 VAL A 253       0.371  20.650  21.662  1.00  0.76           H  
ATOM   3839 2HG2 VAL A 253       0.834  19.057  22.239  1.00  0.76           H  
ATOM   3840 3HG2 VAL A 253       0.050  19.222  20.664  1.00  0.76           H  
ATOM   3841  N   LEU A 254      -3.125  17.163  24.144  1.00  0.75           N  
ATOM   3842  CA  LEU A 254      -4.402  16.932  24.794  1.00  0.75           C  
ATOM   3843  C   LEU A 254      -4.615  17.979  25.871  1.00  0.75           C  
ATOM   3844  O   LEU A 254      -5.724  18.483  26.058  1.00  0.75           O  
ATOM   3845  CB  LEU A 254      -4.419  15.534  25.392  1.00  0.75           C  
ATOM   3846  CG  LEU A 254      -4.231  14.410  24.391  1.00  0.75           C  
ATOM   3847  CD1 LEU A 254      -4.191  13.110  25.137  1.00  0.75           C  
ATOM   3848  CD2 LEU A 254      -5.358  14.445  23.375  1.00  0.75           C  
ATOM   3849  H   LEU A 254      -2.279  16.839  24.609  1.00  0.75           H  
ATOM   3850  HA  LEU A 254      -5.200  17.019  24.059  1.00  0.75           H  
ATOM   3851 1HB  LEU A 254      -3.632  15.458  26.138  1.00  0.75           H  
ATOM   3852 2HB  LEU A 254      -5.373  15.381  25.892  1.00  0.75           H  
ATOM   3853  HG  LEU A 254      -3.273  14.529  23.870  1.00  0.75           H  
ATOM   3854 1HD1 LEU A 254      -4.059  12.298  24.438  1.00  0.75           H  
ATOM   3855 2HD1 LEU A 254      -3.360  13.121  25.845  1.00  0.75           H  
ATOM   3856 3HD1 LEU A 254      -5.125  12.969  25.676  1.00  0.75           H  
ATOM   3857 1HD2 LEU A 254      -5.221  13.634  22.655  1.00  0.75           H  
ATOM   3858 2HD2 LEU A 254      -6.315  14.319  23.883  1.00  0.75           H  
ATOM   3859 3HD2 LEU A 254      -5.351  15.401  22.856  1.00  0.75           H  
ATOM   3860  N   GLU A 255      -3.523  18.332  26.541  1.00  0.73           N  
ATOM   3861  CA  GLU A 255      -3.528  19.348  27.588  1.00  0.73           C  
ATOM   3862  C   GLU A 255      -2.350  20.313  27.461  1.00  0.73           C  
ATOM   3863  O   GLU A 255      -1.306  20.116  28.080  1.00  0.73           O  
ATOM   3864  CB  GLU A 255      -3.529  18.763  28.979  1.00  0.73           C  
ATOM   3865  CG  GLU A 255      -3.381  19.846  30.076  1.00  0.73           C  
ATOM   3866  CD  GLU A 255      -4.476  20.897  30.077  1.00  0.73           C  
ATOM   3867  OE1 GLU A 255      -5.576  20.596  30.485  1.00  0.73           O  
ATOM   3868  OE2 GLU A 255      -4.202  22.015  29.651  1.00  0.73           O  
ATOM   3869  H   GLU A 255      -2.660  17.831  26.333  1.00  0.73           H  
ATOM   3870  HA  GLU A 255      -4.462  19.895  27.521  1.00  0.73           H  
ATOM   3871 1HB  GLU A 255      -4.451  18.209  29.150  1.00  0.73           H  
ATOM   3872 2HB  GLU A 255      -2.704  18.071  29.072  1.00  0.73           H  
ATOM   3873 1HG  GLU A 255      -3.367  19.350  31.047  1.00  0.73           H  
ATOM   3874 2HG  GLU A 255      -2.417  20.337  29.948  1.00  0.73           H  
ATOM   3875  N   PRO A 256      -2.505  21.392  26.687  1.00  0.71           N  
ATOM   3876  CA  PRO A 256      -1.507  22.401  26.390  1.00  0.71           C  
ATOM   3877  C   PRO A 256      -0.913  23.075  27.621  1.00  0.71           C  
ATOM   3878  O   PRO A 256       0.226  23.554  27.592  1.00  0.71           O  
ATOM   3879  CB  PRO A 256      -2.324  23.414  25.596  1.00  0.71           C  
ATOM   3880  CG  PRO A 256      -3.456  22.652  24.998  1.00  0.71           C  
ATOM   3881  CD  PRO A 256      -3.809  21.639  26.024  1.00  0.71           C  
ATOM   3882  HA  PRO A 256      -0.707  21.963  25.778  1.00  0.71           H  
ATOM   3883 1HB  PRO A 256      -2.671  24.219  26.252  1.00  0.71           H  
ATOM   3884 2HB  PRO A 256      -1.698  23.846  24.853  1.00  0.71           H  
ATOM   3885 1HG  PRO A 256      -4.290  23.338  24.787  1.00  0.71           H  
ATOM   3886 2HG  PRO A 256      -3.166  22.213  24.036  1.00  0.71           H  
ATOM   3887 1HD  PRO A 256      -4.543  22.047  26.742  1.00  0.71           H  
ATOM   3888 2HD  PRO A 256      -4.183  20.760  25.498  1.00  0.71           H  
ATOM   3889  N   GLY A 257      -1.636  23.052  28.743  1.00  0.68           N  
ATOM   3890  CA  GLY A 257      -1.156  23.699  29.944  1.00  0.68           C  
ATOM   3891  C   GLY A 257      -0.044  22.918  30.623  1.00  0.68           C  
ATOM   3892  O   GLY A 257       0.530  23.411  31.588  1.00  0.68           O  
ATOM   3893  H   GLY A 257      -2.561  22.611  28.801  1.00  0.68           H  
ATOM   3894 1HA  GLY A 257      -0.800  24.697  29.697  1.00  0.68           H  
ATOM   3895 2HA  GLY A 257      -1.990  23.816  30.636  1.00  0.68           H  
ATOM   3896  N   ALA A 258       0.287  21.736  30.083  1.00  0.66           N  
ATOM   3897  CA  ALA A 258       1.308  20.831  30.598  1.00  0.66           C  
ATOM   3898  C   ALA A 258       2.742  21.210  30.230  1.00  0.66           C  
ATOM   3899  O   ALA A 258       3.687  20.518  30.635  1.00  0.66           O  
ATOM   3900  CB  ALA A 258       1.022  19.445  30.105  1.00  0.66           C  
ATOM   3901  H   ALA A 258      -0.242  21.403  29.276  1.00  0.66           H  
ATOM   3902  HA  ALA A 258       1.245  20.837  31.669  1.00  0.66           H  
ATOM   3903 1HB  ALA A 258       1.738  18.746  30.513  1.00  0.66           H  
ATOM   3904 2HB  ALA A 258       0.015  19.162  30.417  1.00  0.66           H  
ATOM   3905 3HB  ALA A 258       1.071  19.433  29.034  1.00  0.66           H  
ATOM   3906  N   ALA A 259       2.943  22.287  29.464  1.00  0.65           N  
ATOM   3907  CA  ALA A 259       4.326  22.660  29.151  1.00  0.65           C  
ATOM   3908  C   ALA A 259       4.533  24.163  29.066  1.00  0.65           C  
ATOM   3909  O   ALA A 259       3.633  24.897  28.688  1.00  0.65           O  
ATOM   3910  CB  ALA A 259       4.756  22.040  27.835  1.00  0.65           C  
ATOM   3911  H   ALA A 259       2.149  22.818  29.095  1.00  0.65           H  
ATOM   3912  HA  ALA A 259       4.957  22.286  29.950  1.00  0.65           H  
ATOM   3913 1HB  ALA A 259       5.783  22.299  27.665  1.00  0.65           H  
ATOM   3914 2HB  ALA A 259       4.665  20.960  27.889  1.00  0.65           H  
ATOM   3915 3HB  ALA A 259       4.136  22.426  27.027  1.00  0.65           H  
ATOM   3916  N   VAL A 260       5.749  24.607  29.399  1.00  0.66           N  
ATOM   3917  CA  VAL A 260       6.138  26.019  29.290  1.00  0.66           C  
ATOM   3918  C   VAL A 260       7.390  26.178  28.431  1.00  0.66           C  
ATOM   3919  O   VAL A 260       8.410  25.518  28.660  1.00  0.66           O  
ATOM   3920  CB  VAL A 260       6.412  26.625  30.669  1.00  0.66           C  
ATOM   3921  CG1 VAL A 260       6.853  28.084  30.539  1.00  0.66           C  
ATOM   3922  CG2 VAL A 260       5.203  26.562  31.514  1.00  0.66           C  
ATOM   3923  H   VAL A 260       6.431  23.922  29.728  1.00  0.66           H  
ATOM   3924  HA  VAL A 260       5.322  26.570  28.828  1.00  0.66           H  
ATOM   3925  HB  VAL A 260       7.205  26.069  31.127  1.00  0.66           H  
ATOM   3926 1HG1 VAL A 260       7.055  28.488  31.525  1.00  0.66           H  
ATOM   3927 2HG1 VAL A 260       7.754  28.151  29.936  1.00  0.66           H  
ATOM   3928 3HG1 VAL A 260       6.060  28.671  30.066  1.00  0.66           H  
ATOM   3929 1HG2 VAL A 260       5.419  26.974  32.497  1.00  0.66           H  
ATOM   3930 2HG2 VAL A 260       4.413  27.125  31.053  1.00  0.66           H  
ATOM   3931 3HG2 VAL A 260       4.911  25.552  31.606  1.00  0.66           H  
ATOM   3932  N   HIS A 261       7.326  27.049  27.428  1.00  0.71           N  
ATOM   3933  CA  HIS A 261       8.483  27.246  26.556  1.00  0.71           C  
ATOM   3934  C   HIS A 261       9.413  28.326  27.104  1.00  0.71           C  
ATOM   3935  O   HIS A 261       8.963  29.400  27.511  1.00  0.71           O  
ATOM   3936  CB  HIS A 261       8.045  27.578  25.132  1.00  0.71           C  
ATOM   3937  CG  HIS A 261       9.164  27.424  24.087  1.00  0.71           C  
ATOM   3938  ND1 HIS A 261       9.461  28.388  23.133  1.00  0.71           N  
ATOM   3939  CD2 HIS A 261      10.015  26.396  23.853  1.00  0.71           C  
ATOM   3940  CE1 HIS A 261      10.462  27.942  22.369  1.00  0.71           C  
ATOM   3941  NE2 HIS A 261      10.801  26.746  22.785  1.00  0.71           N  
ATOM   3942  H   HIS A 261       6.475  27.573  27.272  1.00  0.71           H  
ATOM   3943  HA  HIS A 261       9.064  26.325  26.507  1.00  0.71           H  
ATOM   3944 1HB  HIS A 261       7.226  26.913  24.849  1.00  0.71           H  
ATOM   3945 2HB  HIS A 261       7.671  28.600  25.089  1.00  0.71           H  
ATOM   3946  HD2 HIS A 261      10.060  25.463  24.403  1.00  0.71           H  
ATOM   3947  HE1 HIS A 261      10.918  28.473  21.533  1.00  0.71           H  
ATOM   3948  HE2 HIS A 261      11.526  26.162  22.382  1.00  0.71           H  
ATOM   3949  N   LEU A 262      10.691  27.990  27.173  1.00  0.81           N  
ATOM   3950  CA  LEU A 262      11.767  28.853  27.640  1.00  0.81           C  
ATOM   3951  C   LEU A 262      12.584  29.289  26.418  1.00  0.81           C  
ATOM   3952  O   LEU A 262      12.907  28.482  25.537  1.00  0.81           O  
ATOM   3953  CB  LEU A 262      12.647  28.105  28.654  1.00  0.81           C  
ATOM   3954  CG  LEU A 262      12.116  27.963  30.109  1.00  0.81           C  
ATOM   3955  CD1 LEU A 262      10.846  27.177  30.112  1.00  0.81           C  
ATOM   3956  CD2 LEU A 262      13.143  27.257  30.953  1.00  0.81           C  
ATOM   3957  H   LEU A 262      10.959  27.072  26.839  1.00  0.81           H  
ATOM   3958  HA  LEU A 262      11.342  29.735  28.114  1.00  0.81           H  
ATOM   3959 1HB  LEU A 262      12.774  27.105  28.290  1.00  0.81           H  
ATOM   3960 2HB  LEU A 262      13.623  28.589  28.694  1.00  0.81           H  
ATOM   3961  HG  LEU A 262      11.919  28.933  30.530  1.00  0.81           H  
ATOM   3962 1HD1 LEU A 262      10.502  27.070  31.118  1.00  0.81           H  
ATOM   3963 2HD1 LEU A 262      10.105  27.684  29.548  1.00  0.81           H  
ATOM   3964 3HD1 LEU A 262      11.020  26.195  29.680  1.00  0.81           H  
ATOM   3965 1HD2 LEU A 262      12.762  27.160  31.959  1.00  0.81           H  
ATOM   3966 2HD2 LEU A 262      13.342  26.266  30.544  1.00  0.81           H  
ATOM   3967 3HD2 LEU A 262      14.057  27.838  30.970  1.00  0.81           H  
ATOM   3968  N   ARG A 263      12.890  30.572  26.325  1.00  0.95           N  
ATOM   3969  CA  ARG A 263      13.605  31.058  25.145  1.00  0.95           C  
ATOM   3970  C   ARG A 263      14.831  31.828  25.543  1.00  0.95           C  
ATOM   3971  O   ARG A 263      14.809  32.522  26.542  1.00  0.95           O  
ATOM   3972  CB  ARG A 263      12.688  31.957  24.326  1.00  0.95           C  
ATOM   3973  CG  ARG A 263      11.465  31.243  23.776  1.00  0.95           C  
ATOM   3974  CD  ARG A 263      10.551  32.135  23.020  1.00  0.95           C  
ATOM   3975  NE  ARG A 263       9.359  31.412  22.578  1.00  0.95           N  
ATOM   3976  CZ  ARG A 263       8.305  31.971  21.949  1.00  0.95           C  
ATOM   3977  NH1 ARG A 263       8.298  33.264  21.691  1.00  0.95           N  
ATOM   3978  NH2 ARG A 263       7.272  31.227  21.593  1.00  0.95           N  
ATOM   3979  H   ARG A 263      12.632  31.201  27.087  1.00  0.95           H  
ATOM   3980  HA  ARG A 263      13.909  30.209  24.534  1.00  0.95           H  
ATOM   3981 1HB  ARG A 263      12.342  32.783  24.946  1.00  0.95           H  
ATOM   3982 2HB  ARG A 263      13.244  32.382  23.487  1.00  0.95           H  
ATOM   3983 1HG  ARG A 263      11.798  30.455  23.106  1.00  0.95           H  
ATOM   3984 2HG  ARG A 263      10.894  30.799  24.592  1.00  0.95           H  
ATOM   3985 1HD  ARG A 263      10.234  32.962  23.655  1.00  0.95           H  
ATOM   3986 2HD  ARG A 263      11.061  32.525  22.141  1.00  0.95           H  
ATOM   3987  HE  ARG A 263       9.330  30.401  22.763  1.00  0.95           H  
ATOM   3988 1HH1 ARG A 263       9.083  33.838  21.962  1.00  0.95           H  
ATOM   3989 2HH1 ARG A 263       7.506  33.680  21.222  1.00  0.95           H  
ATOM   3990 1HH2 ARG A 263       7.265  30.230  21.787  1.00  0.95           H  
ATOM   3991 2HH2 ARG A 263       6.487  31.649  21.125  1.00  0.95           H  
ATOM   3992  N   TYR A 264      15.877  31.756  24.747  1.00  1.13           N  
ATOM   3993  CA  TYR A 264      17.076  32.520  25.056  1.00  1.13           C  
ATOM   3994  C   TYR A 264      17.053  33.823  24.286  1.00  1.13           C  
ATOM   3995  O   TYR A 264      16.631  33.850  23.127  1.00  1.13           O  
ATOM   3996  CB  TYR A 264      18.303  31.671  24.752  1.00  1.13           C  
ATOM   3997  CG  TYR A 264      18.496  30.526  25.757  1.00  1.13           C  
ATOM   3998  CD1 TYR A 264      17.800  29.322  25.611  1.00  1.13           C  
ATOM   3999  CD2 TYR A 264      19.402  30.674  26.799  1.00  1.13           C  
ATOM   4000  CE1 TYR A 264      18.012  28.292  26.510  1.00  1.13           C  
ATOM   4001  CE2 TYR A 264      19.621  29.637  27.682  1.00  1.13           C  
ATOM   4002  CZ  TYR A 264      18.936  28.455  27.543  1.00  1.13           C  
ATOM   4003  OH  TYR A 264      19.181  27.433  28.417  1.00  1.13           O  
ATOM   4004  H   TYR A 264      15.852  31.169  23.923  1.00  1.13           H  
ATOM   4005  HA  TYR A 264      17.081  32.766  26.113  1.00  1.13           H  
ATOM   4006 1HB  TYR A 264      18.221  31.245  23.753  1.00  1.13           H  
ATOM   4007 2HB  TYR A 264      19.193  32.300  24.775  1.00  1.13           H  
ATOM   4008  HD1 TYR A 264      17.091  29.194  24.793  1.00  1.13           H  
ATOM   4009  HD2 TYR A 264      19.951  31.612  26.914  1.00  1.13           H  
ATOM   4010  HE1 TYR A 264      17.468  27.355  26.398  1.00  1.13           H  
ATOM   4011  HE2 TYR A 264      20.339  29.756  28.490  1.00  1.13           H  
ATOM   4012  HH  TYR A 264      18.599  26.693  28.221  1.00  1.13           H  
ATOM   4013  N   ALA A 265      17.479  34.900  24.938  1.00  1.34           N  
ATOM   4014  CA  ALA A 265      17.470  36.214  24.303  1.00  1.34           C  
ATOM   4015  C   ALA A 265      18.243  37.242  25.112  1.00  1.34           C  
ATOM   4016  O   ALA A 265      19.279  37.731  24.658  1.00  1.34           O  
ATOM   4017  OXT ALA A 265      17.631  37.844  25.992  1.00  1.34           O  
ATOM   4018  CB  ALA A 265      16.031  36.698  24.124  1.00  1.34           C  
ATOM   4019  H   ALA A 265      17.808  34.787  25.902  1.00  1.34           H  
ATOM   4020  HA  ALA A 265      17.946  36.121  23.327  1.00  1.34           H  
ATOM   4021 1HB  ALA A 265      16.037  37.667  23.628  1.00  1.34           H  
ATOM   4022 2HB  ALA A 265      15.463  35.994  23.519  1.00  1.34           H  
ATOM   4023 3HB  ALA A 265      15.559  36.793  25.100  1.00  1.34           H  
TER    4024
ENDMDL

REMARK ID 698295 MODEL 5 7odw
PFRMAT TS
TARGET 7odw
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   ASP A   1      -1.148  -0.944  -1.032  1.00  1.73           N  
ATOM      2  CA  ASP A   1       0.037  -1.783  -1.171  1.00  1.73           C  
ATOM      3  C   ASP A   1       1.334  -0.977  -1.099  1.00  1.73           C  
ATOM      4  O   ASP A   1       2.115  -1.114  -0.153  1.00  1.73           O  
ATOM      5  CB  ASP A   1       0.002  -2.542  -2.503  1.00  1.73           C  
ATOM      6  CG  ASP A   1      -1.110  -3.601  -2.576  1.00  1.73           C  
ATOM      7  OD1 ASP A   1      -1.690  -3.904  -1.563  1.00  1.73           O  
ATOM      8  OD2 ASP A   1      -1.357  -4.100  -3.650  1.00  1.73           O  
ATOM      9 1H   ASP A   1      -1.913  -1.361  -1.544  1.00  1.73           H  
ATOM     10 2H   ASP A   1      -1.398  -0.880  -0.056  1.00  1.73           H  
ATOM     11 3H   ASP A   1      -0.964  -0.023  -1.396  1.00  1.73           H  
ATOM     12  HA  ASP A   1       0.041  -2.507  -0.355  1.00  1.73           H  
ATOM     13 1HB  ASP A   1      -0.141  -1.838  -3.323  1.00  1.73           H  
ATOM     14 2HB  ASP A   1       0.962  -3.033  -2.664  1.00  1.73           H  
ATOM     15  N   LEU A   2       1.528  -0.069  -2.057  1.00  1.50           N  
ATOM     16  CA  LEU A   2       2.765   0.719  -2.168  1.00  1.50           C  
ATOM     17  C   LEU A   2       3.033   1.640  -0.980  1.00  1.50           C  
ATOM     18  O   LEU A   2       4.171   2.039  -0.732  1.00  1.50           O  
ATOM     19  CB  LEU A   2       2.714   1.592  -3.424  1.00  1.50           C  
ATOM     20  CG  LEU A   2       2.701   0.849  -4.766  1.00  1.50           C  
ATOM     21  CD1 LEU A   2       2.577   1.865  -5.869  1.00  1.50           C  
ATOM     22  CD2 LEU A   2       3.947   0.020  -4.918  1.00  1.50           C  
ATOM     23  H   LEU A   2       0.847   0.040  -2.794  1.00  1.50           H  
ATOM     24  HA  LEU A   2       3.600   0.023  -2.253  1.00  1.50           H  
ATOM     25 1HB  LEU A   2       1.815   2.208  -3.380  1.00  1.50           H  
ATOM     26 2HB  LEU A   2       3.579   2.254  -3.420  1.00  1.50           H  
ATOM     27  HG  LEU A   2       1.830   0.192  -4.815  1.00  1.50           H  
ATOM     28 1HD1 LEU A   2       2.560   1.361  -6.821  1.00  1.50           H  
ATOM     29 2HD1 LEU A   2       1.658   2.435  -5.735  1.00  1.50           H  
ATOM     30 3HD1 LEU A   2       3.432   2.543  -5.839  1.00  1.50           H  
ATOM     31 1HD2 LEU A   2       3.919  -0.500  -5.878  1.00  1.50           H  
ATOM     32 2HD2 LEU A   2       4.824   0.669  -4.882  1.00  1.50           H  
ATOM     33 3HD2 LEU A   2       4.000  -0.710  -4.111  1.00  1.50           H  
ATOM     34  N   LEU A   3       1.973   1.996  -0.271  1.00  1.33           N  
ATOM     35  CA  LEU A   3       2.050   2.910   0.848  1.00  1.33           C  
ATOM     36  C   LEU A   3       2.465   2.203   2.152  1.00  1.33           C  
ATOM     37  O   LEU A   3       2.757   2.856   3.154  1.00  1.33           O  
ATOM     38  CB  LEU A   3       0.681   3.574   0.993  1.00  1.33           C  
ATOM     39  CG  LEU A   3       0.226   4.392  -0.237  1.00  1.33           C  
ATOM     40  CD1 LEU A   3      -1.162   4.890  -0.003  1.00  1.33           C  
ATOM     41  CD2 LEU A   3       1.178   5.550  -0.497  1.00  1.33           C  
ATOM     42  H   LEU A   3       1.079   1.624  -0.532  1.00  1.33           H  
ATOM     43  HA  LEU A   3       2.782   3.670   0.623  1.00  1.33           H  
ATOM     44 1HB  LEU A   3      -0.062   2.799   1.163  1.00  1.33           H  
ATOM     45 2HB  LEU A   3       0.682   4.226   1.840  1.00  1.33           H  
ATOM     46  HG  LEU A   3       0.209   3.738  -1.107  1.00  1.33           H  
ATOM     47 1HD1 LEU A   3      -1.494   5.434  -0.874  1.00  1.33           H  
ATOM     48 2HD1 LEU A   3      -1.832   4.052   0.174  1.00  1.33           H  
ATOM     49 3HD1 LEU A   3      -1.155   5.543   0.859  1.00  1.33           H  
ATOM     50 1HD2 LEU A   3       0.847   6.108  -1.374  1.00  1.33           H  
ATOM     51 2HD2 LEU A   3       1.194   6.213   0.353  1.00  1.33           H  
ATOM     52 3HD2 LEU A   3       2.169   5.153  -0.674  1.00  1.33           H  
ATOM     53  N   LYS A   4       2.443   0.862   2.165  1.00  1.23           N  
ATOM     54  CA  LYS A   4       2.799   0.075   3.357  1.00  1.23           C  
ATOM     55  C   LYS A   4       2.047   0.477   4.633  1.00  1.23           C  
ATOM     56  O   LYS A   4       2.578   0.377   5.742  1.00  1.23           O  
ATOM     57  CB  LYS A   4       4.301   0.181   3.619  1.00  1.23           C  
ATOM     58  CG  LYS A   4       5.181  -0.367   2.514  1.00  1.23           C  
ATOM     59  CD  LYS A   4       6.651  -0.265   2.899  1.00  1.23           C  
ATOM     60  CE  LYS A   4       7.553  -0.786   1.795  1.00  1.23           C  
ATOM     61  NZ  LYS A   4       8.994  -0.656   2.150  1.00  1.23           N  
ATOM     62  H   LYS A   4       2.229   0.348   1.311  1.00  1.23           H  
ATOM     63  HA  LYS A   4       2.559  -0.967   3.150  1.00  1.23           H  
ATOM     64 1HB  LYS A   4       4.583   1.225   3.776  1.00  1.23           H  
ATOM     65 2HB  LYS A   4       4.537  -0.352   4.532  1.00  1.23           H  
ATOM     66 1HG  LYS A   4       4.922  -1.410   2.328  1.00  1.23           H  
ATOM     67 2HG  LYS A   4       5.009   0.203   1.596  1.00  1.23           H  
ATOM     68 1HD  LYS A   4       6.897   0.786   3.093  1.00  1.23           H  
ATOM     69 2HD  LYS A   4       6.836  -0.833   3.808  1.00  1.23           H  
ATOM     70 1HE  LYS A   4       7.327  -1.836   1.615  1.00  1.23           H  
ATOM     71 2HE  LYS A   4       7.362  -0.221   0.882  1.00  1.23           H  
ATOM     72 1HZ  LYS A   4       9.563  -1.011   1.394  1.00  1.23           H  
ATOM     73 2HZ  LYS A   4       9.214   0.318   2.311  1.00  1.23           H  
ATOM     74 3HZ  LYS A   4       9.186  -1.183   2.991  1.00  1.23           H  
ATOM     75  N   ARG A   5       0.776   0.836   4.502  1.00  1.18           N  
ATOM     76  CA  ARG A   5      -0.011   1.269   5.652  1.00  1.18           C  
ATOM     77  C   ARG A   5      -0.230   0.159   6.673  1.00  1.18           C  
ATOM     78  O   ARG A   5      -0.351   0.411   7.870  1.00  1.18           O  
ATOM     79  CB  ARG A   5      -1.331   1.853   5.185  1.00  1.18           C  
ATOM     80  CG  ARG A   5      -1.211   3.206   4.463  1.00  1.18           C  
ATOM     81  CD  ARG A   5      -2.523   3.685   3.971  1.00  1.18           C  
ATOM     82  NE  ARG A   5      -2.450   5.017   3.370  1.00  1.18           N  
ATOM     83  CZ  ARG A   5      -3.484   5.655   2.797  1.00  1.18           C  
ATOM     84  NH1 ARG A   5      -4.670   5.094   2.717  1.00  1.18           N  
ATOM     85  NH2 ARG A   5      -3.280   6.858   2.329  1.00  1.18           N  
ATOM     86  H   ARG A   5       0.370   0.862   3.581  1.00  1.18           H  
ATOM     87  HA  ARG A   5       0.536   2.058   6.147  1.00  1.18           H  
ATOM     88 1HB  ARG A   5      -1.820   1.155   4.508  1.00  1.18           H  
ATOM     89 2HB  ARG A   5      -1.987   1.993   6.044  1.00  1.18           H  
ATOM     90 1HG  ARG A   5      -0.825   3.958   5.129  1.00  1.18           H  
ATOM     91 2HG  ARG A   5      -0.538   3.100   3.622  1.00  1.18           H  
ATOM     92 1HD  ARG A   5      -2.895   2.995   3.215  1.00  1.18           H  
ATOM     93 2HD  ARG A   5      -3.226   3.726   4.802  1.00  1.18           H  
ATOM     94  HE  ARG A   5      -1.555   5.534   3.379  1.00  1.18           H  
ATOM     95 1HH1 ARG A   5      -4.817   4.165   3.084  1.00  1.18           H  
ATOM     96 2HH1 ARG A   5      -5.434   5.597   2.287  1.00  1.18           H  
ATOM     97 1HH2 ARG A   5      -2.334   7.258   2.432  1.00  1.18           H  
ATOM     98 2HH2 ARG A   5      -4.031   7.377   1.895  1.00  1.18           H  
ATOM     99  N   HIS A   6      -0.227  -1.083   6.214  1.00  1.20           N  
ATOM    100  CA  HIS A   6      -0.444  -2.231   7.084  1.00  1.20           C  
ATOM    101  C   HIS A   6       0.704  -2.482   8.068  1.00  1.20           C  
ATOM    102  O   HIS A   6       0.566  -3.294   8.983  1.00  1.20           O  
ATOM    103  CB  HIS A   6      -0.695  -3.482   6.239  1.00  1.20           C  
ATOM    104  CG  HIS A   6       0.471  -3.903   5.371  1.00  1.20           C  
ATOM    105  ND1 HIS A   6       0.809  -3.239   4.205  1.00  1.20           N  
ATOM    106  CD2 HIS A   6       1.351  -4.923   5.489  1.00  1.20           C  
ATOM    107  CE1 HIS A   6       1.860  -3.830   3.654  1.00  1.20           C  
ATOM    108  NE2 HIS A   6       2.204  -4.855   4.409  1.00  1.20           N  
ATOM    109  H   HIS A   6      -0.096  -1.232   5.226  1.00  1.20           H  
ATOM    110  HA  HIS A   6      -1.340  -2.055   7.677  1.00  1.20           H  
ATOM    111 1HB  HIS A   6      -0.940  -4.315   6.898  1.00  1.20           H  
ATOM    112 2HB  HIS A   6      -1.556  -3.315   5.593  1.00  1.20           H  
ATOM    113  HD2 HIS A   6       1.381  -5.661   6.290  1.00  1.20           H  
ATOM    114  HE1 HIS A   6       2.354  -3.525   2.730  1.00  1.20           H  
ATOM    115  HE2 HIS A   6       2.969  -5.490   4.232  1.00  1.20           H  
ATOM    116  N   LEU A   7       1.842  -1.813   7.872  1.00  1.24           N  
ATOM    117  CA  LEU A   7       2.986  -1.969   8.756  1.00  1.24           C  
ATOM    118  C   LEU A   7       3.081  -0.813   9.755  1.00  1.24           C  
ATOM    119  O   LEU A   7       4.035  -0.719  10.528  1.00  1.24           O  
ATOM    120  CB  LEU A   7       4.256  -2.018   7.915  1.00  1.24           C  
ATOM    121  CG  LEU A   7       4.287  -3.142   6.897  1.00  1.24           C  
ATOM    122  CD1 LEU A   7       5.557  -3.064   6.085  1.00  1.24           C  
ATOM    123  CD2 LEU A   7       4.161  -4.472   7.618  1.00  1.24           C  
ATOM    124  H   LEU A   7       1.923  -1.149   7.099  1.00  1.24           H  
ATOM    125  HA  LEU A   7       2.878  -2.900   9.310  1.00  1.24           H  
ATOM    126 1HB  LEU A   7       4.343  -1.075   7.370  1.00  1.24           H  
ATOM    127 2HB  LEU A   7       5.115  -2.124   8.574  1.00  1.24           H  
ATOM    128  HG  LEU A   7       3.455  -3.017   6.213  1.00  1.24           H  
ATOM    129 1HD1 LEU A   7       5.560  -3.861   5.343  1.00  1.24           H  
ATOM    130 2HD1 LEU A   7       5.608  -2.107   5.586  1.00  1.24           H  
ATOM    131 3HD1 LEU A   7       6.416  -3.175   6.744  1.00  1.24           H  
ATOM    132 1HD2 LEU A   7       4.167  -5.282   6.890  1.00  1.24           H  
ATOM    133 2HD2 LEU A   7       4.997  -4.595   8.305  1.00  1.24           H  
ATOM    134 3HD2 LEU A   7       3.223  -4.494   8.178  1.00  1.24           H  
ATOM    135  N   ALA A   8       2.107   0.086   9.706  1.00  1.31           N  
ATOM    136  CA  ALA A   8       2.113   1.305  10.494  1.00  1.31           C  
ATOM    137  C   ALA A   8       2.000   1.134  12.012  1.00  1.31           C  
ATOM    138  O   ALA A   8       1.328   0.221  12.484  1.00  1.31           O  
ATOM    139  CB  ALA A   8       0.943   2.131  10.082  1.00  1.31           C  
ATOM    140  H   ALA A   8       1.322  -0.048   9.065  1.00  1.31           H  
ATOM    141  HA  ALA A   8       3.030   1.821  10.240  1.00  1.31           H  
ATOM    142 1HB  ALA A   8       0.950   3.065  10.618  1.00  1.31           H  
ATOM    143 2HB  ALA A   8       0.998   2.291   9.021  1.00  1.31           H  
ATOM    144 3HB  ALA A   8       0.023   1.596  10.311  1.00  1.31           H  
ATOM    145  N   PRO A   9       2.645   2.021  12.806  1.00  1.36           N  
ATOM    146  CA  PRO A   9       2.489   2.186  14.240  1.00  1.36           C  
ATOM    147  C   PRO A   9       1.408   3.221  14.597  1.00  1.36           C  
ATOM    148  O   PRO A   9       1.237   3.562  15.767  1.00  1.36           O  
ATOM    149  CB  PRO A   9       3.864   2.693  14.649  1.00  1.36           C  
ATOM    150  CG  PRO A   9       4.264   3.576  13.495  1.00  1.36           C  
ATOM    151  CD  PRO A   9       3.718   2.879  12.251  1.00  1.36           C  
ATOM    152  HA  PRO A   9       2.269   1.209  14.697  1.00  1.36           H  
ATOM    153 1HB  PRO A   9       3.796   3.236  15.602  1.00  1.36           H  
ATOM    154 2HB  PRO A   9       4.548   1.847  14.802  1.00  1.36           H  
ATOM    155 1HG  PRO A   9       3.843   4.568  13.643  1.00  1.36           H  
ATOM    156 2HG  PRO A   9       5.343   3.702  13.474  1.00  1.36           H  
ATOM    157 1HD  PRO A   9       3.315   3.625  11.574  1.00  1.36           H  
ATOM    158 2HD  PRO A   9       4.510   2.272  11.795  1.00  1.36           H  
ATOM    159  N   ILE A  10       0.740   3.783  13.585  1.00  1.37           N  
ATOM    160  CA  ILE A  10      -0.159   4.915  13.804  1.00  1.37           C  
ATOM    161  C   ILE A  10      -1.634   4.514  13.755  1.00  1.37           C  
ATOM    162  O   ILE A  10      -2.099   3.921  12.782  1.00  1.37           O  
ATOM    163  CB  ILE A  10       0.076   6.037  12.757  1.00  1.37           C  
ATOM    164  CG1 ILE A  10       1.477   6.569  12.805  1.00  1.37           C  
ATOM    165  CG2 ILE A  10      -0.864   7.182  12.971  1.00  1.37           C  
ATOM    166  CD1 ILE A  10       1.763   7.587  11.681  1.00  1.37           C  
ATOM    167  H   ILE A  10       0.870   3.447  12.647  1.00  1.37           H  
ATOM    168  HA  ILE A  10       0.042   5.329  14.791  1.00  1.37           H  
ATOM    169  HB  ILE A  10      -0.090   5.635  11.781  1.00  1.37           H  
ATOM    170 1HG1 ILE A  10       1.639   7.022  13.771  1.00  1.37           H  
ATOM    171 2HG1 ILE A  10       2.164   5.750  12.690  1.00  1.37           H  
ATOM    172 1HG2 ILE A  10      -0.696   7.945  12.217  1.00  1.37           H  
ATOM    173 2HG2 ILE A  10      -1.877   6.828  12.896  1.00  1.37           H  
ATOM    174 3HG2 ILE A  10      -0.691   7.604  13.959  1.00  1.37           H  
ATOM    175 1HD1 ILE A  10       2.786   7.939  11.746  1.00  1.37           H  
ATOM    176 2HD1 ILE A  10       1.606   7.141  10.729  1.00  1.37           H  
ATOM    177 3HD1 ILE A  10       1.092   8.426  11.773  1.00  1.37           H  
ATOM    178  N   VAL A  11      -2.367   4.838  14.818  1.00  1.35           N  
ATOM    179  CA  VAL A  11      -3.790   4.525  14.902  1.00  1.35           C  
ATOM    180  C   VAL A  11      -4.493   5.211  13.721  1.00  1.35           C  
ATOM    181  O   VAL A  11      -4.202   6.384  13.463  1.00  1.35           O  
ATOM    182  CB  VAL A  11      -4.375   5.096  16.208  1.00  1.35           C  
ATOM    183  CG1 VAL A  11      -4.348   6.569  16.125  1.00  1.35           C  
ATOM    184  CG2 VAL A  11      -5.798   4.640  16.446  1.00  1.35           C  
ATOM    185  H   VAL A  11      -1.916   5.310  15.591  1.00  1.35           H  
ATOM    186  HA  VAL A  11      -3.904   3.448  14.891  1.00  1.35           H  
ATOM    187  HB  VAL A  11      -3.747   4.786  17.047  1.00  1.35           H  
ATOM    188 1HG1 VAL A  11      -4.747   6.976  17.033  1.00  1.35           H  
ATOM    189 2HG1 VAL A  11      -3.327   6.916  15.975  1.00  1.35           H  
ATOM    190 3HG1 VAL A  11      -4.960   6.864  15.308  1.00  1.35           H  
ATOM    191 1HG2 VAL A  11      -6.163   5.078  17.377  1.00  1.35           H  
ATOM    192 2HG2 VAL A  11      -6.437   4.964  15.635  1.00  1.35           H  
ATOM    193 3HG2 VAL A  11      -5.826   3.555  16.525  1.00  1.35           H  
ATOM    194  N   PRO A  12      -5.460   4.567  13.038  1.00  1.31           N  
ATOM    195  CA  PRO A  12      -6.217   5.115  11.922  1.00  1.31           C  
ATOM    196  C   PRO A  12      -6.770   6.524  12.162  1.00  1.31           C  
ATOM    197  O   PRO A  12      -6.878   7.310  11.219  1.00  1.31           O  
ATOM    198  CB  PRO A  12      -7.345   4.085  11.779  1.00  1.31           C  
ATOM    199  CG  PRO A  12      -6.712   2.783  12.207  1.00  1.31           C  
ATOM    200  CD  PRO A  12      -5.786   3.143  13.334  1.00  1.31           C  
ATOM    201  HA  PRO A  12      -5.583   5.096  11.029  1.00  1.31           H  
ATOM    202 1HB  PRO A  12      -8.202   4.377  12.411  1.00  1.31           H  
ATOM    203 2HB  PRO A  12      -7.707   4.066  10.740  1.00  1.31           H  
ATOM    204 1HG  PRO A  12      -7.492   2.068  12.514  1.00  1.31           H  
ATOM    205 2HG  PRO A  12      -6.180   2.326  11.359  1.00  1.31           H  
ATOM    206 1HD  PRO A  12      -6.300   3.018  14.281  1.00  1.31           H  
ATOM    207 2HD  PRO A  12      -4.892   2.507  13.242  1.00  1.31           H  
ATOM    208  N   ASP A  13      -7.111   6.876  13.398  1.00  1.23           N  
ATOM    209  CA  ASP A  13      -7.636   8.215  13.654  1.00  1.23           C  
ATOM    210  C   ASP A  13      -6.597   9.307  13.366  1.00  1.23           C  
ATOM    211  O   ASP A  13      -6.919  10.392  12.865  1.00  1.23           O  
ATOM    212  CB  ASP A  13      -8.077   8.320  15.104  1.00  1.23           C  
ATOM    213  CG  ASP A  13      -9.315   7.493  15.383  1.00  1.23           C  
ATOM    214  OD1 ASP A  13      -9.948   7.064  14.445  1.00  1.23           O  
ATOM    215  OD2 ASP A  13      -9.613   7.282  16.530  1.00  1.23           O  
ATOM    216  H   ASP A  13      -7.017   6.225  14.163  1.00  1.23           H  
ATOM    217  HA  ASP A  13      -8.497   8.380  13.005  1.00  1.23           H  
ATOM    218 1HB  ASP A  13      -7.270   7.985  15.759  1.00  1.23           H  
ATOM    219 2HB  ASP A  13      -8.282   9.362  15.347  1.00  1.23           H  
ATOM    220  N   ALA A  14      -5.343   9.017  13.701  1.00  1.15           N  
ATOM    221  CA  ALA A  14      -4.269   9.971  13.524  1.00  1.15           C  
ATOM    222  C   ALA A  14      -3.855   9.918  12.089  1.00  1.15           C  
ATOM    223  O   ALA A  14      -3.517  10.934  11.482  1.00  1.15           O  
ATOM    224  CB  ALA A  14      -3.111   9.668  14.456  1.00  1.15           C  
ATOM    225  H   ALA A  14      -5.118   8.089  14.036  1.00  1.15           H  
ATOM    226  HA  ALA A  14      -4.651  10.960  13.715  1.00  1.15           H  
ATOM    227 1HB  ALA A  14      -2.309  10.390  14.303  1.00  1.15           H  
ATOM    228 2HB  ALA A  14      -3.451   9.718  15.492  1.00  1.15           H  
ATOM    229 3HB  ALA A  14      -2.755   8.681  14.251  1.00  1.15           H  
ATOM    230  N   TRP A  15      -3.926   8.724  11.526  1.00  1.05           N  
ATOM    231  CA  TRP A  15      -3.548   8.555  10.148  1.00  1.05           C  
ATOM    232  C   TRP A  15      -4.478   9.367   9.270  1.00  1.05           C  
ATOM    233  O   TRP A  15      -4.049  10.029   8.318  1.00  1.05           O  
ATOM    234  CB  TRP A  15      -3.603   7.105   9.748  1.00  1.05           C  
ATOM    235  CG  TRP A  15      -3.076   6.937   8.455  1.00  1.05           C  
ATOM    236  CD1 TRP A  15      -3.655   6.445   7.338  1.00  1.05           C  
ATOM    237  CD2 TRP A  15      -1.777   7.341   8.098  1.00  1.05           C  
ATOM    238  NE1 TRP A  15      -2.770   6.491   6.314  1.00  1.05           N  
ATOM    239  CE2 TRP A  15      -1.608   7.037   6.773  1.00  1.05           C  
ATOM    240  CE3 TRP A  15      -0.750   7.929   8.800  1.00  1.05           C  
ATOM    241  CZ2 TRP A  15      -0.446   7.284   6.141  1.00  1.05           C  
ATOM    242  CZ3 TRP A  15       0.409   8.181   8.167  1.00  1.05           C  
ATOM    243  CH2 TRP A  15       0.564   7.860   6.872  1.00  1.05           C  
ATOM    244  H   TRP A  15      -4.212   7.917  12.083  1.00  1.05           H  
ATOM    245  HA  TRP A  15      -2.533   8.919  10.016  1.00  1.05           H  
ATOM    246 1HB  TRP A  15      -3.046   6.491  10.463  1.00  1.05           H  
ATOM    247 2HB  TRP A  15      -4.632   6.771   9.743  1.00  1.05           H  
ATOM    248  HD1 TRP A  15      -4.674   6.066   7.275  1.00  1.05           H  
ATOM    249  HE1 TRP A  15      -2.949   6.186   5.375  1.00  1.05           H  
ATOM    250  HE3 TRP A  15      -0.872   8.165   9.847  1.00  1.05           H  
ATOM    251  HZ2 TRP A  15      -0.298   7.035   5.126  1.00  1.05           H  
ATOM    252  HZ3 TRP A  15       1.205   8.624   8.738  1.00  1.05           H  
ATOM    253  HH2 TRP A  15       1.506   8.049   6.399  1.00  1.05           H  
ATOM    254  N   SER A  16      -5.769   9.319   9.602  1.00  0.97           N  
ATOM    255  CA  SER A  16      -6.761  10.049   8.858  1.00  0.97           C  
ATOM    256  C   SER A  16      -6.457  11.534   8.957  1.00  0.97           C  
ATOM    257  O   SER A  16      -6.452  12.222   7.943  1.00  0.97           O  
ATOM    258  CB  SER A  16      -8.140   9.759   9.421  1.00  0.97           C  
ATOM    259  OG  SER A  16      -8.482   8.407   9.247  1.00  0.97           O  
ATOM    260  H   SER A  16      -6.073   8.734  10.375  1.00  0.97           H  
ATOM    261  HA  SER A  16      -6.719   9.745   7.813  1.00  0.97           H  
ATOM    262 1HB  SER A  16      -8.159  10.007  10.483  1.00  0.97           H  
ATOM    263 2HB  SER A  16      -8.873  10.394   8.921  1.00  0.97           H  
ATOM    264  HG  SER A  16      -7.914   7.911   9.883  1.00  0.97           H  
ATOM    265  N   ALA A  17      -6.100  12.019  10.160  1.00  0.89           N  
ATOM    266  CA  ALA A  17      -5.776  13.436  10.325  1.00  0.89           C  
ATOM    267  C   ALA A  17      -4.597  13.852   9.429  1.00  0.89           C  
ATOM    268  O   ALA A  17      -4.603  14.935   8.831  1.00  0.89           O  
ATOM    269  CB  ALA A  17      -5.438  13.716  11.790  1.00  0.89           C  
ATOM    270  H   ALA A  17      -6.118  11.411  10.982  1.00  0.89           H  
ATOM    271  HA  ALA A  17      -6.649  14.018  10.034  1.00  0.89           H  
ATOM    272 1HB  ALA A  17      -5.224  14.774  11.920  1.00  0.89           H  
ATOM    273 2HB  ALA A  17      -6.284  13.432  12.417  1.00  0.89           H  
ATOM    274 3HB  ALA A  17      -4.568  13.136  12.080  1.00  0.89           H  
ATOM    275  N   ILE A  18      -3.606  12.977   9.296  1.00  0.84           N  
ATOM    276  CA  ILE A  18      -2.439  13.250   8.460  1.00  0.84           C  
ATOM    277  C   ILE A  18      -2.802  13.313   6.984  1.00  0.84           C  
ATOM    278  O   ILE A  18      -2.384  14.226   6.261  1.00  0.84           O  
ATOM    279  CB  ILE A  18      -1.367  12.179   8.679  1.00  0.84           C  
ATOM    280  CG1 ILE A  18      -0.848  12.302  10.082  1.00  0.84           C  
ATOM    281  CG2 ILE A  18      -0.215  12.343   7.665  1.00  0.84           C  
ATOM    282  CD1 ILE A  18      -0.057  11.146  10.524  1.00  0.84           C  
ATOM    283  H   ILE A  18      -3.648  12.103   9.827  1.00  0.84           H  
ATOM    284  HA  ILE A  18      -2.028  14.213   8.749  1.00  0.84           H  
ATOM    285  HB  ILE A  18      -1.811  11.190   8.569  1.00  0.84           H  
ATOM    286 1HG1 ILE A  18      -0.223  13.180  10.134  1.00  0.84           H  
ATOM    287 2HG1 ILE A  18      -1.684  12.436  10.762  1.00  0.84           H  
ATOM    288 1HG2 ILE A  18       0.536  11.575   7.839  1.00  0.84           H  
ATOM    289 2HG2 ILE A  18      -0.608  12.244   6.659  1.00  0.84           H  
ATOM    290 3HG2 ILE A  18       0.238  13.325   7.782  1.00  0.84           H  
ATOM    291 1HD1 ILE A  18       0.263  11.332  11.510  1.00  0.84           H  
ATOM    292 2HD1 ILE A  18      -0.678  10.271  10.508  1.00  0.84           H  
ATOM    293 3HD1 ILE A  18       0.794  11.004   9.872  1.00  0.84           H  
ATOM    294  N   ASP A  19      -3.587  12.336   6.529  1.00  0.81           N  
ATOM    295  CA  ASP A  19      -3.954  12.277   5.125  1.00  0.81           C  
ATOM    296  C   ASP A  19      -4.886  13.448   4.777  1.00  0.81           C  
ATOM    297  O   ASP A  19      -4.742  14.070   3.719  1.00  0.81           O  
ATOM    298  CB  ASP A  19      -4.640  10.938   4.817  1.00  0.81           C  
ATOM    299  CG  ASP A  19      -4.671  10.560   3.299  1.00  0.81           C  
ATOM    300  OD1 ASP A  19      -3.614  10.203   2.733  1.00  0.81           O  
ATOM    301  OD2 ASP A  19      -5.738  10.649   2.708  1.00  0.81           O  
ATOM    302  H   ASP A  19      -3.907  11.608   7.172  1.00  0.81           H  
ATOM    303  HA  ASP A  19      -3.053  12.363   4.525  1.00  0.81           H  
ATOM    304 1HB  ASP A  19      -4.125  10.142   5.369  1.00  0.81           H  
ATOM    305 2HB  ASP A  19      -5.666  10.973   5.195  1.00  0.81           H  
ATOM    306  N   GLU A  20      -5.833  13.775   5.672  1.00  0.79           N  
ATOM    307  CA  GLU A  20      -6.750  14.876   5.399  1.00  0.79           C  
ATOM    308  C   GLU A  20      -5.995  16.196   5.312  1.00  0.79           C  
ATOM    309  O   GLU A  20      -6.268  16.999   4.417  1.00  0.79           O  
ATOM    310  CB  GLU A  20      -7.856  14.963   6.462  1.00  0.79           C  
ATOM    311  CG  GLU A  20      -8.885  13.820   6.407  1.00  0.79           C  
ATOM    312  CD  GLU A  20      -9.920  13.876   7.516  1.00  0.79           C  
ATOM    313  OE1 GLU A  20      -9.830  14.740   8.358  1.00  0.79           O  
ATOM    314  OE2 GLU A  20     -10.796  13.041   7.520  1.00  0.79           O  
ATOM    315  H   GLU A  20      -5.929  13.245   6.534  1.00  0.79           H  
ATOM    316  HA  GLU A  20      -7.224  14.693   4.436  1.00  0.79           H  
ATOM    317 1HB  GLU A  20      -7.399  14.949   7.455  1.00  0.79           H  
ATOM    318 2HB  GLU A  20      -8.389  15.908   6.359  1.00  0.79           H  
ATOM    319 1HG  GLU A  20      -9.401  13.870   5.449  1.00  0.79           H  
ATOM    320 2HG  GLU A  20      -8.363  12.869   6.448  1.00  0.79           H  
ATOM    321  N   GLU A  21      -4.998  16.399   6.184  1.00  0.79           N  
ATOM    322  CA  GLU A  21      -4.226  17.633   6.134  1.00  0.79           C  
ATOM    323  C   GLU A  21      -3.469  17.699   4.821  1.00  0.79           C  
ATOM    324  O   GLU A  21      -3.433  18.739   4.158  1.00  0.79           O  
ATOM    325  CB  GLU A  21      -3.234  17.693   7.298  1.00  0.79           C  
ATOM    326  CG  GLU A  21      -2.347  18.964   7.377  1.00  0.79           C  
ATOM    327  CD  GLU A  21      -3.100  20.242   7.693  1.00  0.79           C  
ATOM    328  OE1 GLU A  21      -4.198  20.164   8.184  1.00  0.79           O  
ATOM    329  OE2 GLU A  21      -2.552  21.298   7.467  1.00  0.79           O  
ATOM    330  H   GLU A  21      -4.804  15.718   6.923  1.00  0.79           H  
ATOM    331  HA  GLU A  21      -4.910  18.481   6.189  1.00  0.79           H  
ATOM    332 1HB  GLU A  21      -3.781  17.609   8.238  1.00  0.79           H  
ATOM    333 2HB  GLU A  21      -2.566  16.829   7.243  1.00  0.79           H  
ATOM    334 1HG  GLU A  21      -1.589  18.806   8.142  1.00  0.79           H  
ATOM    335 2HG  GLU A  21      -1.831  19.081   6.423  1.00  0.79           H  
ATOM    336  N   ALA A  22      -2.899  16.571   4.392  1.00  0.79           N  
ATOM    337  CA  ALA A  22      -2.180  16.590   3.137  1.00  0.79           C  
ATOM    338  C   ALA A  22      -3.112  17.006   2.007  1.00  0.79           C  
ATOM    339  O   ALA A  22      -2.759  17.849   1.177  1.00  0.79           O  
ATOM    340  CB  ALA A  22      -1.605  15.220   2.856  1.00  0.79           C  
ATOM    341  H   ALA A  22      -2.932  15.719   4.955  1.00  0.79           H  
ATOM    342  HA  ALA A  22      -1.375  17.321   3.211  1.00  0.79           H  
ATOM    343 1HB  ALA A  22      -1.055  15.247   1.921  1.00  0.79           H  
ATOM    344 2HB  ALA A  22      -0.942  14.940   3.670  1.00  0.79           H  
ATOM    345 3HB  ALA A  22      -2.410  14.492   2.784  1.00  0.79           H  
ATOM    346  N   LYS A  23      -4.341  16.483   2.020  1.00  0.80           N  
ATOM    347  CA  LYS A  23      -5.293  16.809   0.974  1.00  0.80           C  
ATOM    348  C   LYS A  23      -5.725  18.266   1.001  1.00  0.80           C  
ATOM    349  O   LYS A  23      -5.817  18.889  -0.057  1.00  0.80           O  
ATOM    350  CB  LYS A  23      -6.484  15.854   1.021  1.00  0.80           C  
ATOM    351  CG  LYS A  23      -6.137  14.446   0.501  1.00  0.80           C  
ATOM    352  CD  LYS A  23      -7.330  13.505   0.518  1.00  0.80           C  
ATOM    353  CE  LYS A  23      -7.061  12.266  -0.353  1.00  0.80           C  
ATOM    354  NZ  LYS A  23      -5.901  11.489   0.113  1.00  0.80           N  
ATOM    355  H   LYS A  23      -4.594  15.803   2.741  1.00  0.80           H  
ATOM    356  HA  LYS A  23      -4.802  16.642   0.019  1.00  0.80           H  
ATOM    357 1HB  LYS A  23      -6.826  15.755   2.054  1.00  0.80           H  
ATOM    358 2HB  LYS A  23      -7.309  16.256   0.434  1.00  0.80           H  
ATOM    359 1HG  LYS A  23      -5.752  14.516  -0.516  1.00  0.80           H  
ATOM    360 2HG  LYS A  23      -5.354  14.017   1.134  1.00  0.80           H  
ATOM    361 1HD  LYS A  23      -7.506  13.176   1.549  1.00  0.80           H  
ATOM    362 2HD  LYS A  23      -8.217  14.020   0.157  1.00  0.80           H  
ATOM    363 1HE  LYS A  23      -7.940  11.625  -0.343  1.00  0.80           H  
ATOM    364 2HE  LYS A  23      -6.871  12.592  -1.375  1.00  0.80           H  
ATOM    365 1HZ  LYS A  23      -5.751  10.693  -0.488  1.00  0.80           H  
ATOM    366 2HZ  LYS A  23      -5.079  12.072   0.104  1.00  0.80           H  
ATOM    367 3HZ  LYS A  23      -6.038  11.154   1.067  1.00  0.80           H  
ATOM    368  N   GLU A  24      -5.939  18.854   2.179  1.00  0.82           N  
ATOM    369  CA  GLU A  24      -6.333  20.264   2.179  1.00  0.82           C  
ATOM    370  C   GLU A  24      -5.219  21.133   1.580  1.00  0.82           C  
ATOM    371  O   GLU A  24      -5.479  22.079   0.819  1.00  0.82           O  
ATOM    372  CB  GLU A  24      -6.703  20.762   3.585  1.00  0.82           C  
ATOM    373  CG  GLU A  24      -8.029  20.196   4.140  1.00  0.82           C  
ATOM    374  CD  GLU A  24      -8.433  20.781   5.494  1.00  0.82           C  
ATOM    375  OE1 GLU A  24      -7.683  21.550   6.045  1.00  0.82           O  
ATOM    376  OE2 GLU A  24      -9.504  20.459   5.960  1.00  0.82           O  
ATOM    377  H   GLU A  24      -5.863  18.317   3.046  1.00  0.82           H  
ATOM    378  HA  GLU A  24      -7.216  20.369   1.547  1.00  0.82           H  
ATOM    379 1HB  GLU A  24      -5.905  20.483   4.282  1.00  0.82           H  
ATOM    380 2HB  GLU A  24      -6.770  21.848   3.581  1.00  0.82           H  
ATOM    381 1HG  GLU A  24      -8.821  20.395   3.418  1.00  0.82           H  
ATOM    382 2HG  GLU A  24      -7.928  19.114   4.233  1.00  0.82           H  
ATOM    383  N   ILE A  25      -3.963  20.780   1.869  1.00  0.84           N  
ATOM    384  CA  ILE A  25      -2.847  21.536   1.322  1.00  0.84           C  
ATOM    385  C   ILE A  25      -2.797  21.366  -0.191  1.00  0.84           C  
ATOM    386  O   ILE A  25      -2.620  22.330  -0.934  1.00  0.84           O  
ATOM    387  CB  ILE A  25      -1.512  21.105   1.958  1.00  0.84           C  
ATOM    388  CG1 ILE A  25      -1.523  21.431   3.457  1.00  0.84           C  
ATOM    389  CG2 ILE A  25      -0.317  21.797   1.251  1.00  0.84           C  
ATOM    390  CD1 ILE A  25      -1.667  22.891   3.763  1.00  0.84           C  
ATOM    391  H   ILE A  25      -3.788  19.993   2.503  1.00  0.84           H  
ATOM    392  HA  ILE A  25      -3.004  22.591   1.541  1.00  0.84           H  
ATOM    393  HB  ILE A  25      -1.406  20.020   1.866  1.00  0.84           H  
ATOM    394 1HG1 ILE A  25      -2.355  20.913   3.924  1.00  0.84           H  
ATOM    395 2HG1 ILE A  25      -0.608  21.071   3.901  1.00  0.84           H  
ATOM    396 1HG2 ILE A  25       0.618  21.483   1.709  1.00  0.84           H  
ATOM    397 2HG2 ILE A  25      -0.312  21.527   0.193  1.00  0.84           H  
ATOM    398 3HG2 ILE A  25      -0.410  22.878   1.347  1.00  0.84           H  
ATOM    399 1HD1 ILE A  25      -1.673  23.028   4.848  1.00  0.84           H  
ATOM    400 2HD1 ILE A  25      -0.831  23.442   3.327  1.00  0.84           H  
ATOM    401 3HD1 ILE A  25      -2.604  23.258   3.345  1.00  0.84           H  
ATOM    402  N   PHE A  26      -2.996  20.152  -0.677  1.00  0.85           N  
ATOM    403  CA  PHE A  26      -2.978  19.957  -2.116  1.00  0.85           C  
ATOM    404  C   PHE A  26      -4.105  20.687  -2.847  1.00  0.85           C  
ATOM    405  O   PHE A  26      -3.884  21.345  -3.872  1.00  0.85           O  
ATOM    406  CB  PHE A  26      -3.077  18.478  -2.415  1.00  0.85           C  
ATOM    407  CG  PHE A  26      -1.841  17.812  -2.206  1.00  0.85           C  
ATOM    408  CD1 PHE A  26      -1.719  16.727  -1.362  1.00  0.85           C  
ATOM    409  CD2 PHE A  26      -0.763  18.278  -2.861  1.00  0.85           C  
ATOM    410  CE1 PHE A  26      -0.518  16.127  -1.201  1.00  0.85           C  
ATOM    411  CE2 PHE A  26       0.424  17.695  -2.724  1.00  0.85           C  
ATOM    412  CZ  PHE A  26       0.560  16.613  -1.894  1.00  0.85           C  
ATOM    413  H   PHE A  26      -3.132  19.360  -0.046  1.00  0.85           H  
ATOM    414  HA  PHE A  26      -2.026  20.330  -2.494  1.00  0.85           H  
ATOM    415 1HB  PHE A  26      -3.822  18.028  -1.764  1.00  0.85           H  
ATOM    416 2HB  PHE A  26      -3.393  18.322  -3.429  1.00  0.85           H  
ATOM    417  HD1 PHE A  26      -2.591  16.355  -0.835  1.00  0.85           H  
ATOM    418  HD2 PHE A  26      -0.883  19.126  -3.515  1.00  0.85           H  
ATOM    419  HE1 PHE A  26      -0.419  15.269  -0.542  1.00  0.85           H  
ATOM    420  HE2 PHE A  26       1.262  18.087  -3.274  1.00  0.85           H  
ATOM    421  HZ  PHE A  26       1.517  16.145  -1.791  1.00  0.85           H  
ATOM    422  N   GLN A  27      -5.300  20.671  -2.273  1.00  0.86           N  
ATOM    423  CA  GLN A  27      -6.446  21.292  -2.920  1.00  0.86           C  
ATOM    424  C   GLN A  27      -6.238  22.784  -3.124  1.00  0.86           C  
ATOM    425  O   GLN A  27      -6.618  23.336  -4.159  1.00  0.86           O  
ATOM    426  CB  GLN A  27      -7.703  21.039  -2.093  1.00  0.86           C  
ATOM    427  CG  GLN A  27      -8.182  19.588  -2.122  1.00  0.86           C  
ATOM    428  CD  GLN A  27      -9.307  19.318  -1.135  1.00  0.86           C  
ATOM    429  OE1 GLN A  27      -9.541  20.084  -0.194  1.00  0.86           O  
ATOM    430  NE2 GLN A  27     -10.014  18.211  -1.344  1.00  0.86           N  
ATOM    431  H   GLN A  27      -5.436  20.156  -1.401  1.00  0.86           H  
ATOM    432  HA  GLN A  27      -6.573  20.833  -3.900  1.00  0.86           H  
ATOM    433 1HB  GLN A  27      -7.500  21.299  -1.050  1.00  0.86           H  
ATOM    434 2HB  GLN A  27      -8.509  21.680  -2.443  1.00  0.86           H  
ATOM    435 1HG  GLN A  27      -8.560  19.376  -3.121  1.00  0.86           H  
ATOM    436 2HG  GLN A  27      -7.355  18.927  -1.901  1.00  0.86           H  
ATOM    437 1HE2 GLN A  27     -10.767  17.975  -0.731  1.00  0.86           H  
ATOM    438 2HE2 GLN A  27      -9.791  17.616  -2.116  1.00  0.86           H  
ATOM    439  N   GLY A  28      -5.600  23.440  -2.158  1.00  0.87           N  
ATOM    440  CA  GLY A  28      -5.353  24.868  -2.278  1.00  0.87           C  
ATOM    441  C   GLY A  28      -4.085  25.251  -3.064  1.00  0.87           C  
ATOM    442  O   GLY A  28      -3.828  26.445  -3.244  1.00  0.87           O  
ATOM    443  H   GLY A  28      -5.322  22.943  -1.306  1.00  0.87           H  
ATOM    444 1HA  GLY A  28      -6.218  25.336  -2.744  1.00  0.87           H  
ATOM    445 2HA  GLY A  28      -5.282  25.288  -1.276  1.00  0.87           H  
ATOM    446  N   HIS A  29      -3.282  24.271  -3.518  1.00  0.86           N  
ATOM    447  CA  HIS A  29      -2.030  24.610  -4.203  1.00  0.86           C  
ATOM    448  C   HIS A  29      -1.781  23.973  -5.593  1.00  0.86           C  
ATOM    449  O   HIS A  29      -0.959  24.486  -6.356  1.00  0.86           O  
ATOM    450  CB  HIS A  29      -0.840  24.325  -3.278  1.00  0.86           C  
ATOM    451  CG  HIS A  29      -0.807  25.139  -1.995  1.00  0.86           C  
ATOM    452  ND1 HIS A  29      -1.495  24.772  -0.866  1.00  0.86           N  
ATOM    453  CD2 HIS A  29      -0.167  26.291  -1.686  1.00  0.86           C  
ATOM    454  CE1 HIS A  29      -1.282  25.655   0.090  1.00  0.86           C  
ATOM    455  NE2 HIS A  29      -0.480  26.594  -0.382  1.00  0.86           N  
ATOM    456  H   HIS A  29      -3.538  23.294  -3.389  1.00  0.86           H  
ATOM    457  HA  HIS A  29      -2.024  25.684  -4.372  1.00  0.86           H  
ATOM    458 1HB  HIS A  29      -0.899  23.285  -2.977  1.00  0.86           H  
ATOM    459 2HB  HIS A  29       0.090  24.477  -3.805  1.00  0.86           H  
ATOM    460  HD1 HIS A  29      -2.059  23.942  -0.775  1.00  0.86           H  
ATOM    461  HD2 HIS A  29       0.491  26.948  -2.255  1.00  0.86           H  
ATOM    462  HE1 HIS A  29      -1.746  25.530   1.068  1.00  0.86           H  
ATOM    463  N   LEU A  30      -2.511  22.921  -5.981  1.00  0.84           N  
ATOM    464  CA  LEU A  30      -2.252  22.257  -7.281  1.00  0.84           C  
ATOM    465  C   LEU A  30      -2.813  23.043  -8.477  1.00  0.84           C  
ATOM    466  O   LEU A  30      -3.804  22.650  -9.098  1.00  0.84           O  
ATOM    467  CB  LEU A  30      -2.870  20.848  -7.280  1.00  0.84           C  
ATOM    468  CG  LEU A  30      -2.281  19.822  -6.295  1.00  0.84           C  
ATOM    469  CD1 LEU A  30      -3.143  18.596  -6.274  1.00  0.84           C  
ATOM    470  CD2 LEU A  30      -0.910  19.419  -6.759  1.00  0.84           C  
ATOM    471  H   LEU A  30      -3.186  22.514  -5.335  1.00  0.84           H  
ATOM    472  HA  LEU A  30      -1.180  22.167  -7.419  1.00  0.84           H  
ATOM    473 1HB  LEU A  30      -3.931  20.941  -7.054  1.00  0.84           H  
ATOM    474 2HB  LEU A  30      -2.766  20.428  -8.285  1.00  0.84           H  
ATOM    475  HG  LEU A  30      -2.228  20.253  -5.306  1.00  0.84           H  
ATOM    476 1HD1 LEU A  30      -2.718  17.881  -5.594  1.00  0.84           H  
ATOM    477 2HD1 LEU A  30      -4.147  18.863  -5.947  1.00  0.84           H  
ATOM    478 3HD1 LEU A  30      -3.182  18.169  -7.272  1.00  0.84           H  
ATOM    479 1HD2 LEU A  30      -0.481  18.687  -6.071  1.00  0.84           H  
ATOM    480 2HD2 LEU A  30      -0.976  18.980  -7.745  1.00  0.84           H  
ATOM    481 3HD2 LEU A  30      -0.285  20.286  -6.809  1.00  0.84           H  
ATOM    482  N   ALA A  31      -2.146  24.162  -8.782  1.00  0.82           N  
ATOM    483  CA  ALA A  31      -2.542  25.129  -9.813  1.00  0.82           C  
ATOM    484  C   ALA A  31      -2.628  24.552 -11.212  1.00  0.82           C  
ATOM    485  O   ALA A  31      -3.513  24.925 -11.981  1.00  0.82           O  
ATOM    486  CB  ALA A  31      -1.560  26.280  -9.857  1.00  0.82           C  
ATOM    487  H   ALA A  31      -1.330  24.364  -8.202  1.00  0.82           H  
ATOM    488  HA  ALA A  31      -3.521  25.510  -9.545  1.00  0.82           H  
ATOM    489 1HB  ALA A  31      -1.886  27.007 -10.594  1.00  0.82           H  
ATOM    490 2HB  ALA A  31      -1.505  26.755  -8.879  1.00  0.82           H  
ATOM    491 3HB  ALA A  31      -0.572  25.904 -10.131  1.00  0.82           H  
ATOM    492  N   GLY A  32      -1.760  23.616 -11.561  1.00  0.80           N  
ATOM    493  CA  GLY A  32      -1.792  23.050 -12.899  1.00  0.80           C  
ATOM    494  C   GLY A  32      -3.144  22.411 -13.225  1.00  0.80           C  
ATOM    495  O   GLY A  32      -3.602  22.454 -14.370  1.00  0.80           O  
ATOM    496  H   GLY A  32      -1.023  23.297 -10.921  1.00  0.80           H  
ATOM    497 1HA  GLY A  32      -1.566  23.830 -13.626  1.00  0.80           H  
ATOM    498 2HA  GLY A  32      -0.999  22.309 -12.977  1.00  0.80           H  
ATOM    499  N   ARG A  33      -3.851  21.892 -12.209  1.00  0.79           N  
ATOM    500  CA  ARG A  33      -5.115  21.206 -12.451  1.00  0.79           C  
ATOM    501  C   ARG A  33      -6.264  22.189 -12.634  1.00  0.79           C  
ATOM    502  O   ARG A  33      -7.394  21.791 -12.914  1.00  0.79           O  
ATOM    503  CB  ARG A  33      -5.439  20.242 -11.319  1.00  0.79           C  
ATOM    504  CG  ARG A  33      -4.478  19.071 -11.184  1.00  0.79           C  
ATOM    505  CD  ARG A  33      -4.899  18.101 -10.112  1.00  0.79           C  
ATOM    506  NE  ARG A  33      -3.932  17.014  -9.940  1.00  0.79           N  
ATOM    507  CZ  ARG A  33      -4.105  15.915  -9.201  1.00  0.79           C  
ATOM    508  NH1 ARG A  33      -5.227  15.689  -8.547  1.00  0.79           N  
ATOM    509  NH2 ARG A  33      -3.106  15.071  -9.152  1.00  0.79           N  
ATOM    510  H   ARG A  33      -3.512  21.968 -11.248  1.00  0.79           H  
ATOM    511  HA  ARG A  33      -5.019  20.621 -13.366  1.00  0.79           H  
ATOM    512 1HB  ARG A  33      -5.424  20.787 -10.372  1.00  0.79           H  
ATOM    513 2HB  ARG A  33      -6.443  19.841 -11.455  1.00  0.79           H  
ATOM    514 1HG  ARG A  33      -4.453  18.551 -12.126  1.00  0.79           H  
ATOM    515 2HG  ARG A  33      -3.474  19.436 -10.941  1.00  0.79           H  
ATOM    516 1HD  ARG A  33      -4.986  18.630  -9.164  1.00  0.79           H  
ATOM    517 2HD  ARG A  33      -5.859  17.661 -10.376  1.00  0.79           H  
ATOM    518  HE  ARG A  33      -3.008  17.087 -10.396  1.00  0.79           H  
ATOM    519 1HH1 ARG A  33      -5.985  16.354  -8.602  1.00  0.79           H  
ATOM    520 2HH1 ARG A  33      -5.331  14.846  -7.999  1.00  0.79           H  
ATOM    521 1HH2 ARG A  33      -2.251  15.318  -9.674  1.00  0.79           H  
ATOM    522 2HH2 ARG A  33      -3.164  14.225  -8.617  1.00  0.79           H  
ATOM    523  N   LYS A  34      -5.976  23.483 -12.491  1.00  0.78           N  
ATOM    524  CA  LYS A  34      -6.968  24.519 -12.695  1.00  0.78           C  
ATOM    525  C   LYS A  34      -6.950  24.927 -14.166  1.00  0.78           C  
ATOM    526  O   LYS A  34      -7.797  25.697 -14.617  1.00  0.78           O  
ATOM    527  CB  LYS A  34      -6.658  25.732 -11.822  1.00  0.78           C  
ATOM    528  CG  LYS A  34      -6.717  25.460 -10.330  1.00  0.78           C  
ATOM    529  CD  LYS A  34      -6.380  26.706  -9.519  1.00  0.78           C  
ATOM    530  CE  LYS A  34      -6.428  26.411  -8.019  1.00  0.78           C  
ATOM    531  NZ  LYS A  34      -6.088  27.609  -7.199  1.00  0.78           N  
ATOM    532  H   LYS A  34      -5.031  23.779 -12.251  1.00  0.78           H  
ATOM    533  HA  LYS A  34      -7.956  24.129 -12.452  1.00  0.78           H  
ATOM    534 1HB  LYS A  34      -5.666  26.110 -12.063  1.00  0.78           H  
ATOM    535 2HB  LYS A  34      -7.367  26.528 -12.047  1.00  0.78           H  
ATOM    536 1HG  LYS A  34      -7.713  25.112 -10.060  1.00  0.78           H  
ATOM    537 2HG  LYS A  34      -5.996  24.673 -10.086  1.00  0.78           H  
ATOM    538 1HD  LYS A  34      -5.382  27.056  -9.790  1.00  0.78           H  
ATOM    539 2HD  LYS A  34      -7.095  27.494  -9.750  1.00  0.78           H  
ATOM    540 1HE  LYS A  34      -7.431  26.078  -7.757  1.00  0.78           H  
ATOM    541 2HE  LYS A  34      -5.718  25.611  -7.787  1.00  0.78           H  
ATOM    542 1HZ  LYS A  34      -6.140  27.366  -6.216  1.00  0.78           H  
ATOM    543 2HZ  LYS A  34      -5.151  27.919  -7.422  1.00  0.78           H  
ATOM    544 3HZ  LYS A  34      -6.745  28.351  -7.394  1.00  0.78           H  
ATOM    545  N   LEU A  35      -5.938  24.433 -14.888  1.00  0.78           N  
ATOM    546  CA  LEU A  35      -5.691  24.753 -16.280  1.00  0.78           C  
ATOM    547  C   LEU A  35      -5.910  23.611 -17.249  1.00  0.78           C  
ATOM    548  O   LEU A  35      -6.315  23.840 -18.389  1.00  0.78           O  
ATOM    549  CB  LEU A  35      -4.270  25.216 -16.399  1.00  0.78           C  
ATOM    550  CG  LEU A  35      -3.976  26.429 -15.651  1.00  0.78           C  
ATOM    551  CD1 LEU A  35      -2.542  26.655 -15.725  1.00  0.78           C  
ATOM    552  CD2 LEU A  35      -4.779  27.581 -16.279  1.00  0.78           C  
ATOM    553  H   LEU A  35      -5.278  23.790 -14.455  1.00  0.78           H  
ATOM    554  HA  LEU A  35      -6.338  25.571 -16.559  1.00  0.78           H  
ATOM    555 1HB  LEU A  35      -3.611  24.431 -16.036  1.00  0.78           H  
ATOM    556 2HB  LEU A  35      -4.051  25.396 -17.439  1.00  0.78           H  
ATOM    557  HG  LEU A  35      -4.249  26.311 -14.601  1.00  0.78           H  
ATOM    558 1HD1 LEU A  35      -2.284  27.553 -15.175  1.00  0.78           H  
ATOM    559 2HD1 LEU A  35      -2.048  25.795 -15.281  1.00  0.78           H  
ATOM    560 3HD1 LEU A  35      -2.243  26.745 -16.755  1.00  0.78           H  
ATOM    561 1HD2 LEU A  35      -4.574  28.496 -15.765  1.00  0.78           H  
ATOM    562 2HD2 LEU A  35      -4.507  27.694 -17.323  1.00  0.78           H  
ATOM    563 3HD2 LEU A  35      -5.847  27.361 -16.208  1.00  0.78           H  
ATOM    564  N   VAL A  36      -5.632  22.381 -16.820  1.00  0.78           N  
ATOM    565  CA  VAL A  36      -5.696  21.280 -17.772  1.00  0.78           C  
ATOM    566  C   VAL A  36      -6.782  20.281 -17.400  1.00  0.78           C  
ATOM    567  O   VAL A  36      -7.206  20.200 -16.248  1.00  0.78           O  
ATOM    568  CB  VAL A  36      -4.331  20.585 -17.829  1.00  0.78           C  
ATOM    569  CG1 VAL A  36      -3.290  21.640 -18.201  1.00  0.78           C  
ATOM    570  CG2 VAL A  36      -4.005  19.864 -16.519  1.00  0.78           C  
ATOM    571  H   VAL A  36      -5.291  22.237 -15.869  1.00  0.78           H  
ATOM    572  HA  VAL A  36      -5.919  21.675 -18.763  1.00  0.78           H  
ATOM    573  HB  VAL A  36      -4.351  19.850 -18.632  1.00  0.78           H  
ATOM    574 1HG1 VAL A  36      -2.319  21.205 -18.289  1.00  0.78           H  
ATOM    575 2HG1 VAL A  36      -3.563  22.107 -19.144  1.00  0.78           H  
ATOM    576 3HG1 VAL A  36      -3.256  22.396 -17.421  1.00  0.78           H  
ATOM    577 1HG2 VAL A  36      -3.035  19.380 -16.602  1.00  0.78           H  
ATOM    578 2HG2 VAL A  36      -3.982  20.564 -15.716  1.00  0.78           H  
ATOM    579 3HG2 VAL A  36      -4.774  19.111 -16.323  1.00  0.78           H  
ATOM    580  N   ASP A  37      -7.280  19.547 -18.390  1.00  0.78           N  
ATOM    581  CA  ASP A  37      -8.329  18.569 -18.138  1.00  0.78           C  
ATOM    582  C   ASP A  37      -7.793  17.506 -17.197  1.00  0.78           C  
ATOM    583  O   ASP A  37      -6.636  17.126 -17.319  1.00  0.78           O  
ATOM    584  CB  ASP A  37      -8.829  17.941 -19.437  1.00  0.78           C  
ATOM    585  CG  ASP A  37     -10.112  17.116 -19.256  1.00  0.78           C  
ATOM    586  OD1 ASP A  37     -11.178  17.692 -19.346  1.00  0.78           O  
ATOM    587  OD2 ASP A  37     -10.014  15.933 -19.013  1.00  0.78           O  
ATOM    588  H   ASP A  37      -6.894  19.616 -19.334  1.00  0.78           H  
ATOM    589  HA  ASP A  37      -9.165  19.069 -17.650  1.00  0.78           H  
ATOM    590 1HB  ASP A  37      -8.997  18.712 -20.185  1.00  0.78           H  
ATOM    591 2HB  ASP A  37      -8.061  17.287 -19.827  1.00  0.78           H  
ATOM    592  N   PHE A  38      -8.598  17.040 -16.253  1.00  0.78           N  
ATOM    593  CA  PHE A  38      -8.136  15.985 -15.351  1.00  0.78           C  
ATOM    594  C   PHE A  38      -9.000  14.724 -15.494  1.00  0.78           C  
ATOM    595  O   PHE A  38     -10.192  14.728 -15.184  1.00  0.78           O  
ATOM    596  CB  PHE A  38      -8.097  16.496 -13.901  1.00  0.78           C  
ATOM    597  CG  PHE A  38      -7.614  15.473 -12.928  1.00  0.78           C  
ATOM    598  CD1 PHE A  38      -6.762  14.500 -13.342  1.00  0.78           C  
ATOM    599  CD2 PHE A  38      -8.032  15.467 -11.607  1.00  0.78           C  
ATOM    600  CE1 PHE A  38      -6.349  13.533 -12.508  1.00  0.78           C  
ATOM    601  CE2 PHE A  38      -7.595  14.485 -10.740  1.00  0.78           C  
ATOM    602  CZ  PHE A  38      -6.750  13.508 -11.197  1.00  0.78           C  
ATOM    603  H   PHE A  38      -9.543  17.392 -16.183  1.00  0.78           H  
ATOM    604  HA  PHE A  38      -7.117  15.714 -15.627  1.00  0.78           H  
ATOM    605 1HB  PHE A  38      -7.435  17.363 -13.841  1.00  0.78           H  
ATOM    606 2HB  PHE A  38      -9.092  16.818 -13.597  1.00  0.78           H  
ATOM    607  HD1 PHE A  38      -6.430  14.497 -14.370  1.00  0.78           H  
ATOM    608  HD2 PHE A  38      -8.717  16.242 -11.260  1.00  0.78           H  
ATOM    609  HE1 PHE A  38      -5.715  12.773 -12.897  1.00  0.78           H  
ATOM    610  HE2 PHE A  38      -7.929  14.475  -9.702  1.00  0.78           H  
ATOM    611  HZ  PHE A  38      -6.408  12.710 -10.525  1.00  0.78           H  
ATOM    612  N   ARG A  39      -8.368  13.639 -15.969  1.00  0.78           N  
ATOM    613  CA  ARG A  39      -9.034  12.366 -16.270  1.00  0.78           C  
ATOM    614  C   ARG A  39      -9.227  11.415 -15.080  1.00  0.78           C  
ATOM    615  O   ARG A  39      -9.823  10.349 -15.236  1.00  0.78           O  
ATOM    616  CB  ARG A  39      -8.248  11.606 -17.336  1.00  0.78           C  
ATOM    617  CG  ARG A  39      -8.166  12.277 -18.714  1.00  0.78           C  
ATOM    618  CD  ARG A  39      -9.478  12.254 -19.406  1.00  0.78           C  
ATOM    619  NE  ARG A  39      -9.390  12.724 -20.779  1.00  0.78           N  
ATOM    620  CZ  ARG A  39     -10.457  12.881 -21.594  1.00  0.78           C  
ATOM    621  NH1 ARG A  39     -11.668  12.593 -21.157  1.00  0.78           N  
ATOM    622  NH2 ARG A  39     -10.292  13.321 -22.827  1.00  0.78           N  
ATOM    623  H   ARG A  39      -7.370  13.722 -16.174  1.00  0.78           H  
ATOM    624  HA  ARG A  39     -10.018  12.602 -16.676  1.00  0.78           H  
ATOM    625 1HB  ARG A  39      -7.229  11.459 -16.985  1.00  0.78           H  
ATOM    626 2HB  ARG A  39      -8.687  10.619 -17.473  1.00  0.78           H  
ATOM    627 1HG  ARG A  39      -7.858  13.321 -18.595  1.00  0.78           H  
ATOM    628 2HG  ARG A  39      -7.444  11.760 -19.344  1.00  0.78           H  
ATOM    629 1HD  ARG A  39      -9.874  11.242 -19.415  1.00  0.78           H  
ATOM    630 2HD  ARG A  39     -10.168  12.914 -18.872  1.00  0.78           H  
ATOM    631  HE  ARG A  39      -8.454  12.951 -21.158  1.00  0.78           H  
ATOM    632 1HH1 ARG A  39     -11.796  12.260 -20.212  1.00  0.78           H  
ATOM    633 2HH1 ARG A  39     -12.463  12.715 -21.763  1.00  0.78           H  
ATOM    634 1HH2 ARG A  39      -9.346  13.568 -23.158  1.00  0.78           H  
ATOM    635 2HH2 ARG A  39     -11.083  13.443 -23.432  1.00  0.78           H  
ATOM    636  N   GLY A  40      -8.719  11.779 -13.912  1.00  0.79           N  
ATOM    637  CA  GLY A  40      -8.823  10.941 -12.720  1.00  0.79           C  
ATOM    638  C   GLY A  40      -7.712   9.882 -12.662  1.00  0.79           C  
ATOM    639  O   GLY A  40      -6.862   9.841 -13.562  1.00  0.79           O  
ATOM    640  H   GLY A  40      -8.259  12.676 -13.849  1.00  0.79           H  
ATOM    641 1HA  GLY A  40      -8.788  11.576 -11.836  1.00  0.79           H  
ATOM    642 2HA  GLY A  40      -9.797  10.456 -12.732  1.00  0.79           H  
ATOM    643  N   PRO A  41      -7.665   9.085 -11.562  1.00  0.81           N  
ATOM    644  CA  PRO A  41      -6.746   7.982 -11.288  1.00  0.81           C  
ATOM    645  C   PRO A  41      -7.031   6.746 -12.155  1.00  0.81           C  
ATOM    646  O   PRO A  41      -8.189   6.487 -12.495  1.00  0.81           O  
ATOM    647  CB  PRO A  41      -7.004   7.682  -9.814  1.00  0.81           C  
ATOM    648  CG  PRO A  41      -8.422   8.126  -9.568  1.00  0.81           C  
ATOM    649  CD  PRO A  41      -8.608   9.346 -10.453  1.00  0.81           C  
ATOM    650  HA  PRO A  41      -5.731   8.336 -11.389  1.00  0.81           H  
ATOM    651 1HB  PRO A  41      -6.834   6.613  -9.617  1.00  0.81           H  
ATOM    652 2HB  PRO A  41      -6.280   8.243  -9.200  1.00  0.81           H  
ATOM    653 1HG  PRO A  41      -9.125   7.315  -9.799  1.00  0.81           H  
ATOM    654 2HG  PRO A  41      -8.551   8.372  -8.498  1.00  0.81           H  
ATOM    655 1HD  PRO A  41      -9.646   9.384 -10.790  1.00  0.81           H  
ATOM    656 2HD  PRO A  41      -8.306  10.255  -9.890  1.00  0.81           H  
ATOM    657  N   PHE A  42      -5.999   5.945 -12.444  1.00  0.83           N  
ATOM    658  CA  PHE A  42      -6.157   4.692 -13.193  1.00  0.83           C  
ATOM    659  C   PHE A  42      -5.862   3.450 -12.349  1.00  0.83           C  
ATOM    660  O   PHE A  42      -6.366   2.358 -12.619  1.00  0.83           O  
ATOM    661  CB  PHE A  42      -5.194   4.666 -14.377  1.00  0.83           C  
ATOM    662  CG  PHE A  42      -5.360   5.763 -15.357  1.00  0.83           C  
ATOM    663  CD1 PHE A  42      -6.582   6.403 -15.538  1.00  0.83           C  
ATOM    664  CD2 PHE A  42      -4.282   6.167 -16.105  1.00  0.83           C  
ATOM    665  CE1 PHE A  42      -6.713   7.425 -16.447  1.00  0.83           C  
ATOM    666  CE2 PHE A  42      -4.409   7.174 -17.010  1.00  0.83           C  
ATOM    667  CZ  PHE A  42      -5.634   7.809 -17.186  1.00  0.83           C  
ATOM    668  H   PHE A  42      -5.066   6.228 -12.152  1.00  0.83           H  
ATOM    669  HA  PHE A  42      -7.182   4.630 -13.556  1.00  0.83           H  
ATOM    670 1HB  PHE A  42      -4.171   4.697 -14.002  1.00  0.83           H  
ATOM    671 2HB  PHE A  42      -5.311   3.727 -14.906  1.00  0.83           H  
ATOM    672  HD1 PHE A  42      -7.446   6.092 -14.947  1.00  0.83           H  
ATOM    673  HD2 PHE A  42      -3.325   5.672 -15.965  1.00  0.83           H  
ATOM    674  HE1 PHE A  42      -7.676   7.922 -16.572  1.00  0.83           H  
ATOM    675  HE2 PHE A  42      -3.550   7.480 -17.588  1.00  0.83           H  
ATOM    676  HZ  PHE A  42      -5.736   8.614 -17.908  1.00  0.83           H  
ATOM    677  N   GLY A  43      -5.045   3.640 -11.327  1.00  0.86           N  
ATOM    678  CA  GLY A  43      -4.506   2.603 -10.461  1.00  0.86           C  
ATOM    679  C   GLY A  43      -2.986   2.545 -10.630  1.00  0.86           C  
ATOM    680  O   GLY A  43      -2.464   2.666 -11.742  1.00  0.86           O  
ATOM    681  H   GLY A  43      -4.715   4.576 -11.161  1.00  0.86           H  
ATOM    682 1HA  GLY A  43      -4.756   2.828  -9.424  1.00  0.86           H  
ATOM    683 2HA  GLY A  43      -4.949   1.641 -10.712  1.00  0.86           H  
ATOM    684  N   TRP A  44      -2.269   2.321  -9.522  1.00  0.88           N  
ATOM    685  CA  TRP A  44      -0.797   2.266  -9.512  1.00  0.88           C  
ATOM    686  C   TRP A  44      -0.208   1.195 -10.423  1.00  0.88           C  
ATOM    687  O   TRP A  44       0.962   1.252 -10.795  1.00  0.88           O  
ATOM    688  CB  TRP A  44      -0.249   2.070  -8.103  1.00  0.88           C  
ATOM    689  CG  TRP A  44      -0.576   0.768  -7.423  1.00  0.88           C  
ATOM    690  CD1 TRP A  44      -1.625   0.511  -6.592  1.00  0.88           C  
ATOM    691  CD2 TRP A  44       0.189  -0.460  -7.495  1.00  0.88           C  
ATOM    692  NE1 TRP A  44      -1.564  -0.795  -6.143  1.00  0.88           N  
ATOM    693  CE2 TRP A  44      -0.458  -1.395  -6.687  1.00  0.88           C  
ATOM    694  CE3 TRP A  44       1.358  -0.831  -8.168  1.00  0.88           C  
ATOM    695  CZ2 TRP A  44       0.025  -2.678  -6.531  1.00  0.88           C  
ATOM    696  CZ3 TRP A  44       1.840  -2.114  -8.010  1.00  0.88           C  
ATOM    697  CH2 TRP A  44       1.192  -3.015  -7.211  1.00  0.88           C  
ATOM    698  H   TRP A  44      -2.758   2.216  -8.642  1.00  0.88           H  
ATOM    699  HA  TRP A  44      -0.432   3.232  -9.865  1.00  0.88           H  
ATOM    700 1HB  TRP A  44       0.826   2.159  -8.152  1.00  0.88           H  
ATOM    701 2HB  TRP A  44      -0.603   2.876  -7.473  1.00  0.88           H  
ATOM    702  HD1 TRP A  44      -2.392   1.236  -6.318  1.00  0.88           H  
ATOM    703  HE1 TRP A  44      -2.220  -1.249  -5.515  1.00  0.88           H  
ATOM    704  HE3 TRP A  44       1.878  -0.117  -8.804  1.00  0.88           H  
ATOM    705  HZ2 TRP A  44      -0.480  -3.414  -5.896  1.00  0.88           H  
ATOM    706  HZ3 TRP A  44       2.752  -2.391  -8.537  1.00  0.88           H  
ATOM    707  HH2 TRP A  44       1.597  -4.021  -7.107  1.00  0.88           H  
ATOM    708  N   GLU A  45      -1.025   0.206 -10.755  1.00  0.89           N  
ATOM    709  CA  GLU A  45      -0.652  -0.914 -11.596  1.00  0.89           C  
ATOM    710  C   GLU A  45      -0.303  -0.490 -13.033  1.00  0.89           C  
ATOM    711  O   GLU A  45       0.355  -1.239 -13.758  1.00  0.89           O  
ATOM    712  CB  GLU A  45      -1.786  -1.939 -11.606  1.00  0.89           C  
ATOM    713  CG  GLU A  45      -2.013  -2.634 -10.254  1.00  0.89           C  
ATOM    714  CD  GLU A  45      -3.155  -3.633 -10.285  1.00  0.89           C  
ATOM    715  OE1 GLU A  45      -3.806  -3.728 -11.299  1.00  0.89           O  
ATOM    716  OE2 GLU A  45      -3.372  -4.300  -9.299  1.00  0.89           O  
ATOM    717  H   GLU A  45      -1.966   0.244 -10.399  1.00  0.89           H  
ATOM    718  HA  GLU A  45       0.231  -1.382 -11.159  1.00  0.89           H  
ATOM    719 1HB  GLU A  45      -2.716  -1.446 -11.896  1.00  0.89           H  
ATOM    720 2HB  GLU A  45      -1.576  -2.707 -12.350  1.00  0.89           H  
ATOM    721 1HG  GLU A  45      -1.097  -3.148  -9.960  1.00  0.89           H  
ATOM    722 2HG  GLU A  45      -2.221  -1.872  -9.501  1.00  0.89           H  
ATOM    723  N   TYR A  46      -0.768   0.686 -13.469  1.00  0.88           N  
ATOM    724  CA  TYR A  46      -0.489   1.131 -14.831  1.00  0.88           C  
ATOM    725  C   TYR A  46       0.856   1.842 -14.932  1.00  0.88           C  
ATOM    726  O   TYR A  46       1.132   2.797 -14.211  1.00  0.88           O  
ATOM    727  CB  TYR A  46      -1.590   2.069 -15.310  1.00  0.88           C  
ATOM    728  CG  TYR A  46      -2.892   1.388 -15.589  1.00  0.88           C  
ATOM    729  CD1 TYR A  46      -3.801   1.164 -14.572  1.00  0.88           C  
ATOM    730  CD2 TYR A  46      -3.186   0.993 -16.881  1.00  0.88           C  
ATOM    731  CE1 TYR A  46      -4.998   0.540 -14.845  1.00  0.88           C  
ATOM    732  CE2 TYR A  46      -4.386   0.370 -17.158  1.00  0.88           C  
ATOM    733  CZ  TYR A  46      -5.291   0.143 -16.143  1.00  0.88           C  
ATOM    734  OH  TYR A  46      -6.489  -0.479 -16.416  1.00  0.88           O  
ATOM    735  H   TYR A  46      -1.305   1.289 -12.842  1.00  0.88           H  
ATOM    736  HA  TYR A  46      -0.457   0.258 -15.482  1.00  0.88           H  
ATOM    737 1HB  TYR A  46      -1.765   2.839 -14.553  1.00  0.88           H  
ATOM    738 2HB  TYR A  46      -1.269   2.573 -16.223  1.00  0.88           H  
ATOM    739  HD1 TYR A  46      -3.576   1.477 -13.557  1.00  0.88           H  
ATOM    740  HD2 TYR A  46      -2.466   1.177 -17.683  1.00  0.88           H  
ATOM    741  HE1 TYR A  46      -5.713   0.362 -14.042  1.00  0.88           H  
ATOM    742  HE2 TYR A  46      -4.618   0.059 -18.177  1.00  0.88           H  
ATOM    743  HH  TYR A  46      -7.009  -0.534 -15.608  1.00  0.88           H  
ATOM    744  N   ALA A  47       1.688   1.387 -15.868  1.00  0.88           N  
ATOM    745  CA  ALA A  47       3.003   1.987 -16.088  1.00  0.88           C  
ATOM    746  C   ALA A  47       2.970   3.167 -17.050  1.00  0.88           C  
ATOM    747  O   ALA A  47       3.910   3.961 -17.091  1.00  0.88           O  
ATOM    748  CB  ALA A  47       3.961   0.947 -16.631  1.00  0.88           C  
ATOM    749  H   ALA A  47       1.409   0.590 -16.422  1.00  0.88           H  
ATOM    750  HA  ALA A  47       3.370   2.348 -15.126  1.00  0.88           H  
ATOM    751 1HB  ALA A  47       4.947   1.393 -16.758  1.00  0.88           H  
ATOM    752 2HB  ALA A  47       4.027   0.112 -15.932  1.00  0.88           H  
ATOM    753 3HB  ALA A  47       3.599   0.589 -17.593  1.00  0.88           H  
ATOM    754  N   ALA A  48       1.925   3.244 -17.866  1.00  0.88           N  
ATOM    755  CA  ALA A  48       1.835   4.255 -18.916  1.00  0.88           C  
ATOM    756  C   ALA A  48       0.404   4.492 -19.345  1.00  0.88           C  
ATOM    757  O   ALA A  48      -0.467   3.649 -19.118  1.00  0.88           O  
ATOM    758  CB  ALA A  48       2.645   3.838 -20.126  1.00  0.88           C  
ATOM    759  H   ALA A  48       1.177   2.578 -17.759  1.00  0.88           H  
ATOM    760  HA  ALA A  48       2.225   5.187 -18.527  1.00  0.88           H  
ATOM    761 1HB  ALA A  48       2.576   4.626 -20.861  1.00  0.88           H  
ATOM    762 2HB  ALA A  48       3.685   3.686 -19.851  1.00  0.88           H  
ATOM    763 3HB  ALA A  48       2.244   2.915 -20.536  1.00  0.88           H  
ATOM    764  N   VAL A  49       0.181   5.617 -20.019  1.00  0.89           N  
ATOM    765  CA  VAL A  49      -1.126   5.912 -20.585  1.00  0.89           C  
ATOM    766  C   VAL A  49      -1.024   6.085 -22.102  1.00  0.89           C  
ATOM    767  O   VAL A  49      -0.105   6.725 -22.620  1.00  0.89           O  
ATOM    768  CB  VAL A  49      -1.701   7.191 -19.945  1.00  0.89           C  
ATOM    769  CG1 VAL A  49      -0.814   8.381 -20.228  1.00  0.89           C  
ATOM    770  CG2 VAL A  49      -3.107   7.435 -20.431  1.00  0.89           C  
ATOM    771  H   VAL A  49       0.944   6.286 -20.141  1.00  0.89           H  
ATOM    772  HA  VAL A  49      -1.799   5.082 -20.373  1.00  0.89           H  
ATOM    773  HB  VAL A  49      -1.712   7.057 -18.867  1.00  0.89           H  
ATOM    774 1HG1 VAL A  49      -1.228   9.263 -19.740  1.00  0.89           H  
ATOM    775 2HG1 VAL A  49       0.180   8.190 -19.837  1.00  0.89           H  
ATOM    776 3HG1 VAL A  49      -0.759   8.553 -21.303  1.00  0.89           H  
ATOM    777 1HG2 VAL A  49      -3.505   8.317 -19.951  1.00  0.89           H  
ATOM    778 2HG2 VAL A  49      -3.105   7.585 -21.498  1.00  0.89           H  
ATOM    779 3HG2 VAL A  49      -3.731   6.577 -20.186  1.00  0.89           H  
ATOM    780  N   ASN A  50      -1.978   5.512 -22.824  1.00  0.91           N  
ATOM    781  CA  ASN A  50      -1.977   5.610 -24.279  1.00  0.91           C  
ATOM    782  C   ASN A  50      -2.574   6.953 -24.662  1.00  0.91           C  
ATOM    783  O   ASN A  50      -3.505   7.414 -23.991  1.00  0.91           O  
ATOM    784  CB  ASN A  50      -2.795   4.479 -24.881  1.00  0.91           C  
ATOM    785  CG  ASN A  50      -2.234   3.103 -24.542  1.00  0.91           C  
ATOM    786  OD1 ASN A  50      -1.035   2.835 -24.611  1.00  0.91           O  
ATOM    787  ND2 ASN A  50      -3.116   2.219 -24.162  1.00  0.91           N  
ATOM    788  H   ASN A  50      -2.711   4.997 -22.357  1.00  0.91           H  
ATOM    789  HA  ASN A  50      -0.956   5.575 -24.651  1.00  0.91           H  
ATOM    790 1HB  ASN A  50      -3.823   4.540 -24.524  1.00  0.91           H  
ATOM    791 2HB  ASN A  50      -2.816   4.588 -25.965  1.00  0.91           H  
ATOM    792 1HD2 ASN A  50      -2.825   1.293 -23.916  1.00  0.91           H  
ATOM    793 2HD2 ASN A  50      -4.084   2.466 -24.113  1.00  0.91           H  
ATOM    794  N   THR A  51      -2.094   7.567 -25.749  1.00  0.94           N  
ATOM    795  CA  THR A  51      -2.692   8.828 -26.191  1.00  0.94           C  
ATOM    796  C   THR A  51      -3.667   8.630 -27.339  1.00  0.94           C  
ATOM    797  O   THR A  51      -4.504   9.486 -27.614  1.00  0.94           O  
ATOM    798  CB  THR A  51      -1.615   9.786 -26.685  1.00  0.94           C  
ATOM    799  OG1 THR A  51      -1.029   9.217 -27.858  1.00  0.94           O  
ATOM    800  CG2 THR A  51      -0.522   9.957 -25.614  1.00  0.94           C  
ATOM    801  H   THR A  51      -1.286   7.192 -26.256  1.00  0.94           H  
ATOM    802  HA  THR A  51      -3.239   9.274 -25.381  1.00  0.94           H  
ATOM    803  HB  THR A  51      -2.058  10.752 -26.928  1.00  0.94           H  
ATOM    804  HG1 THR A  51      -0.532   8.412 -27.608  1.00  0.94           H  
ATOM    805 1HG2 THR A  51       0.254  10.625 -25.988  1.00  0.94           H  
ATOM    806 2HG2 THR A  51      -0.949  10.375 -24.710  1.00  0.94           H  
ATOM    807 3HG2 THR A  51      -0.078   8.984 -25.385  1.00  0.94           H  
ATOM    808  N   GLY A  52      -3.530   7.511 -28.036  1.00  0.96           N  
ATOM    809  CA  GLY A  52      -4.350   7.212 -29.205  1.00  0.96           C  
ATOM    810  C   GLY A  52      -3.821   7.870 -30.484  1.00  0.96           C  
ATOM    811  O   GLY A  52      -4.390   7.687 -31.561  1.00  0.96           O  
ATOM    812  H   GLY A  52      -2.826   6.853 -27.748  1.00  0.96           H  
ATOM    813 1HA  GLY A  52      -4.389   6.132 -29.346  1.00  0.96           H  
ATOM    814 2HA  GLY A  52      -5.371   7.544 -29.022  1.00  0.96           H  
ATOM    815  N   GLU A  53      -2.729   8.631 -30.374  1.00  1.01           N  
ATOM    816  CA  GLU A  53      -2.163   9.302 -31.533  1.00  1.01           C  
ATOM    817  C   GLU A  53      -1.274   8.354 -32.313  1.00  1.01           C  
ATOM    818  O   GLU A  53      -0.389   7.700 -31.748  1.00  1.01           O  
ATOM    819  CB  GLU A  53      -1.374  10.544 -31.098  1.00  1.01           C  
ATOM    820  CG  GLU A  53      -0.739  11.356 -32.230  1.00  1.01           C  
ATOM    821  CD  GLU A  53      -0.013  12.585 -31.713  1.00  1.01           C  
ATOM    822  OE1 GLU A  53      -0.467  13.151 -30.756  1.00  1.01           O  
ATOM    823  OE2 GLU A  53       1.010  12.945 -32.261  1.00  1.01           O  
ATOM    824  H   GLU A  53      -2.279   8.766 -29.469  1.00  1.01           H  
ATOM    825  HA  GLU A  53      -2.978   9.620 -32.185  1.00  1.01           H  
ATOM    826 1HB  GLU A  53      -2.032  11.208 -30.537  1.00  1.01           H  
ATOM    827 2HB  GLU A  53      -0.578  10.242 -30.425  1.00  1.01           H  
ATOM    828 1HG  GLU A  53      -0.026  10.722 -32.762  1.00  1.01           H  
ATOM    829 2HG  GLU A  53      -1.513  11.656 -32.934  1.00  1.01           H  
ATOM    830  N   LEU A  54      -1.518   8.263 -33.612  1.00  1.14           N  
ATOM    831  CA  LEU A  54      -0.711   7.390 -34.443  1.00  1.14           C  
ATOM    832  C   LEU A  54       0.187   8.224 -35.344  1.00  1.14           C  
ATOM    833  O   LEU A  54      -0.246   9.254 -35.867  1.00  1.14           O  
ATOM    834  CB  LEU A  54      -1.612   6.490 -35.287  1.00  1.14           C  
ATOM    835  CG  LEU A  54      -2.624   5.630 -34.517  1.00  1.14           C  
ATOM    836  CD1 LEU A  54      -3.455   4.843 -35.505  1.00  1.14           C  
ATOM    837  CD2 LEU A  54      -1.893   4.723 -33.567  1.00  1.14           C  
ATOM    838  H   LEU A  54      -2.266   8.805 -34.022  1.00  1.14           H  
ATOM    839  HA  LEU A  54      -0.090   6.771 -33.806  1.00  1.14           H  
ATOM    840 1HB  LEU A  54      -2.159   7.106 -35.997  1.00  1.14           H  
ATOM    841 2HB  LEU A  54      -0.975   5.808 -35.838  1.00  1.14           H  
ATOM    842  HG  LEU A  54      -3.300   6.276 -33.948  1.00  1.14           H  
ATOM    843 1HD1 LEU A  54      -4.185   4.241 -34.963  1.00  1.14           H  
ATOM    844 2HD1 LEU A  54      -3.975   5.530 -36.172  1.00  1.14           H  
ATOM    845 3HD1 LEU A  54      -2.806   4.192 -36.083  1.00  1.14           H  
ATOM    846 1HD2 LEU A  54      -2.607   4.116 -33.014  1.00  1.14           H  
ATOM    847 2HD2 LEU A  54      -1.212   4.075 -34.122  1.00  1.14           H  
ATOM    848 3HD2 LEU A  54      -1.338   5.336 -32.884  1.00  1.14           H  
ATOM    849  N   ARG A  55       1.420   7.769 -35.550  1.00  1.46           N  
ATOM    850  CA  ARG A  55       2.346   8.488 -36.415  1.00  1.46           C  
ATOM    851  C   ARG A  55       2.989   7.545 -37.431  1.00  1.46           C  
ATOM    852  O   ARG A  55       3.317   6.414 -37.092  1.00  1.46           O  
ATOM    853  CB  ARG A  55       3.437   9.146 -35.571  1.00  1.46           C  
ATOM    854  CG  ARG A  55       2.945  10.236 -34.623  1.00  1.46           C  
ATOM    855  CD  ARG A  55       4.061  10.900 -33.907  1.00  1.46           C  
ATOM    856  NE  ARG A  55       3.576  11.889 -32.967  1.00  1.46           N  
ATOM    857  CZ  ARG A  55       4.329  12.552 -32.072  1.00  1.46           C  
ATOM    858  NH1 ARG A  55       5.623  12.332 -31.979  1.00  1.46           N  
ATOM    859  NH2 ARG A  55       3.734  13.427 -31.288  1.00  1.46           N  
ATOM    860  H   ARG A  55       1.714   6.924 -35.060  1.00  1.46           H  
ATOM    861  HA  ARG A  55       1.780   9.263 -36.921  1.00  1.46           H  
ATOM    862 1HB  ARG A  55       3.919   8.382 -34.958  1.00  1.46           H  
ATOM    863 2HB  ARG A  55       4.204   9.575 -36.211  1.00  1.46           H  
ATOM    864 1HG  ARG A  55       2.394  10.990 -35.188  1.00  1.46           H  
ATOM    865 2HG  ARG A  55       2.283   9.797 -33.873  1.00  1.46           H  
ATOM    866 1HD  ARG A  55       4.645  10.170 -33.366  1.00  1.46           H  
ATOM    867 2HD  ARG A  55       4.699  11.406 -34.629  1.00  1.46           H  
ATOM    868  HE  ARG A  55       2.570  12.115 -32.967  1.00  1.46           H  
ATOM    869 1HH1 ARG A  55       6.064  11.654 -32.582  1.00  1.46           H  
ATOM    870 2HH1 ARG A  55       6.171  12.833 -31.297  1.00  1.46           H  
ATOM    871 1HH2 ARG A  55       2.716  13.563 -31.399  1.00  1.46           H  
ATOM    872 2HH2 ARG A  55       4.257  13.943 -30.602  1.00  1.46           H  
ATOM    873  N   PRO A  56       3.251   7.991 -38.664  1.00  2.15           N  
ATOM    874  CA  PRO A  56       3.840   7.193 -39.722  1.00  2.15           C  
ATOM    875  C   PRO A  56       5.280   6.815 -39.455  1.00  2.15           C  
ATOM    876  O   PRO A  56       6.041   7.569 -38.844  1.00  2.15           O  
ATOM    877  CB  PRO A  56       3.725   8.118 -40.936  1.00  2.15           C  
ATOM    878  CG  PRO A  56       3.671   9.520 -40.365  1.00  2.15           C  
ATOM    879  CD  PRO A  56       2.938   9.382 -39.050  1.00  2.15           C  
ATOM    880  HA  PRO A  56       3.248   6.287 -39.882  1.00  2.15           H  
ATOM    881 1HB  PRO A  56       4.590   7.958 -41.598  1.00  2.15           H  
ATOM    882 2HB  PRO A  56       2.827   7.853 -41.518  1.00  2.15           H  
ATOM    883 1HG  PRO A  56       4.693   9.910 -40.239  1.00  2.15           H  
ATOM    884 2HG  PRO A  56       3.161  10.195 -41.069  1.00  2.15           H  
ATOM    885 1HD  PRO A  56       3.349  10.108 -38.342  1.00  2.15           H  
ATOM    886 2HD  PRO A  56       1.853   9.509 -39.206  1.00  2.15           H  
ATOM    887  N   ILE A  57       5.655   5.672 -40.000  1.00  3.52           N  
ATOM    888  CA  ILE A  57       7.014   5.165 -39.951  1.00  3.52           C  
ATOM    889  C   ILE A  57       7.715   5.400 -41.281  1.00  3.52           C  
ATOM    890  O   ILE A  57       7.180   5.077 -42.338  1.00  3.52           O  
ATOM    891  CB  ILE A  57       6.987   3.669 -39.629  1.00  3.52           C  
ATOM    892  CG1 ILE A  57       6.346   3.469 -38.317  1.00  3.52           C  
ATOM    893  CG2 ILE A  57       8.375   3.087 -39.613  1.00  3.52           C  
ATOM    894  CD1 ILE A  57       6.007   2.046 -38.034  1.00  3.52           C  
ATOM    895  H   ILE A  57       4.937   5.094 -40.439  1.00  3.52           H  
ATOM    896  HA  ILE A  57       7.559   5.690 -39.169  1.00  3.52           H  
ATOM    897  HB  ILE A  57       6.384   3.157 -40.371  1.00  3.52           H  
ATOM    898 1HG1 ILE A  57       7.025   3.832 -37.555  1.00  3.52           H  
ATOM    899 2HG1 ILE A  57       5.431   4.055 -38.276  1.00  3.52           H  
ATOM    900 1HG2 ILE A  57       8.320   2.025 -39.384  1.00  3.52           H  
ATOM    901 2HG2 ILE A  57       8.831   3.217 -40.580  1.00  3.52           H  
ATOM    902 3HG2 ILE A  57       8.976   3.593 -38.859  1.00  3.52           H  
ATOM    903 1HD1 ILE A  57       5.536   1.956 -37.073  1.00  3.52           H  
ATOM    904 2HD1 ILE A  57       5.334   1.704 -38.770  1.00  3.52           H  
ATOM    905 3HD1 ILE A  57       6.910   1.442 -38.053  1.00  3.52           H  
ATOM    906  N   ASP A  58       8.887   6.025 -41.239  1.00  6.06           N  
ATOM    907  CA  ASP A  58       9.633   6.285 -42.464  1.00  6.06           C  
ATOM    908  C   ASP A  58      10.359   5.022 -42.905  1.00  6.06           C  
ATOM    909  O   ASP A  58      10.474   4.068 -42.141  1.00  6.06           O  
ATOM    910  CB  ASP A  58      10.619   7.449 -42.266  1.00  6.06           C  
ATOM    911  CG  ASP A  58      11.091   8.135 -43.594  1.00  6.06           C  
ATOM    912  OD1 ASP A  58      10.763   7.649 -44.664  1.00  6.06           O  
ATOM    913  OD2 ASP A  58      11.769   9.131 -43.506  1.00  6.06           O  
ATOM    914  H   ASP A  58       9.273   6.298 -40.347  1.00  6.06           H  
ATOM    915  HA  ASP A  58       8.929   6.564 -43.249  1.00  6.06           H  
ATOM    916 1HB  ASP A  58      10.157   8.206 -41.632  1.00  6.06           H  
ATOM    917 2HB  ASP A  58      11.502   7.080 -41.742  1.00  6.06           H  
ATOM    918  N   ASP A  59      10.884   5.047 -44.121  1.00 10.15           N  
ATOM    919  CA  ASP A  59      11.632   3.932 -44.705  1.00 10.15           C  
ATOM    920  C   ASP A  59      10.810   2.633 -44.758  1.00 10.15           C  
ATOM    921  O   ASP A  59      11.295   1.560 -44.392  1.00 10.15           O  
ATOM    922  CB  ASP A  59      12.933   3.698 -43.922  1.00 10.15           C  
ATOM    923  CG  ASP A  59      13.996   2.887 -44.705  1.00 10.15           C  
ATOM    924  OD1 ASP A  59      13.987   2.946 -45.914  1.00 10.15           O  
ATOM    925  OD2 ASP A  59      14.812   2.239 -44.082  1.00 10.15           O  
ATOM    926  H   ASP A  59      10.750   5.904 -44.657  1.00 10.15           H  
ATOM    927  HA  ASP A  59      11.894   4.203 -45.728  1.00 10.15           H  
ATOM    928 1HB  ASP A  59      13.362   4.661 -43.642  1.00 10.15           H  
ATOM    929 2HB  ASP A  59      12.707   3.162 -42.998  1.00 10.15           H  
ATOM    930  N   THR A  60       9.574   2.739 -45.246  1.00 14.91           N  
ATOM    931  CA  THR A  60       8.670   1.602 -45.394  1.00 14.91           C  
ATOM    932  C   THR A  60       8.269   1.525 -46.867  1.00 14.91           C  
ATOM    933  O   THR A  60       8.532   2.476 -47.604  1.00 14.91           O  
ATOM    934  CB  THR A  60       7.409   1.799 -44.526  1.00 14.91           C  
ATOM    935  OG1 THR A  60       6.650   2.909 -45.024  1.00 14.91           O  
ATOM    936  CG2 THR A  60       7.810   2.065 -43.111  1.00 14.91           C  
ATOM    937  H   THR A  60       9.251   3.658 -45.513  1.00 14.91           H  
ATOM    938  HA  THR A  60       9.194   0.701 -45.090  1.00 14.91           H  
ATOM    939  HB  THR A  60       6.791   0.926 -44.538  1.00 14.91           H  
ATOM    940  HG1 THR A  60       6.172   2.636 -45.827  1.00 14.91           H  
ATOM    941 1HG2 THR A  60       6.932   2.214 -42.511  1.00 14.91           H  
ATOM    942 2HG2 THR A  60       8.380   1.223 -42.722  1.00 14.91           H  
ATOM    943 3HG2 THR A  60       8.413   2.949 -43.075  1.00 14.91           H  
ATOM    944  N   PRO A  61       7.685   0.417 -47.356  1.00 17.22           N  
ATOM    945  CA  PRO A  61       7.140   0.309 -48.692  1.00 17.22           C  
ATOM    946  C   PRO A  61       6.113   1.404 -48.900  1.00 17.22           C  
ATOM    947  O   PRO A  61       5.324   1.691 -47.996  1.00 17.22           O  
ATOM    948  CB  PRO A  61       6.510  -1.085 -48.690  1.00 17.22           C  
ATOM    949  CG  PRO A  61       7.299  -1.852 -47.649  1.00 17.22           C  
ATOM    950  CD  PRO A  61       7.610  -0.836 -46.576  1.00 17.22           C  
ATOM    951  HA  PRO A  61       7.956   0.388 -49.429  1.00 17.22           H  
ATOM    952 1HB  PRO A  61       5.443  -1.006 -48.438  1.00 17.22           H  
ATOM    953 2HB  PRO A  61       6.569  -1.530 -49.693  1.00 17.22           H  
ATOM    954 1HG  PRO A  61       6.707  -2.700 -47.270  1.00 17.22           H  
ATOM    955 2HG  PRO A  61       8.207  -2.278 -48.104  1.00 17.22           H  
ATOM    956 1HD  PRO A  61       6.790  -0.805 -45.872  1.00 17.22           H  
ATOM    957 2HD  PRO A  61       8.565  -1.095 -46.109  1.00 17.22           H  
ATOM    958  N   GLU A  62       6.074   1.954 -50.109  1.00 14.87           N  
ATOM    959  CA  GLU A  62       5.163   3.045 -50.466  1.00 14.87           C  
ATOM    960  C   GLU A  62       3.696   2.650 -50.360  1.00 14.87           C  
ATOM    961  O   GLU A  62       2.824   3.497 -50.176  1.00 14.87           O  
ATOM    962  CB  GLU A  62       5.456   3.530 -51.890  1.00 14.87           C  
ATOM    963  CG  GLU A  62       6.800   4.243 -52.053  1.00 14.87           C  
ATOM    964  CD  GLU A  62       7.078   4.696 -53.473  1.00 14.87           C  
ATOM    965  OE1 GLU A  62       6.308   4.374 -54.347  1.00 14.87           O  
ATOM    966  OE2 GLU A  62       8.064   5.365 -53.676  1.00 14.87           O  
ATOM    967  H   GLU A  62       6.740   1.643 -50.804  1.00 14.87           H  
ATOM    968  HA  GLU A  62       5.340   3.871 -49.776  1.00 14.87           H  
ATOM    969 1HB  GLU A  62       5.437   2.680 -52.574  1.00 14.87           H  
ATOM    970 2HB  GLU A  62       4.671   4.217 -52.206  1.00 14.87           H  
ATOM    971 1HG  GLU A  62       6.815   5.113 -51.397  1.00 14.87           H  
ATOM    972 2HG  GLU A  62       7.593   3.569 -51.729  1.00 14.87           H  
ATOM    973  N   ASP A  63       3.432   1.359 -50.480  1.00  9.89           N  
ATOM    974  CA  ASP A  63       2.079   0.846 -50.450  1.00  9.89           C  
ATOM    975  C   ASP A  63       1.583   0.463 -49.052  1.00  9.89           C  
ATOM    976  O   ASP A  63       0.451  -0.013 -48.933  1.00  9.89           O  
ATOM    977  CB  ASP A  63       1.981  -0.378 -51.359  1.00  9.89           C  
ATOM    978  CG  ASP A  63       2.193  -0.040 -52.831  1.00  9.89           C  
ATOM    979  OD1 ASP A  63       1.705   0.973 -53.271  1.00  9.89           O  
ATOM    980  OD2 ASP A  63       2.859  -0.792 -53.496  1.00  9.89           O  
ATOM    981  H   ASP A  63       4.201   0.721 -50.607  1.00  9.89           H  
ATOM    982  HA  ASP A  63       1.418   1.620 -50.839  1.00  9.89           H  
ATOM    983 1HB  ASP A  63       2.726  -1.114 -51.055  1.00  9.89           H  
ATOM    984 2HB  ASP A  63       1.001  -0.838 -51.242  1.00  9.89           H  
ATOM    985  N   VAL A  64       2.403   0.627 -47.999  1.00  5.65           N  
ATOM    986  CA  VAL A  64       1.913   0.219 -46.681  1.00  5.65           C  
ATOM    987  C   VAL A  64       1.973   1.354 -45.653  1.00  5.65           C  
ATOM    988  O   VAL A  64       3.048   1.825 -45.278  1.00  5.65           O  
ATOM    989  CB  VAL A  64       2.733  -0.956 -46.128  1.00  5.65           C  
ATOM    990  CG1 VAL A  64       2.154  -1.369 -44.785  1.00  5.65           C  
ATOM    991  CG2 VAL A  64       2.747  -2.109 -47.110  1.00  5.65           C  
ATOM    992  H   VAL A  64       3.335   1.034 -48.100  1.00  5.65           H  
ATOM    993  HA  VAL A  64       0.875  -0.098 -46.776  1.00  5.65           H  
ATOM    994  HB  VAL A  64       3.757  -0.617 -45.956  1.00  5.65           H  
ATOM    995 1HG1 VAL A  64       2.740  -2.180 -44.362  1.00  5.65           H  
ATOM    996 2HG1 VAL A  64       2.152  -0.532 -44.110  1.00  5.65           H  
ATOM    997 3HG1 VAL A  64       1.128  -1.704 -44.928  1.00  5.65           H  
ATOM    998 1HG2 VAL A  64       3.342  -2.924 -46.701  1.00  5.65           H  
ATOM    999 2HG2 VAL A  64       1.725  -2.452 -47.283  1.00  5.65           H  
ATOM   1000 3HG2 VAL A  64       3.182  -1.785 -48.050  1.00  5.65           H  
ATOM   1001  N   ASP A  65       0.814   1.735 -45.121  1.00  3.10           N  
ATOM   1002  CA  ASP A  65       0.732   2.828 -44.149  1.00  3.10           C  
ATOM   1003  C   ASP A  65       1.104   2.360 -42.738  1.00  3.10           C  
ATOM   1004  O   ASP A  65       0.237   2.253 -41.862  1.00  3.10           O  
ATOM   1005  CB  ASP A  65      -0.698   3.386 -44.120  1.00  3.10           C  
ATOM   1006  CG  ASP A  65      -0.875   4.688 -43.300  1.00  3.10           C  
ATOM   1007  OD1 ASP A  65       0.073   5.395 -43.098  1.00  3.10           O  
ATOM   1008  OD2 ASP A  65      -1.977   4.904 -42.802  1.00  3.10           O  
ATOM   1009  H   ASP A  65      -0.036   1.287 -45.435  1.00  3.10           H  
ATOM   1010  HA  ASP A  65       1.426   3.614 -44.448  1.00  3.10           H  
ATOM   1011 1HB  ASP A  65      -1.023   3.581 -45.143  1.00  3.10           H  
ATOM   1012 2HB  ASP A  65      -1.366   2.628 -43.712  1.00  3.10           H  
ATOM   1013  N   MET A  66       2.391   2.097 -42.513  1.00  1.78           N  
ATOM   1014  CA  MET A  66       2.822   1.581 -41.214  1.00  1.78           C  
ATOM   1015  C   MET A  66       2.895   2.741 -40.215  1.00  1.78           C  
ATOM   1016  O   MET A  66       3.464   3.793 -40.534  1.00  1.78           O  
ATOM   1017  CB  MET A  66       4.199   0.940 -41.340  1.00  1.78           C  
ATOM   1018  CG  MET A  66       4.289  -0.242 -42.243  1.00  1.78           C  
ATOM   1019  SD  MET A  66       5.925  -0.976 -42.290  1.00  1.78           S  
ATOM   1020  CE  MET A  66       5.659  -2.256 -43.511  1.00  1.78           C  
ATOM   1021  H   MET A  66       3.039   2.211 -43.296  1.00  1.78           H  
ATOM   1022  HA  MET A  66       2.095   0.854 -40.853  1.00  1.78           H  
ATOM   1023 1HB  MET A  66       4.912   1.681 -41.662  1.00  1.78           H  
ATOM   1024 2HB  MET A  66       4.504   0.576 -40.379  1.00  1.78           H  
ATOM   1025 1HG  MET A  66       3.559  -1.000 -41.963  1.00  1.78           H  
ATOM   1026 2HG  MET A  66       4.074   0.110 -43.245  1.00  1.78           H  
ATOM   1027 1HE  MET A  66       6.586  -2.805 -43.674  1.00  1.78           H  
ATOM   1028 2HE  MET A  66       4.888  -2.941 -43.156  1.00  1.78           H  
ATOM   1029 3HE  MET A  66       5.333  -1.807 -44.442  1.00  1.78           H  
ATOM   1030  N   LYS A  67       2.338   2.537 -39.011  1.00  1.15           N  
ATOM   1031  CA  LYS A  67       2.303   3.579 -37.977  1.00  1.15           C  
ATOM   1032  C   LYS A  67       2.645   3.087 -36.566  1.00  1.15           C  
ATOM   1033  O   LYS A  67       2.410   1.924 -36.228  1.00  1.15           O  
ATOM   1034  CB  LYS A  67       0.913   4.240 -37.924  1.00  1.15           C  
ATOM   1035  CG  LYS A  67       0.471   4.959 -39.212  1.00  1.15           C  
ATOM   1036  CD  LYS A  67      -0.894   5.615 -39.089  1.00  1.15           C  
ATOM   1037  CE  LYS A  67      -2.034   4.603 -39.118  1.00  1.15           C  
ATOM   1038  NZ  LYS A  67      -2.168   3.963 -40.453  1.00  1.15           N  
ATOM   1039  H   LYS A  67       1.900   1.648 -38.820  1.00  1.15           H  
ATOM   1040  HA  LYS A  67       3.036   4.334 -38.246  1.00  1.15           H  
ATOM   1041 1HB  LYS A  67       0.161   3.490 -37.681  1.00  1.15           H  
ATOM   1042 2HB  LYS A  67       0.907   4.978 -37.119  1.00  1.15           H  
ATOM   1043 1HG  LYS A  67       1.176   5.726 -39.458  1.00  1.15           H  
ATOM   1044 2HG  LYS A  67       0.431   4.254 -40.045  1.00  1.15           H  
ATOM   1045 1HD  LYS A  67      -0.941   6.204 -38.182  1.00  1.15           H  
ATOM   1046 2HD  LYS A  67      -1.022   6.286 -39.942  1.00  1.15           H  
ATOM   1047 1HE  LYS A  67      -1.853   3.831 -38.374  1.00  1.15           H  
ATOM   1048 2HE  LYS A  67      -2.965   5.114 -38.879  1.00  1.15           H  
ATOM   1049 1HZ  LYS A  67      -2.921   3.307 -40.459  1.00  1.15           H  
ATOM   1050 2HZ  LYS A  67      -2.341   4.674 -41.189  1.00  1.15           H  
ATOM   1051 3HZ  LYS A  67      -1.297   3.474 -40.672  1.00  1.15           H  
ATOM   1052  N   LEU A  68       3.166   3.996 -35.745  1.00  0.87           N  
ATOM   1053  CA  LEU A  68       3.437   3.753 -34.329  1.00  0.87           C  
ATOM   1054  C   LEU A  68       2.426   4.467 -33.452  1.00  0.87           C  
ATOM   1055  O   LEU A  68       2.001   5.577 -33.774  1.00  0.87           O  
ATOM   1056  CB  LEU A  68       4.823   4.279 -33.946  1.00  0.87           C  
ATOM   1057  CG  LEU A  68       5.960   3.682 -34.675  1.00  0.87           C  
ATOM   1058  CD1 LEU A  68       7.241   4.381 -34.300  1.00  0.87           C  
ATOM   1059  CD2 LEU A  68       6.045   2.204 -34.345  1.00  0.87           C  
ATOM   1060  H   LEU A  68       3.350   4.915 -36.129  1.00  0.87           H  
ATOM   1061  HA  LEU A  68       3.381   2.683 -34.135  1.00  0.87           H  
ATOM   1062 1HB  LEU A  68       4.843   5.353 -34.131  1.00  0.87           H  
ATOM   1063 2HB  LEU A  68       4.975   4.111 -32.878  1.00  0.87           H  
ATOM   1064  HG  LEU A  68       5.800   3.819 -35.707  1.00  0.87           H  
ATOM   1065 1HD1 LEU A  68       8.070   3.943 -34.856  1.00  0.87           H  
ATOM   1066 2HD1 LEU A  68       7.157   5.441 -34.547  1.00  0.87           H  
ATOM   1067 3HD1 LEU A  68       7.419   4.268 -33.231  1.00  0.87           H  
ATOM   1068 1HD2 LEU A  68       6.875   1.755 -34.892  1.00  0.87           H  
ATOM   1069 2HD2 LEU A  68       6.206   2.080 -33.275  1.00  0.87           H  
ATOM   1070 3HD2 LEU A  68       5.112   1.712 -34.631  1.00  0.87           H  
ATOM   1071  N   ARG A  69       2.075   3.863 -32.321  1.00  0.76           N  
ATOM   1072  CA  ARG A  69       1.195   4.538 -31.370  1.00  0.76           C  
ATOM   1073  C   ARG A  69       1.996   5.263 -30.311  1.00  0.76           C  
ATOM   1074  O   ARG A  69       2.955   4.715 -29.763  1.00  0.76           O  
ATOM   1075  CB  ARG A  69       0.242   3.567 -30.696  1.00  0.76           C  
ATOM   1076  CG  ARG A  69      -0.771   4.231 -29.747  1.00  0.76           C  
ATOM   1077  CD  ARG A  69      -1.763   3.260 -29.196  1.00  0.76           C  
ATOM   1078  NE  ARG A  69      -1.146   2.284 -28.300  1.00  0.76           N  
ATOM   1079  CZ  ARG A  69      -1.803   1.262 -27.713  1.00  0.76           C  
ATOM   1080  NH1 ARG A  69      -3.091   1.101 -27.925  1.00  0.76           N  
ATOM   1081  NH2 ARG A  69      -1.160   0.415 -26.926  1.00  0.76           N  
ATOM   1082  H   ARG A  69       2.430   2.940 -32.110  1.00  0.76           H  
ATOM   1083  HA  ARG A  69       0.615   5.285 -31.899  1.00  0.76           H  
ATOM   1084 1HB  ARG A  69      -0.319   3.022 -31.452  1.00  0.76           H  
ATOM   1085 2HB  ARG A  69       0.810   2.841 -30.116  1.00  0.76           H  
ATOM   1086 1HG  ARG A  69      -0.242   4.674 -28.902  1.00  0.76           H  
ATOM   1087 2HG  ARG A  69      -1.310   5.018 -30.283  1.00  0.76           H  
ATOM   1088 1HD  ARG A  69      -2.521   3.803 -28.634  1.00  0.76           H  
ATOM   1089 2HD  ARG A  69      -2.235   2.720 -30.015  1.00  0.76           H  
ATOM   1090  HE  ARG A  69      -0.155   2.378 -28.111  1.00  0.76           H  
ATOM   1091 1HH1 ARG A  69      -3.588   1.740 -28.526  1.00  0.76           H  
ATOM   1092 2HH1 ARG A  69      -3.581   0.335 -27.487  1.00  0.76           H  
ATOM   1093 1HH2 ARG A  69      -0.169   0.518 -26.759  1.00  0.76           H  
ATOM   1094 2HH2 ARG A  69      -1.661  -0.344 -26.492  1.00  0.76           H  
ATOM   1095  N   GLN A  70       1.596   6.491 -30.012  1.00  0.74           N  
ATOM   1096  CA  GLN A  70       2.283   7.254 -28.991  1.00  0.74           C  
ATOM   1097  C   GLN A  70       1.687   6.958 -27.622  1.00  0.74           C  
ATOM   1098  O   GLN A  70       0.463   7.050 -27.417  1.00  0.74           O  
ATOM   1099  CB  GLN A  70       2.196   8.740 -29.306  1.00  0.74           C  
ATOM   1100  CG  GLN A  70       2.791   9.120 -30.654  1.00  0.74           C  
ATOM   1101  CD  GLN A  70       4.287   8.888 -30.733  1.00  0.74           C  
ATOM   1102  OE1 GLN A  70       5.066   9.511 -30.006  1.00  0.74           O  
ATOM   1103  NE2 GLN A  70       4.702   7.992 -31.620  1.00  0.74           N  
ATOM   1104  H   GLN A  70       0.819   6.912 -30.524  1.00  0.74           H  
ATOM   1105  HA  GLN A  70       3.332   6.959 -28.977  1.00  0.74           H  
ATOM   1106 1HB  GLN A  70       1.154   9.048 -29.314  1.00  0.74           H  
ATOM   1107 2HB  GLN A  70       2.703   9.312 -28.529  1.00  0.74           H  
ATOM   1108 1HG  GLN A  70       2.305   8.520 -31.429  1.00  0.74           H  
ATOM   1109 2HG  GLN A  70       2.590  10.178 -30.831  1.00  0.74           H  
ATOM   1110 1HE2 GLN A  70       5.679   7.790 -31.716  1.00  0.74           H  
ATOM   1111 2HE2 GLN A  70       4.030   7.519 -32.190  1.00  0.74           H  
ATOM   1112  N   VAL A  71       2.573   6.571 -26.715  1.00  0.75           N  
ATOM   1113  CA  VAL A  71       2.248   6.196 -25.347  1.00  0.75           C  
ATOM   1114  C   VAL A  71       3.183   6.951 -24.405  1.00  0.75           C  
ATOM   1115  O   VAL A  71       4.371   7.094 -24.702  1.00  0.75           O  
ATOM   1116  CB  VAL A  71       2.380   4.673 -25.169  1.00  0.75           C  
ATOM   1117  CG1 VAL A  71       2.024   4.286 -23.751  1.00  0.75           C  
ATOM   1118  CG2 VAL A  71       1.483   3.959 -26.207  1.00  0.75           C  
ATOM   1119  H   VAL A  71       3.543   6.524 -27.001  1.00  0.75           H  
ATOM   1120  HA  VAL A  71       1.223   6.492 -25.125  1.00  0.75           H  
ATOM   1121  HB  VAL A  71       3.415   4.379 -25.325  1.00  0.75           H  
ATOM   1122 1HG1 VAL A  71       2.135   3.212 -23.625  1.00  0.75           H  
ATOM   1123 2HG1 VAL A  71       2.687   4.798 -23.076  1.00  0.75           H  
ATOM   1124 3HG1 VAL A  71       1.000   4.564 -23.540  1.00  0.75           H  
ATOM   1125 1HG2 VAL A  71       1.577   2.882 -26.084  1.00  0.75           H  
ATOM   1126 2HG2 VAL A  71       0.453   4.250 -26.061  1.00  0.75           H  
ATOM   1127 3HG2 VAL A  71       1.790   4.225 -27.213  1.00  0.75           H  
ATOM   1128  N   GLN A  72       2.653   7.479 -23.306  1.00  0.76           N  
ATOM   1129  CA  GLN A  72       3.479   8.252 -22.387  1.00  0.76           C  
ATOM   1130  C   GLN A  72       3.498   7.637 -20.971  1.00  0.76           C  
ATOM   1131  O   GLN A  72       2.438   7.448 -20.378  1.00  0.76           O  
ATOM   1132  CB  GLN A  72       2.968   9.687 -22.345  1.00  0.76           C  
ATOM   1133  CG  GLN A  72       3.103  10.406 -23.664  1.00  0.76           C  
ATOM   1134  CD  GLN A  72       2.618  11.829 -23.618  1.00  0.76           C  
ATOM   1135  OE1 GLN A  72       1.519  12.135 -24.092  1.00  0.76           O  
ATOM   1136  NE2 GLN A  72       3.433  12.720 -23.061  1.00  0.76           N  
ATOM   1137  H   GLN A  72       1.666   7.321 -23.097  1.00  0.76           H  
ATOM   1138  HA  GLN A  72       4.468   8.314 -22.809  1.00  0.76           H  
ATOM   1139 1HB  GLN A  72       1.914   9.682 -22.089  1.00  0.76           H  
ATOM   1140 2HB  GLN A  72       3.514  10.255 -21.587  1.00  0.76           H  
ATOM   1141 1HG  GLN A  72       4.160  10.417 -23.940  1.00  0.76           H  
ATOM   1142 2HG  GLN A  72       2.527   9.876 -24.419  1.00  0.76           H  
ATOM   1143 1HE2 GLN A  72       3.173  13.677 -23.016  1.00  0.76           H  
ATOM   1144 2HE2 GLN A  72       4.342  12.424 -22.692  1.00  0.76           H  
ATOM   1145  N   PRO A  73       4.678   7.284 -20.416  1.00  0.75           N  
ATOM   1146  CA  PRO A  73       4.877   6.689 -19.097  1.00  0.75           C  
ATOM   1147  C   PRO A  73       4.308   7.508 -17.950  1.00  0.75           C  
ATOM   1148  O   PRO A  73       4.342   8.739 -17.978  1.00  0.75           O  
ATOM   1149  CB  PRO A  73       6.406   6.635 -18.985  1.00  0.75           C  
ATOM   1150  CG  PRO A  73       6.896   6.561 -20.395  1.00  0.75           C  
ATOM   1151  CD  PRO A  73       5.930   7.396 -21.197  1.00  0.75           C  
ATOM   1152  HA  PRO A  73       4.474   5.676 -19.079  1.00  0.75           H  
ATOM   1153 1HB  PRO A  73       6.771   7.528 -18.452  1.00  0.75           H  
ATOM   1154 2HB  PRO A  73       6.698   5.764 -18.380  1.00  0.75           H  
ATOM   1155 1HG  PRO A  73       7.926   6.950 -20.444  1.00  0.75           H  
ATOM   1156 2HG  PRO A  73       6.931   5.514 -20.730  1.00  0.75           H  
ATOM   1157 1HD  PRO A  73       6.256   8.440 -21.262  1.00  0.75           H  
ATOM   1158 2HD  PRO A  73       5.848   6.900 -22.177  1.00  0.75           H  
ATOM   1159  N   LEU A  74       3.808   6.798 -16.937  1.00  0.74           N  
ATOM   1160  CA  LEU A  74       3.284   7.394 -15.707  1.00  0.74           C  
ATOM   1161  C   LEU A  74       4.441   7.515 -14.716  1.00  0.74           C  
ATOM   1162  O   LEU A  74       5.100   6.531 -14.381  1.00  0.74           O  
ATOM   1163  CB  LEU A  74       2.107   6.520 -15.186  1.00  0.74           C  
ATOM   1164  CG  LEU A  74       0.757   6.547 -16.059  1.00  0.74           C  
ATOM   1165  CD1 LEU A  74      -0.136   5.392 -15.697  1.00  0.74           C  
ATOM   1166  CD2 LEU A  74      -0.031   7.814 -15.745  1.00  0.74           C  
ATOM   1167  H   LEU A  74       3.815   5.784 -17.014  1.00  0.74           H  
ATOM   1168  HA  LEU A  74       2.922   8.392 -15.894  1.00  0.74           H  
ATOM   1169 1HB  LEU A  74       2.440   5.483 -15.121  1.00  0.74           H  
ATOM   1170 2HB  LEU A  74       1.851   6.857 -14.180  1.00  0.74           H  
ATOM   1171  HG  LEU A  74       1.002   6.515 -17.110  1.00  0.74           H  
ATOM   1172 1HD1 LEU A  74      -1.043   5.438 -16.293  1.00  0.74           H  
ATOM   1173 2HD1 LEU A  74       0.380   4.478 -15.908  1.00  0.74           H  
ATOM   1174 3HD1 LEU A  74      -0.389   5.433 -14.639  1.00  0.74           H  
ATOM   1175 1HD2 LEU A  74      -0.950   7.840 -16.336  1.00  0.74           H  
ATOM   1176 2HD2 LEU A  74      -0.280   7.828 -14.688  1.00  0.74           H  
ATOM   1177 3HD2 LEU A  74       0.550   8.657 -15.970  1.00  0.74           H  
ATOM   1178  N   ALA A  75       4.726   8.748 -14.304  1.00  0.73           N  
ATOM   1179  CA  ALA A  75       5.838   9.056 -13.416  1.00  0.73           C  
ATOM   1180  C   ALA A  75       5.441   8.778 -11.997  1.00  0.73           C  
ATOM   1181  O   ALA A  75       4.274   8.946 -11.675  1.00  0.73           O  
ATOM   1182  CB  ALA A  75       6.225  10.526 -13.553  1.00  0.73           C  
ATOM   1183  H   ALA A  75       4.131   9.516 -14.605  1.00  0.73           H  
ATOM   1184  HA  ALA A  75       6.683   8.420 -13.676  1.00  0.73           H  
ATOM   1185 1HB  ALA A  75       7.058  10.747 -12.884  1.00  0.73           H  
ATOM   1186 2HB  ALA A  75       6.515  10.733 -14.574  1.00  0.73           H  
ATOM   1187 3HB  ALA A  75       5.370  11.154 -13.289  1.00  0.73           H  
ATOM   1188  N   GLU A  76       6.385   8.417 -11.129  1.00  0.71           N  
ATOM   1189  CA  GLU A  76       6.048   8.343  -9.706  1.00  0.71           C  
ATOM   1190  C   GLU A  76       6.849   9.403  -8.979  1.00  0.71           C  
ATOM   1191  O   GLU A  76       8.053   9.550  -9.197  1.00  0.71           O  
ATOM   1192  CB  GLU A  76       6.282   6.966  -9.067  1.00  0.71           C  
ATOM   1193  CG  GLU A  76       5.833   6.924  -7.565  1.00  0.71           C  
ATOM   1194  CD  GLU A  76       5.933   5.574  -6.873  1.00  0.71           C  
ATOM   1195  OE1 GLU A  76       6.308   4.615  -7.505  1.00  0.71           O  
ATOM   1196  OE2 GLU A  76       5.613   5.512  -5.695  1.00  0.71           O  
ATOM   1197  H   GLU A  76       7.329   8.238 -11.440  1.00  0.71           H  
ATOM   1198  HA  GLU A  76       4.997   8.585  -9.572  1.00  0.71           H  
ATOM   1199 1HB  GLU A  76       5.720   6.208  -9.614  1.00  0.71           H  
ATOM   1200 2HB  GLU A  76       7.338   6.706  -9.119  1.00  0.71           H  
ATOM   1201 1HG  GLU A  76       6.444   7.631  -7.002  1.00  0.71           H  
ATOM   1202 2HG  GLU A  76       4.800   7.273  -7.511  1.00  0.71           H  
ATOM   1203  N   VAL A  77       6.160  10.160  -8.147  1.00  0.70           N  
ATOM   1204  CA  VAL A  77       6.778  11.230  -7.397  1.00  0.70           C  
ATOM   1205  C   VAL A  77       6.599  10.937  -5.922  1.00  0.70           C  
ATOM   1206  O   VAL A  77       5.503  10.567  -5.495  1.00  0.70           O  
ATOM   1207  CB  VAL A  77       6.115  12.568  -7.749  1.00  0.70           C  
ATOM   1208  CG1 VAL A  77       6.773  13.698  -6.981  1.00  0.70           C  
ATOM   1209  CG2 VAL A  77       6.179  12.780  -9.221  1.00  0.70           C  
ATOM   1210  H   VAL A  77       5.165   9.972  -8.029  1.00  0.70           H  
ATOM   1211  HA  VAL A  77       7.841  11.273  -7.630  1.00  0.70           H  
ATOM   1212  HB  VAL A  77       5.079  12.536  -7.441  1.00  0.70           H  
ATOM   1213 1HG1 VAL A  77       6.271  14.637  -7.216  1.00  0.70           H  
ATOM   1214 2HG1 VAL A  77       6.702  13.510  -5.931  1.00  0.70           H  
ATOM   1215 3HG1 VAL A  77       7.823  13.765  -7.262  1.00  0.70           H  
ATOM   1216 1HG2 VAL A  77       5.695  13.709  -9.440  1.00  0.70           H  
ATOM   1217 2HG2 VAL A  77       7.220  12.816  -9.539  1.00  0.70           H  
ATOM   1218 3HG2 VAL A  77       5.665  11.970  -9.741  1.00  0.70           H  
ATOM   1219  N   ARG A  78       7.670  11.056  -5.141  1.00  0.70           N  
ATOM   1220  CA  ARG A  78       7.547  10.784  -3.715  1.00  0.70           C  
ATOM   1221  C   ARG A  78       8.403  11.704  -2.859  1.00  0.70           C  
ATOM   1222  O   ARG A  78       9.600  11.872  -3.116  1.00  0.70           O  
ATOM   1223  CB  ARG A  78       7.941   9.343  -3.423  1.00  0.70           C  
ATOM   1224  CG  ARG A  78       7.759   8.905  -2.006  1.00  0.70           C  
ATOM   1225  CD  ARG A  78       8.162   7.474  -1.800  1.00  0.70           C  
ATOM   1226  NE  ARG A  78       7.346   6.524  -2.573  1.00  0.70           N  
ATOM   1227  CZ  ARG A  78       7.353   5.187  -2.381  1.00  0.70           C  
ATOM   1228  NH1 ARG A  78       8.091   4.670  -1.422  1.00  0.70           N  
ATOM   1229  NH2 ARG A  78       6.622   4.390  -3.153  1.00  0.70           N  
ATOM   1230  H   ARG A  78       8.554  11.349  -5.532  1.00  0.70           H  
ATOM   1231  HA  ARG A  78       6.511  10.926  -3.432  1.00  0.70           H  
ATOM   1232 1HB  ARG A  78       7.340   8.676  -4.045  1.00  0.70           H  
ATOM   1233 2HB  ARG A  78       8.985   9.188  -3.687  1.00  0.70           H  
ATOM   1234 1HG  ARG A  78       8.374   9.524  -1.352  1.00  0.70           H  
ATOM   1235 2HG  ARG A  78       6.726   9.035  -1.742  1.00  0.70           H  
ATOM   1236 1HD  ARG A  78       9.198   7.353  -2.107  1.00  0.70           H  
ATOM   1237 2HD  ARG A  78       8.073   7.219  -0.749  1.00  0.70           H  
ATOM   1238  HE  ARG A  78       6.766   6.886  -3.326  1.00  0.70           H  
ATOM   1239 1HH1 ARG A  78       8.647   5.272  -0.832  1.00  0.70           H  
ATOM   1240 2HH1 ARG A  78       8.094   3.672  -1.276  1.00  0.70           H  
ATOM   1241 1HH2 ARG A  78       6.069   4.783  -3.929  1.00  0.70           H  
ATOM   1242 2HH2 ARG A  78       6.631   3.395  -3.006  1.00  0.70           H  
ATOM   1243  N   VAL A  79       7.780  12.281  -1.836  1.00  0.69           N  
ATOM   1244  CA  VAL A  79       8.467  13.153  -0.893  1.00  0.69           C  
ATOM   1245  C   VAL A  79       8.332  12.692   0.572  1.00  0.69           C  
ATOM   1246  O   VAL A  79       7.217  12.554   1.077  1.00  0.69           O  
ATOM   1247  CB  VAL A  79       7.954  14.592  -1.031  1.00  0.69           C  
ATOM   1248  CG1 VAL A  79       8.602  15.459  -0.014  1.00  0.69           C  
ATOM   1249  CG2 VAL A  79       8.318  15.146  -2.399  1.00  0.69           C  
ATOM   1250  H   VAL A  79       6.783  12.089  -1.716  1.00  0.69           H  
ATOM   1251  HA  VAL A  79       9.501  13.174  -1.203  1.00  0.69           H  
ATOM   1252  HB  VAL A  79       6.883  14.612  -0.886  1.00  0.69           H  
ATOM   1253 1HG1 VAL A  79       8.236  16.463  -0.136  1.00  0.69           H  
ATOM   1254 2HG1 VAL A  79       8.372  15.099   0.988  1.00  0.69           H  
ATOM   1255 3HG1 VAL A  79       9.669  15.440  -0.164  1.00  0.69           H  
ATOM   1256 1HG2 VAL A  79       7.953  16.166  -2.486  1.00  0.69           H  
ATOM   1257 2HG2 VAL A  79       9.402  15.135  -2.509  1.00  0.69           H  
ATOM   1258 3HG2 VAL A  79       7.888  14.549  -3.177  1.00  0.69           H  
ATOM   1259  N   PRO A  80       9.434  12.375   1.271  1.00  0.69           N  
ATOM   1260  CA  PRO A  80       9.450  11.933   2.654  1.00  0.69           C  
ATOM   1261  C   PRO A  80       9.189  13.066   3.632  1.00  0.69           C  
ATOM   1262  O   PRO A  80       9.489  14.229   3.340  1.00  0.69           O  
ATOM   1263  CB  PRO A  80      10.862  11.364   2.809  1.00  0.69           C  
ATOM   1264  CG  PRO A  80      11.700  12.164   1.835  1.00  0.69           C  
ATOM   1265  CD  PRO A  80      10.778  12.453   0.655  1.00  0.69           C  
ATOM   1266  HA  PRO A  80       8.707  11.135   2.785  1.00  0.69           H  
ATOM   1267 1HB  PRO A  80      11.194  11.479   3.857  1.00  0.69           H  
ATOM   1268 2HB  PRO A  80      10.862  10.283   2.603  1.00  0.69           H  
ATOM   1269 1HG  PRO A  80      12.065  13.080   2.323  1.00  0.69           H  
ATOM   1270 2HG  PRO A  80      12.591  11.583   1.547  1.00  0.69           H  
ATOM   1271 1HD  PRO A  80      11.002  13.469   0.306  1.00  0.69           H  
ATOM   1272 2HD  PRO A  80      10.895  11.690  -0.136  1.00  0.69           H  
ATOM   1273  N   PHE A  81       8.710  12.711   4.815  1.00  0.70           N  
ATOM   1274  CA  PHE A  81       8.577  13.632   5.946  1.00  0.70           C  
ATOM   1275  C   PHE A  81       8.574  12.879   7.274  1.00  0.70           C  
ATOM   1276  O   PHE A  81       8.367  11.663   7.300  1.00  0.70           O  
ATOM   1277  CB  PHE A  81       7.353  14.516   5.789  1.00  0.70           C  
ATOM   1278  CG  PHE A  81       6.027  13.864   5.706  1.00  0.70           C  
ATOM   1279  CD1 PHE A  81       5.279  13.674   6.835  1.00  0.70           C  
ATOM   1280  CD2 PHE A  81       5.498  13.476   4.482  1.00  0.70           C  
ATOM   1281  CE1 PHE A  81       4.039  13.112   6.750  1.00  0.70           C  
ATOM   1282  CE2 PHE A  81       4.252  12.922   4.411  1.00  0.70           C  
ATOM   1283  CZ  PHE A  81       3.526  12.746   5.554  1.00  0.70           C  
ATOM   1284  H   PHE A  81       8.432  11.739   4.937  1.00  0.70           H  
ATOM   1285  HA  PHE A  81       9.443  14.297   5.951  1.00  0.70           H  
ATOM   1286 1HB  PHE A  81       7.318  15.204   6.628  1.00  0.70           H  
ATOM   1287 2HB  PHE A  81       7.484  15.122   4.918  1.00  0.70           H  
ATOM   1288  HD1 PHE A  81       5.684  13.983   7.802  1.00  0.70           H  
ATOM   1289  HD2 PHE A  81       6.081  13.627   3.570  1.00  0.70           H  
ATOM   1290  HE1 PHE A  81       3.450  12.969   7.648  1.00  0.70           H  
ATOM   1291  HE2 PHE A  81       3.842  12.632   3.455  1.00  0.70           H  
ATOM   1292  HZ  PHE A  81       2.543  12.324   5.517  1.00  0.70           H  
ATOM   1293  N   THR A  82       8.800  13.575   8.384  1.00  0.73           N  
ATOM   1294  CA  THR A  82       8.822  12.838   9.648  1.00  0.73           C  
ATOM   1295  C   THR A  82       7.946  13.444  10.728  1.00  0.73           C  
ATOM   1296  O   THR A  82       8.010  14.643  10.999  1.00  0.73           O  
ATOM   1297  CB  THR A  82      10.269  12.726  10.172  1.00  0.73           C  
ATOM   1298  OG1 THR A  82      11.087  12.083   9.183  1.00  0.73           O  
ATOM   1299  CG2 THR A  82      10.310  11.885  11.440  1.00  0.73           C  
ATOM   1300  H   THR A  82       8.942  14.595   8.344  1.00  0.73           H  
ATOM   1301  HA  THR A  82       8.448  11.833   9.471  1.00  0.73           H  
ATOM   1302  HB  THR A  82      10.664  13.720  10.377  1.00  0.73           H  
ATOM   1303  HG1 THR A  82      10.727  11.213   8.974  1.00  0.73           H  
ATOM   1304 1HG2 THR A  82      11.333  11.810  11.769  1.00  0.73           H  
ATOM   1305 2HG2 THR A  82       9.711  12.346  12.222  1.00  0.73           H  
ATOM   1306 3HG2 THR A  82       9.925  10.891  11.228  1.00  0.73           H  
ATOM   1307  N   LEU A  83       7.152  12.596  11.375  1.00  0.76           N  
ATOM   1308  CA  LEU A  83       6.336  13.058  12.482  1.00  0.76           C  
ATOM   1309  C   LEU A  83       6.752  12.346  13.757  1.00  0.76           C  
ATOM   1310  O   LEU A  83       6.904  11.122  13.775  1.00  0.76           O  
ATOM   1311  CB  LEU A  83       4.856  12.821  12.193  1.00  0.76           C  
ATOM   1312  CG  LEU A  83       4.309  13.516  10.914  1.00  0.76           C  
ATOM   1313  CD1 LEU A  83       2.870  13.139  10.737  1.00  0.76           C  
ATOM   1314  CD2 LEU A  83       4.470  15.032  11.019  1.00  0.76           C  
ATOM   1315  H   LEU A  83       7.156  11.609  11.108  1.00  0.76           H  
ATOM   1316  HA  LEU A  83       6.495  14.126  12.623  1.00  0.76           H  
ATOM   1317 1HB  LEU A  83       4.700  11.755  12.070  1.00  0.76           H  
ATOM   1318 2HB  LEU A  83       4.268  13.163  13.050  1.00  0.76           H  
ATOM   1319  HG  LEU A  83       4.861  13.157  10.047  1.00  0.76           H  
ATOM   1320 1HD1 LEU A  83       2.474  13.597   9.834  1.00  0.76           H  
ATOM   1321 2HD1 LEU A  83       2.786  12.074  10.664  1.00  0.76           H  
ATOM   1322 3HD1 LEU A  83       2.303  13.481  11.597  1.00  0.76           H  
ATOM   1323 1HD2 LEU A  83       4.091  15.502  10.120  1.00  0.76           H  
ATOM   1324 2HD2 LEU A  83       3.916  15.402  11.883  1.00  0.76           H  
ATOM   1325 3HD2 LEU A  83       5.521  15.284  11.135  1.00  0.76           H  
ATOM   1326  N   ASP A  84       6.955  13.105  14.826  1.00  0.80           N  
ATOM   1327  CA  ASP A  84       7.324  12.494  16.098  1.00  0.80           C  
ATOM   1328  C   ASP A  84       6.197  11.612  16.619  1.00  0.80           C  
ATOM   1329  O   ASP A  84       5.023  11.997  16.552  1.00  0.80           O  
ATOM   1330  CB  ASP A  84       7.685  13.554  17.149  1.00  0.80           C  
ATOM   1331  CG  ASP A  84       9.034  14.275  16.900  1.00  0.80           C  
ATOM   1332  OD1 ASP A  84       9.797  13.862  16.037  1.00  0.80           O  
ATOM   1333  OD2 ASP A  84       9.298  15.224  17.589  1.00  0.80           O  
ATOM   1334  H   ASP A  84       6.834  14.108  14.759  1.00  0.80           H  
ATOM   1335  HA  ASP A  84       8.199  11.864  15.940  1.00  0.80           H  
ATOM   1336 1HB  ASP A  84       6.898  14.306  17.191  1.00  0.80           H  
ATOM   1337 2HB  ASP A  84       7.729  13.079  18.128  1.00  0.80           H  
ATOM   1338  N   VAL A  85       6.560  10.511  17.269  1.00  0.85           N  
ATOM   1339  CA  VAL A  85       5.592   9.601  17.870  1.00  0.85           C  
ATOM   1340  C   VAL A  85       4.712  10.321  18.872  1.00  0.85           C  
ATOM   1341  O   VAL A  85       3.519  10.045  18.953  1.00  0.85           O  
ATOM   1342  CB  VAL A  85       6.292   8.384  18.489  1.00  0.85           C  
ATOM   1343  CG1 VAL A  85       5.333   7.591  19.327  1.00  0.85           C  
ATOM   1344  CG2 VAL A  85       6.796   7.485  17.361  1.00  0.85           C  
ATOM   1345  H   VAL A  85       7.549  10.273  17.323  1.00  0.85           H  
ATOM   1346  HA  VAL A  85       4.954   9.217  17.084  1.00  0.85           H  
ATOM   1347  HB  VAL A  85       7.121   8.720  19.115  1.00  0.85           H  
ATOM   1348 1HG1 VAL A  85       5.855   6.728  19.746  1.00  0.85           H  
ATOM   1349 2HG1 VAL A  85       4.956   8.218  20.136  1.00  0.85           H  
ATOM   1350 3HG1 VAL A  85       4.503   7.253  18.709  1.00  0.85           H  
ATOM   1351 1HG2 VAL A  85       7.310   6.613  17.777  1.00  0.85           H  
ATOM   1352 2HG2 VAL A  85       5.949   7.156  16.766  1.00  0.85           H  
ATOM   1353 3HG2 VAL A  85       7.469   8.031  16.734  1.00  0.85           H  
ATOM   1354  N   THR A  86       5.285  11.245  19.628  1.00  0.90           N  
ATOM   1355  CA  THR A  86       4.524  12.014  20.597  1.00  0.90           C  
ATOM   1356  C   THR A  86       3.335  12.743  19.955  1.00  0.90           C  
ATOM   1357  O   THR A  86       2.263  12.832  20.563  1.00  0.90           O  
ATOM   1358  CB  THR A  86       5.419  13.045  21.306  1.00  0.90           C  
ATOM   1359  OG1 THR A  86       6.464  12.368  22.023  1.00  0.90           O  
ATOM   1360  CG2 THR A  86       4.594  13.881  22.266  1.00  0.90           C  
ATOM   1361  H   THR A  86       6.272  11.421  19.515  1.00  0.90           H  
ATOM   1362  HA  THR A  86       4.132  11.326  21.346  1.00  0.90           H  
ATOM   1363  HB  THR A  86       5.871  13.702  20.560  1.00  0.90           H  
ATOM   1364  HG1 THR A  86       6.986  13.012  22.512  1.00  0.90           H  
ATOM   1365 1HG2 THR A  86       5.236  14.612  22.756  1.00  0.90           H  
ATOM   1366 2HG2 THR A  86       3.809  14.402  21.711  1.00  0.90           H  
ATOM   1367 3HG2 THR A  86       4.140  13.235  23.016  1.00  0.90           H  
ATOM   1368  N   GLU A  87       3.521  13.327  18.762  1.00  0.96           N  
ATOM   1369  CA  GLU A  87       2.440  14.096  18.147  1.00  0.96           C  
ATOM   1370  C   GLU A  87       1.360  13.138  17.669  1.00  0.96           C  
ATOM   1371  O   GLU A  87       0.157  13.395  17.804  1.00  0.96           O  
ATOM   1372  CB  GLU A  87       2.970  14.906  16.949  1.00  0.96           C  
ATOM   1373  CG  GLU A  87       3.965  16.023  17.302  1.00  0.96           C  
ATOM   1374  CD  GLU A  87       3.395  17.148  18.123  1.00  0.96           C  
ATOM   1375  OE1 GLU A  87       2.423  17.753  17.708  1.00  0.96           O  
ATOM   1376  OE2 GLU A  87       3.937  17.410  19.171  1.00  0.96           O  
ATOM   1377  H   GLU A  87       4.384  13.181  18.247  1.00  0.96           H  
ATOM   1378  HA  GLU A  87       2.015  14.770  18.889  1.00  0.96           H  
ATOM   1379 1HB  GLU A  87       3.467  14.229  16.249  1.00  0.96           H  
ATOM   1380 2HB  GLU A  87       2.130  15.361  16.420  1.00  0.96           H  
ATOM   1381 1HG  GLU A  87       4.791  15.576  17.855  1.00  0.96           H  
ATOM   1382 2HG  GLU A  87       4.370  16.430  16.374  1.00  0.96           H  
ATOM   1383  N   LEU A  88       1.809  11.997  17.160  1.00  1.02           N  
ATOM   1384  CA  LEU A  88       0.926  10.978  16.627  1.00  1.02           C  
ATOM   1385  C   LEU A  88       0.084  10.378  17.757  1.00  1.02           C  
ATOM   1386  O   LEU A  88      -1.120  10.134  17.602  1.00  1.02           O  
ATOM   1387  CB  LEU A  88       1.815   9.939  15.954  1.00  1.02           C  
ATOM   1388  CG  LEU A  88       2.568  10.507  14.746  1.00  1.02           C  
ATOM   1389  CD1 LEU A  88       3.600   9.534  14.242  1.00  1.02           C  
ATOM   1390  CD2 LEU A  88       1.592  10.826  13.714  1.00  1.02           C  
ATOM   1391  H   LEU A  88       2.822  11.858  17.096  1.00  1.02           H  
ATOM   1392  HA  LEU A  88       0.261  11.433  15.894  1.00  1.02           H  
ATOM   1393 1HB  LEU A  88       2.540   9.571  16.668  1.00  1.02           H  
ATOM   1394 2HB  LEU A  88       1.200   9.108  15.615  1.00  1.02           H  
ATOM   1395  HG  LEU A  88       3.091  11.419  15.034  1.00  1.02           H  
ATOM   1396 1HD1 LEU A  88       4.115   9.960  13.392  1.00  1.02           H  
ATOM   1397 2HD1 LEU A  88       4.317   9.333  15.011  1.00  1.02           H  
ATOM   1398 3HD1 LEU A  88       3.136   8.632  13.959  1.00  1.02           H  
ATOM   1399 1HD2 LEU A  88       2.118  11.238  12.864  1.00  1.02           H  
ATOM   1400 2HD2 LEU A  88       1.067   9.929  13.427  1.00  1.02           H  
ATOM   1401 3HD2 LEU A  88       0.878  11.555  14.095  1.00  1.02           H  
ATOM   1402  N   ASP A  89       0.729  10.201  18.916  1.00  1.09           N  
ATOM   1403  CA  ASP A  89       0.102   9.665  20.112  1.00  1.09           C  
ATOM   1404  C   ASP A  89      -0.865  10.687  20.689  1.00  1.09           C  
ATOM   1405  O   ASP A  89      -1.965  10.338  21.119  1.00  1.09           O  
ATOM   1406  CB  ASP A  89       1.162   9.285  21.151  1.00  1.09           C  
ATOM   1407  CG  ASP A  89       0.610   8.466  22.314  1.00  1.09           C  
ATOM   1408  OD1 ASP A  89       0.135   7.379  22.071  1.00  1.09           O  
ATOM   1409  OD2 ASP A  89       0.671   8.922  23.440  1.00  1.09           O  
ATOM   1410  H   ASP A  89       1.723  10.409  18.953  1.00  1.09           H  
ATOM   1411  HA  ASP A  89      -0.453   8.769  19.842  1.00  1.09           H  
ATOM   1412 1HB  ASP A  89       1.956   8.716  20.662  1.00  1.09           H  
ATOM   1413 2HB  ASP A  89       1.618  10.195  21.545  1.00  1.09           H  
ATOM   1414  N   SER A  90      -0.480  11.963  20.670  1.00  1.15           N  
ATOM   1415  CA  SER A  90      -1.341  12.991  21.211  1.00  1.15           C  
ATOM   1416  C   SER A  90      -2.670  12.983  20.464  1.00  1.15           C  
ATOM   1417  O   SER A  90      -3.731  13.075  21.089  1.00  1.15           O  
ATOM   1418  CB  SER A  90      -0.658  14.341  21.108  1.00  1.15           C  
ATOM   1419  OG  SER A  90       0.489  14.377  21.919  1.00  1.15           O  
ATOM   1420  H   SER A  90       0.444  12.223  20.327  1.00  1.15           H  
ATOM   1421  HA  SER A  90      -1.529  12.771  22.262  1.00  1.15           H  
ATOM   1422 1HB  SER A  90      -0.380  14.532  20.074  1.00  1.15           H  
ATOM   1423 2HB  SER A  90      -1.347  15.122  21.412  1.00  1.15           H  
ATOM   1424  HG  SER A  90       1.086  13.685  21.553  1.00  1.15           H  
ATOM   1425  N   VAL A  91      -2.621  12.800  19.139  1.00  1.21           N  
ATOM   1426  CA  VAL A  91      -3.843  12.719  18.342  1.00  1.21           C  
ATOM   1427  C   VAL A  91      -4.607  11.448  18.666  1.00  1.21           C  
ATOM   1428  O   VAL A  91      -5.824  11.475  18.844  1.00  1.21           O  
ATOM   1429  CB  VAL A  91      -3.555  12.780  16.857  1.00  1.21           C  
ATOM   1430  CG1 VAL A  91      -4.828  12.563  16.082  1.00  1.21           C  
ATOM   1431  CG2 VAL A  91      -3.002  14.068  16.558  1.00  1.21           C  
ATOM   1432  H   VAL A  91      -1.709  12.755  18.677  1.00  1.21           H  
ATOM   1433  HA  VAL A  91      -4.477  13.567  18.585  1.00  1.21           H  
ATOM   1434  HB  VAL A  91      -2.841  12.000  16.586  1.00  1.21           H  
ATOM   1435 1HG1 VAL A  91      -4.611  12.641  15.033  1.00  1.21           H  
ATOM   1436 2HG1 VAL A  91      -5.242  11.582  16.311  1.00  1.21           H  
ATOM   1437 3HG1 VAL A  91      -5.549  13.337  16.355  1.00  1.21           H  
ATOM   1438 1HG2 VAL A  91      -2.788  14.102  15.503  1.00  1.21           H  
ATOM   1439 2HG2 VAL A  91      -3.720  14.843  16.827  1.00  1.21           H  
ATOM   1440 3HG2 VAL A  91      -2.090  14.202  17.127  1.00  1.21           H  
ATOM   1441  N   ALA A  92      -3.900  10.326  18.811  1.00  1.27           N  
ATOM   1442  CA  ALA A  92      -4.552   9.068  19.163  1.00  1.27           C  
ATOM   1443  C   ALA A  92      -5.338   9.210  20.471  1.00  1.27           C  
ATOM   1444  O   ALA A  92      -6.392   8.596  20.648  1.00  1.27           O  
ATOM   1445  CB  ALA A  92      -3.519   7.967  19.319  1.00  1.27           C  
ATOM   1446  H   ALA A  92      -2.894  10.331  18.638  1.00  1.27           H  
ATOM   1447  HA  ALA A  92      -5.249   8.817  18.367  1.00  1.27           H  
ATOM   1448 1HB  ALA A  92      -4.017   7.032  19.560  1.00  1.27           H  
ATOM   1449 2HB  ALA A  92      -2.956   7.858  18.395  1.00  1.27           H  
ATOM   1450 3HB  ALA A  92      -2.837   8.224  20.121  1.00  1.27           H  
ATOM   1451  N   ARG A  93      -4.826  10.050  21.373  1.00  1.31           N  
ATOM   1452  CA  ARG A  93      -5.427  10.324  22.670  1.00  1.31           C  
ATOM   1453  C   ARG A  93      -6.484  11.445  22.652  1.00  1.31           C  
ATOM   1454  O   ARG A  93      -7.033  11.785  23.703  1.00  1.31           O  
ATOM   1455  CB  ARG A  93      -4.340  10.680  23.667  1.00  1.31           C  
ATOM   1456  CG  ARG A  93      -3.411   9.525  24.042  1.00  1.31           C  
ATOM   1457  CD  ARG A  93      -2.337   9.969  24.956  1.00  1.31           C  
ATOM   1458  NE  ARG A  93      -1.429   8.883  25.302  1.00  1.31           N  
ATOM   1459  CZ  ARG A  93      -1.595   8.036  26.338  1.00  1.31           C  
ATOM   1460  NH1 ARG A  93      -2.639   8.162  27.136  1.00  1.31           N  
ATOM   1461  NH2 ARG A  93      -0.711   7.079  26.560  1.00  1.31           N  
ATOM   1462  H   ARG A  93      -3.929  10.488  21.160  1.00  1.31           H  
ATOM   1463  HA  ARG A  93      -5.910   9.409  23.009  1.00  1.31           H  
ATOM   1464 1HB  ARG A  93      -3.720  11.472  23.249  1.00  1.31           H  
ATOM   1465 2HB  ARG A  93      -4.791  11.061  24.581  1.00  1.31           H  
ATOM   1466 1HG  ARG A  93      -3.981   8.738  24.530  1.00  1.31           H  
ATOM   1467 2HG  ARG A  93      -2.941   9.125  23.140  1.00  1.31           H  
ATOM   1468 1HD  ARG A  93      -1.753  10.745  24.457  1.00  1.31           H  
ATOM   1469 2HD  ARG A  93      -2.767  10.364  25.873  1.00  1.31           H  
ATOM   1470  HE  ARG A  93      -0.602   8.751  24.692  1.00  1.31           H  
ATOM   1471 1HH1 ARG A  93      -3.315   8.893  26.969  1.00  1.31           H  
ATOM   1472 2HH1 ARG A  93      -2.761   7.527  27.912  1.00  1.31           H  
ATOM   1473 1HH2 ARG A  93       0.095   6.977  25.948  1.00  1.31           H  
ATOM   1474 2HH2 ARG A  93      -0.836   6.448  27.333  1.00  1.31           H  
ATOM   1475  N   GLY A  94      -6.777  12.018  21.475  1.00  1.33           N  
ATOM   1476  CA  GLY A  94      -7.794  13.064  21.349  1.00  1.33           C  
ATOM   1477  C   GLY A  94      -7.338  14.469  20.909  1.00  1.33           C  
ATOM   1478  O   GLY A  94      -8.183  15.356  20.762  1.00  1.33           O  
ATOM   1479  H   GLY A  94      -6.308  11.710  20.627  1.00  1.33           H  
ATOM   1480 1HA  GLY A  94      -8.540  12.712  20.638  1.00  1.33           H  
ATOM   1481 2HA  GLY A  94      -8.314  13.153  22.300  1.00  1.33           H  
ATOM   1482  N   ALA A  95      -6.040  14.713  20.715  1.00  1.30           N  
ATOM   1483  CA  ALA A  95      -5.624  16.049  20.270  1.00  1.30           C  
ATOM   1484  C   ALA A  95      -6.179  16.345  18.888  1.00  1.30           C  
ATOM   1485  O   ALA A  95      -6.269  15.460  18.037  1.00  1.30           O  
ATOM   1486  CB  ALA A  95      -4.117  16.208  20.246  1.00  1.30           C  
ATOM   1487  H   ALA A  95      -5.341  13.985  20.855  1.00  1.30           H  
ATOM   1488  HA  ALA A  95      -6.040  16.776  20.968  1.00  1.30           H  
ATOM   1489 1HB  ALA A  95      -3.865  17.220  19.937  1.00  1.30           H  
ATOM   1490 2HB  ALA A  95      -3.721  16.021  21.244  1.00  1.30           H  
ATOM   1491 3HB  ALA A  95      -3.682  15.511  19.551  1.00  1.30           H  
ATOM   1492  N   THR A  96      -6.502  17.611  18.655  1.00  1.24           N  
ATOM   1493  CA  THR A  96      -7.034  18.046  17.371  1.00  1.24           C  
ATOM   1494  C   THR A  96      -6.067  18.892  16.554  1.00  1.24           C  
ATOM   1495  O   THR A  96      -6.335  19.200  15.392  1.00  1.24           O  
ATOM   1496  CB  THR A  96      -8.341  18.819  17.595  1.00  1.24           C  
ATOM   1497  OG1 THR A  96      -8.102  19.965  18.443  1.00  1.24           O  
ATOM   1498  CG2 THR A  96      -9.360  17.907  18.267  1.00  1.24           C  
ATOM   1499  H   THR A  96      -6.420  18.284  19.403  1.00  1.24           H  
ATOM   1500  HA  THR A  96      -7.267  17.158  16.785  1.00  1.24           H  
ATOM   1501  HB  THR A  96      -8.730  19.161  16.637  1.00  1.24           H  
ATOM   1502  HG1 THR A  96      -7.488  20.600  18.020  1.00  1.24           H  
ATOM   1503 1HG2 THR A  96     -10.289  18.452  18.424  1.00  1.24           H  
ATOM   1504 2HG2 THR A  96      -9.548  17.042  17.631  1.00  1.24           H  
ATOM   1505 3HG2 THR A  96      -8.972  17.569  19.229  1.00  1.24           H  
ATOM   1506  N   ASN A  97      -4.942  19.268  17.155  1.00  1.14           N  
ATOM   1507  CA  ASN A  97      -3.994  20.160  16.494  1.00  1.14           C  
ATOM   1508  C   ASN A  97      -2.528  19.701  16.568  1.00  1.14           C  
ATOM   1509  O   ASN A  97      -1.724  20.354  17.231  1.00  1.14           O  
ATOM   1510  CB  ASN A  97      -4.147  21.546  17.083  1.00  1.14           C  
ATOM   1511  CG  ASN A  97      -5.538  22.090  16.852  1.00  1.14           C  
ATOM   1512  OD1 ASN A  97      -6.409  21.977  17.728  1.00  1.14           O  
ATOM   1513  ND2 ASN A  97      -5.761  22.676  15.705  1.00  1.14           N  
ATOM   1514  H   ASN A  97      -4.762  18.949  18.094  1.00  1.14           H  
ATOM   1515  HA  ASN A  97      -4.264  20.237  15.442  1.00  1.14           H  
ATOM   1516 1HB  ASN A  97      -3.948  21.515  18.155  1.00  1.14           H  
ATOM   1517 2HB  ASN A  97      -3.420  22.219  16.629  1.00  1.14           H  
ATOM   1518 1HD2 ASN A  97      -6.665  23.052  15.501  1.00  1.14           H  
ATOM   1519 2HD2 ASN A  97      -5.028  22.742  15.028  1.00  1.14           H  
ATOM   1520  N   PRO A  98      -2.164  18.571  15.931  1.00  1.03           N  
ATOM   1521  CA  PRO A  98      -0.814  18.020  15.853  1.00  1.03           C  
ATOM   1522  C   PRO A  98       0.106  18.870  14.999  1.00  1.03           C  
ATOM   1523  O   PRO A  98      -0.336  19.512  14.035  1.00  1.03           O  
ATOM   1524  CB  PRO A  98      -1.042  16.668  15.191  1.00  1.03           C  
ATOM   1525  CG  PRO A  98      -2.354  16.844  14.409  1.00  1.03           C  
ATOM   1526  CD  PRO A  98      -3.185  17.739  15.249  1.00  1.03           C  
ATOM   1527  HA  PRO A  98      -0.402  17.901  16.869  1.00  1.03           H  
ATOM   1528 1HB  PRO A  98      -0.188  16.440  14.535  1.00  1.03           H  
ATOM   1529 2HB  PRO A  98      -1.056  15.895  15.952  1.00  1.03           H  
ATOM   1530 1HG  PRO A  98      -2.180  17.315  13.459  1.00  1.03           H  
ATOM   1531 2HG  PRO A  98      -2.832  15.890  14.188  1.00  1.03           H  
ATOM   1532 1HD  PRO A  98      -3.833  18.317  14.587  1.00  1.03           H  
ATOM   1533 2HD  PRO A  98      -3.751  17.141  15.975  1.00  1.03           H  
ATOM   1534  N   ASP A  99       1.408  18.813  15.263  1.00  0.93           N  
ATOM   1535  CA  ASP A  99       2.306  19.567  14.403  1.00  0.93           C  
ATOM   1536  C   ASP A  99       2.612  18.815  13.127  1.00  0.93           C  
ATOM   1537  O   ASP A  99       3.604  18.097  12.999  1.00  0.93           O  
ATOM   1538  CB  ASP A  99       3.609  19.927  15.101  1.00  0.93           C  
ATOM   1539  CG  ASP A  99       4.535  20.841  14.223  1.00  0.93           C  
ATOM   1540  OD1 ASP A  99       4.320  20.973  13.003  1.00  0.93           O  
ATOM   1541  OD2 ASP A  99       5.448  21.402  14.792  1.00  0.93           O  
ATOM   1542  H   ASP A  99       1.768  18.289  16.069  1.00  0.93           H  
ATOM   1543  HA  ASP A  99       1.812  20.500  14.132  1.00  0.93           H  
ATOM   1544 1HB  ASP A  99       3.390  20.436  16.041  1.00  0.93           H  
ATOM   1545 2HB  ASP A  99       4.149  19.010  15.350  1.00  0.93           H  
ATOM   1546  N   LEU A 100       1.760  19.055  12.158  1.00  0.84           N  
ATOM   1547  CA  LEU A 100       1.839  18.433  10.857  1.00  0.84           C  
ATOM   1548  C   LEU A 100       2.455  19.368   9.828  1.00  0.84           C  
ATOM   1549  O   LEU A 100       2.263  19.179   8.624  1.00  0.84           O  
ATOM   1550  CB  LEU A 100       0.454  18.006  10.390  1.00  0.84           C  
ATOM   1551  CG  LEU A 100      -0.250  16.992  11.263  1.00  0.84           C  
ATOM   1552  CD1 LEU A 100      -1.615  16.665  10.653  1.00  0.84           C  
ATOM   1553  CD2 LEU A 100       0.588  15.759  11.408  1.00  0.84           C  
ATOM   1554  H   LEU A 100       0.968  19.651  12.399  1.00  0.84           H  
ATOM   1555  HA  LEU A 100       2.468  17.548  10.938  1.00  0.84           H  
ATOM   1556 1HB  LEU A 100      -0.180  18.892  10.360  1.00  0.84           H  
ATOM   1557 2HB  LEU A 100       0.518  17.610   9.392  1.00  0.84           H  
ATOM   1558  HG  LEU A 100      -0.397  17.424  12.233  1.00  0.84           H  
ATOM   1559 1HD1 LEU A 100      -2.142  15.946  11.282  1.00  0.84           H  
ATOM   1560 2HD1 LEU A 100      -2.208  17.578  10.573  1.00  0.84           H  
ATOM   1561 3HD1 LEU A 100      -1.473  16.244   9.664  1.00  0.84           H  
ATOM   1562 1HD2 LEU A 100       0.076  15.044  12.051  1.00  0.84           H  
ATOM   1563 2HD2 LEU A 100       0.749  15.319  10.437  1.00  0.84           H  
ATOM   1564 3HD2 LEU A 100       1.545  16.025  11.852  1.00  0.84           H  
ATOM   1565  N   ASP A 101       3.206  20.380  10.267  1.00  0.78           N  
ATOM   1566  CA  ASP A 101       3.766  21.313   9.291  1.00  0.78           C  
ATOM   1567  C   ASP A 101       4.699  20.597   8.309  1.00  0.78           C  
ATOM   1568  O   ASP A 101       4.806  20.992   7.148  1.00  0.78           O  
ATOM   1569  CB  ASP A 101       4.497  22.461   9.985  1.00  0.78           C  
ATOM   1570  CG  ASP A 101       4.742  23.665   9.067  1.00  0.78           C  
ATOM   1571  OD1 ASP A 101       3.780  24.268   8.647  1.00  0.78           O  
ATOM   1572  OD2 ASP A 101       5.881  23.975   8.799  1.00  0.78           O  
ATOM   1573  H   ASP A 101       3.404  20.511  11.276  1.00  0.78           H  
ATOM   1574  HA  ASP A 101       2.941  21.742   8.721  1.00  0.78           H  
ATOM   1575 1HB  ASP A 101       3.920  22.783  10.855  1.00  0.78           H  
ATOM   1576 2HB  ASP A 101       5.454  22.098  10.361  1.00  0.78           H  
ATOM   1577  N   ASP A 102       5.374  19.529   8.754  1.00  0.73           N  
ATOM   1578  CA  ASP A 102       6.277  18.798   7.870  1.00  0.73           C  
ATOM   1579  C   ASP A 102       5.483  18.022   6.791  1.00  0.73           C  
ATOM   1580  O   ASP A 102       6.035  17.645   5.754  1.00  0.73           O  
ATOM   1581  CB  ASP A 102       7.193  17.877   8.701  1.00  0.73           C  
ATOM   1582  CG  ASP A 102       8.610  17.547   8.030  1.00  0.73           C  
ATOM   1583  OD1 ASP A 102       9.317  18.489   7.677  1.00  0.73           O  
ATOM   1584  OD2 ASP A 102       9.010  16.391   7.998  1.00  0.73           O  
ATOM   1585  H   ASP A 102       5.254  19.234   9.715  1.00  0.73           H  
ATOM   1586  HA  ASP A 102       6.908  19.521   7.357  1.00  0.73           H  
ATOM   1587 1HB  ASP A 102       7.369  18.332   9.677  1.00  0.73           H  
ATOM   1588 2HB  ASP A 102       6.673  16.931   8.884  1.00  0.73           H  
ATOM   1589  N   VAL A 103       4.166  17.830   7.007  1.00  0.71           N  
ATOM   1590  CA  VAL A 103       3.337  17.131   6.035  1.00  0.71           C  
ATOM   1591  C   VAL A 103       3.060  18.150   4.970  1.00  0.71           C  
ATOM   1592  O   VAL A 103       3.148  17.877   3.771  1.00  0.71           O  
ATOM   1593  CB  VAL A 103       1.955  16.734   6.594  1.00  0.71           C  
ATOM   1594  CG1 VAL A 103       1.113  16.077   5.495  1.00  0.71           C  
ATOM   1595  CG2 VAL A 103       2.081  15.876   7.794  1.00  0.71           C  
ATOM   1596  H   VAL A 103       3.713  18.198   7.836  1.00  0.71           H  
ATOM   1597  HA  VAL A 103       3.868  16.275   5.620  1.00  0.71           H  
ATOM   1598  HB  VAL A 103       1.426  17.639   6.878  1.00  0.71           H  
ATOM   1599 1HG1 VAL A 103       0.118  15.842   5.892  1.00  0.71           H  
ATOM   1600 2HG1 VAL A 103       1.014  16.764   4.655  1.00  0.71           H  
ATOM   1601 3HG1 VAL A 103       1.596  15.159   5.162  1.00  0.71           H  
ATOM   1602 1HG2 VAL A 103       1.088  15.646   8.165  1.00  0.71           H  
ATOM   1603 2HG2 VAL A 103       2.561  15.006   7.552  1.00  0.71           H  
ATOM   1604 3HG2 VAL A 103       2.645  16.407   8.551  1.00  0.71           H  
ATOM   1605  N   ALA A 104       2.703  19.353   5.440  1.00  0.69           N  
ATOM   1606  CA  ALA A 104       2.382  20.449   4.549  1.00  0.69           C  
ATOM   1607  C   ALA A 104       3.567  20.775   3.665  1.00  0.69           C  
ATOM   1608  O   ALA A 104       3.407  20.925   2.457  1.00  0.69           O  
ATOM   1609  CB  ALA A 104       1.987  21.679   5.352  1.00  0.69           C  
ATOM   1610  H   ALA A 104       2.653  19.484   6.452  1.00  0.69           H  
ATOM   1611  HA  ALA A 104       1.553  20.141   3.916  1.00  0.69           H  
ATOM   1612 1HB  ALA A 104       1.730  22.490   4.671  1.00  0.69           H  
ATOM   1613 2HB  ALA A 104       1.126  21.442   5.978  1.00  0.69           H  
ATOM   1614 3HB  ALA A 104       2.815  21.992   5.984  1.00  0.69           H  
ATOM   1615  N   ARG A 105       4.774  20.802   4.237  1.00  0.69           N  
ATOM   1616  CA  ARG A 105       5.940  21.085   3.411  1.00  0.69           C  
ATOM   1617  C   ARG A 105       6.148  19.993   2.372  1.00  0.69           C  
ATOM   1618  O   ARG A 105       6.446  20.276   1.205  1.00  0.69           O  
ATOM   1619  CB  ARG A 105       7.193  21.241   4.259  1.00  0.69           C  
ATOM   1620  CG  ARG A 105       7.256  22.537   5.071  1.00  0.69           C  
ATOM   1621  CD  ARG A 105       8.618  22.766   5.626  1.00  0.69           C  
ATOM   1622  NE  ARG A 105       8.969  21.795   6.646  1.00  0.69           N  
ATOM   1623  CZ  ARG A 105       8.732  21.958   7.958  1.00  0.69           C  
ATOM   1624  NH1 ARG A 105       8.174  23.055   8.398  1.00  0.69           N  
ATOM   1625  NH2 ARG A 105       9.067  21.006   8.790  1.00  0.69           N  
ATOM   1626  H   ARG A 105       4.866  20.682   5.248  1.00  0.69           H  
ATOM   1627  HA  ARG A 105       5.767  22.028   2.890  1.00  0.69           H  
ATOM   1628 1HB  ARG A 105       7.253  20.408   4.963  1.00  0.69           H  
ATOM   1629 2HB  ARG A 105       8.074  21.197   3.623  1.00  0.69           H  
ATOM   1630 1HG  ARG A 105       6.987  23.381   4.435  1.00  0.69           H  
ATOM   1631 2HG  ARG A 105       6.553  22.473   5.908  1.00  0.69           H  
ATOM   1632 1HD  ARG A 105       9.356  22.703   4.828  1.00  0.69           H  
ATOM   1633 2HD  ARG A 105       8.655  23.758   6.077  1.00  0.69           H  
ATOM   1634  HE  ARG A 105       9.395  20.915   6.358  1.00  0.69           H  
ATOM   1635 1HH1 ARG A 105       7.889  23.784   7.752  1.00  0.69           H  
ATOM   1636 2HH1 ARG A 105       7.974  23.175   9.378  1.00  0.69           H  
ATOM   1637 1HH2 ARG A 105       9.483  20.144   8.411  1.00  0.69           H  
ATOM   1638 2HH2 ARG A 105       8.898  21.102   9.773  1.00  0.69           H  
ATOM   1639  N   ALA A 106       5.966  18.730   2.768  1.00  0.69           N  
ATOM   1640  CA  ALA A 106       6.126  17.666   1.796  1.00  0.69           C  
ATOM   1641  C   ALA A 106       5.117  17.819   0.677  1.00  0.69           C  
ATOM   1642  O   ALA A 106       5.444  17.645  -0.503  1.00  0.69           O  
ATOM   1643  CB  ALA A 106       5.944  16.329   2.457  1.00  0.69           C  
ATOM   1644  H   ALA A 106       5.745  18.498   3.738  1.00  0.69           H  
ATOM   1645  HA  ALA A 106       7.124  17.738   1.378  1.00  0.69           H  
ATOM   1646 1HB  ALA A 106       6.085  15.536   1.736  1.00  0.69           H  
ATOM   1647 2HB  ALA A 106       6.674  16.240   3.237  1.00  0.69           H  
ATOM   1648 3HB  ALA A 106       4.946  16.257   2.884  1.00  0.69           H  
ATOM   1649  N   ALA A 107       3.886  18.170   1.048  1.00  0.70           N  
ATOM   1650  CA  ALA A 107       2.843  18.348   0.069  1.00  0.70           C  
ATOM   1651  C   ALA A 107       3.173  19.489  -0.874  1.00  0.70           C  
ATOM   1652  O   ALA A 107       3.030  19.342  -2.085  1.00  0.70           O  
ATOM   1653  CB  ALA A 107       1.516  18.595   0.758  1.00  0.70           C  
ATOM   1654  H   ALA A 107       3.670  18.292   2.037  1.00  0.70           H  
ATOM   1655  HA  ALA A 107       2.787  17.440  -0.515  1.00  0.70           H  
ATOM   1656 1HB  ALA A 107       0.721  18.717   0.031  1.00  0.70           H  
ATOM   1657 2HB  ALA A 107       1.286  17.756   1.413  1.00  0.70           H  
ATOM   1658 3HB  ALA A 107       1.598  19.489   1.345  1.00  0.70           H  
ATOM   1659  N   GLU A 108       3.711  20.592  -0.354  1.00  0.71           N  
ATOM   1660  CA  GLU A 108       4.045  21.705  -1.230  1.00  0.71           C  
ATOM   1661  C   GLU A 108       5.091  21.276  -2.254  1.00  0.71           C  
ATOM   1662  O   GLU A 108       5.016  21.666  -3.420  1.00  0.71           O  
ATOM   1663  CB  GLU A 108       4.530  22.918  -0.428  1.00  0.71           C  
ATOM   1664  CG  GLU A 108       3.431  23.633   0.391  1.00  0.71           C  
ATOM   1665  CD  GLU A 108       3.967  24.783   1.230  1.00  0.71           C  
ATOM   1666  OE1 GLU A 108       5.159  24.992   1.233  1.00  0.71           O  
ATOM   1667  OE2 GLU A 108       3.185  25.442   1.878  1.00  0.71           O  
ATOM   1668  H   GLU A 108       3.833  20.673   0.655  1.00  0.71           H  
ATOM   1669  HA  GLU A 108       3.144  21.998  -1.767  1.00  0.71           H  
ATOM   1670 1HB  GLU A 108       5.304  22.595   0.271  1.00  0.71           H  
ATOM   1671 2HB  GLU A 108       4.980  23.644  -1.103  1.00  0.71           H  
ATOM   1672 1HG  GLU A 108       2.679  24.023  -0.298  1.00  0.71           H  
ATOM   1673 2HG  GLU A 108       2.940  22.914   1.037  1.00  0.71           H  
ATOM   1674  N   ARG A 109       6.050  20.446  -1.844  1.00  0.72           N  
ATOM   1675  CA  ARG A 109       7.060  19.975  -2.786  1.00  0.72           C  
ATOM   1676  C   ARG A 109       6.427  19.104  -3.882  1.00  0.72           C  
ATOM   1677  O   ARG A 109       6.795  19.202  -5.059  1.00  0.72           O  
ATOM   1678  CB  ARG A 109       8.141  19.215  -2.050  1.00  0.72           C  
ATOM   1679  CG  ARG A 109       9.039  20.079  -1.178  1.00  0.72           C  
ATOM   1680  CD  ARG A 109       9.969  19.264  -0.346  1.00  0.72           C  
ATOM   1681  NE  ARG A 109      10.919  18.506  -1.152  1.00  0.72           N  
ATOM   1682  CZ  ARG A 109      11.735  17.548  -0.669  1.00  0.72           C  
ATOM   1683  NH1 ARG A 109      11.712  17.250   0.613  1.00  0.72           N  
ATOM   1684  NH2 ARG A 109      12.559  16.909  -1.481  1.00  0.72           N  
ATOM   1685  H   ARG A 109       6.086  20.167  -0.859  1.00  0.72           H  
ATOM   1686  HA  ARG A 109       7.518  20.845  -3.258  1.00  0.72           H  
ATOM   1687 1HB  ARG A 109       7.679  18.477  -1.405  1.00  0.72           H  
ATOM   1688 2HB  ARG A 109       8.768  18.684  -2.763  1.00  0.72           H  
ATOM   1689 1HG  ARG A 109       9.627  20.746  -1.808  1.00  0.72           H  
ATOM   1690 2HG  ARG A 109       8.414  20.672  -0.507  1.00  0.72           H  
ATOM   1691 1HD  ARG A 109      10.532  19.923   0.313  1.00  0.72           H  
ATOM   1692 2HD  ARG A 109       9.393  18.564   0.255  1.00  0.72           H  
ATOM   1693  HE  ARG A 109      10.964  18.708  -2.142  1.00  0.72           H  
ATOM   1694 1HH1 ARG A 109      11.080  17.736   1.235  1.00  0.72           H  
ATOM   1695 2HH1 ARG A 109      12.321  16.532   0.978  1.00  0.72           H  
ATOM   1696 1HH2 ARG A 109      12.578  17.139  -2.466  1.00  0.72           H  
ATOM   1697 2HH2 ARG A 109      13.172  16.195  -1.119  1.00  0.72           H  
ATOM   1698  N   MET A 110       5.441  18.277  -3.509  1.00  0.73           N  
ATOM   1699  CA  MET A 110       4.745  17.441  -4.490  1.00  0.73           C  
ATOM   1700  C   MET A 110       4.010  18.337  -5.492  1.00  0.73           C  
ATOM   1701  O   MET A 110       3.983  18.052  -6.693  1.00  0.73           O  
ATOM   1702  CB  MET A 110       3.735  16.559  -3.787  1.00  0.73           C  
ATOM   1703  CG  MET A 110       4.269  15.510  -2.915  1.00  0.73           C  
ATOM   1704  SD  MET A 110       5.179  14.278  -3.712  1.00  0.73           S  
ATOM   1705  CE  MET A 110       3.886  13.483  -4.512  1.00  0.73           C  
ATOM   1706  H   MET A 110       5.192  18.215  -2.518  1.00  0.73           H  
ATOM   1707  HA  MET A 110       5.472  16.834  -5.028  1.00  0.73           H  
ATOM   1708 1HB  MET A 110       3.172  17.171  -3.149  1.00  0.73           H  
ATOM   1709 2HB  MET A 110       3.052  16.110  -4.513  1.00  0.73           H  
ATOM   1710 1HG  MET A 110       4.900  15.959  -2.162  1.00  0.73           H  
ATOM   1711 2HG  MET A 110       3.438  15.047  -2.428  1.00  0.73           H  
ATOM   1712 1HE  MET A 110       4.278  12.661  -5.072  1.00  0.73           H  
ATOM   1713 2HE  MET A 110       3.177  13.119  -3.786  1.00  0.73           H  
ATOM   1714 3HE  MET A 110       3.397  14.184  -5.186  1.00  0.73           H  
ATOM   1715  N   VAL A 111       3.459  19.457  -5.000  1.00  0.74           N  
ATOM   1716  CA  VAL A 111       2.763  20.408  -5.860  1.00  0.74           C  
ATOM   1717  C   VAL A 111       3.718  21.019  -6.859  1.00  0.74           C  
ATOM   1718  O   VAL A 111       3.430  21.083  -8.057  1.00  0.74           O  
ATOM   1719  CB  VAL A 111       2.169  21.581  -5.061  1.00  0.74           C  
ATOM   1720  CG1 VAL A 111       1.654  22.629  -6.029  1.00  0.74           C  
ATOM   1721  CG2 VAL A 111       1.078  21.121  -4.126  1.00  0.74           C  
ATOM   1722  H   VAL A 111       3.503  19.626  -3.993  1.00  0.74           H  
ATOM   1723  HA  VAL A 111       1.976  19.882  -6.396  1.00  0.74           H  
ATOM   1724  HB  VAL A 111       2.947  22.037  -4.486  1.00  0.74           H  
ATOM   1725 1HG1 VAL A 111       1.271  23.474  -5.483  1.00  0.74           H  
ATOM   1726 2HG1 VAL A 111       2.465  22.966  -6.674  1.00  0.74           H  
ATOM   1727 3HG1 VAL A 111       0.881  22.222  -6.638  1.00  0.74           H  
ATOM   1728 1HG2 VAL A 111       0.718  21.956  -3.577  1.00  0.74           H  
ATOM   1729 2HG2 VAL A 111       0.281  20.689  -4.669  1.00  0.74           H  
ATOM   1730 3HG2 VAL A 111       1.469  20.407  -3.447  1.00  0.74           H  
ATOM   1731  N   GLU A 112       4.889  21.444  -6.382  1.00  0.73           N  
ATOM   1732  CA  GLU A 112       5.845  22.046  -7.291  1.00  0.73           C  
ATOM   1733  C   GLU A 112       6.235  21.046  -8.369  1.00  0.73           C  
ATOM   1734  O   GLU A 112       6.364  21.405  -9.546  1.00  0.73           O  
ATOM   1735  CB  GLU A 112       7.101  22.518  -6.540  1.00  0.73           C  
ATOM   1736  CG  GLU A 112       6.908  23.742  -5.639  1.00  0.73           C  
ATOM   1737  CD  GLU A 112       8.187  24.160  -4.909  1.00  0.73           C  
ATOM   1738  OE1 GLU A 112       9.172  23.463  -5.010  1.00  0.73           O  
ATOM   1739  OE2 GLU A 112       8.170  25.183  -4.262  1.00  0.73           O  
ATOM   1740  H   GLU A 112       5.087  21.374  -5.381  1.00  0.73           H  
ATOM   1741  HA  GLU A 112       5.376  22.905  -7.771  1.00  0.73           H  
ATOM   1742 1HB  GLU A 112       7.464  21.704  -5.909  1.00  0.73           H  
ATOM   1743 2HB  GLU A 112       7.887  22.748  -7.258  1.00  0.73           H  
ATOM   1744 1HG  GLU A 112       6.557  24.577  -6.247  1.00  0.73           H  
ATOM   1745 2HG  GLU A 112       6.134  23.515  -4.907  1.00  0.73           H  
ATOM   1746  N   ALA A 113       6.400  19.778  -7.980  1.00  0.72           N  
ATOM   1747  CA  ALA A 113       6.762  18.755  -8.942  1.00  0.72           C  
ATOM   1748  C   ALA A 113       5.671  18.542  -9.995  1.00  0.72           C  
ATOM   1749  O   ALA A 113       5.965  18.509 -11.196  1.00  0.72           O  
ATOM   1750  CB  ALA A 113       7.041  17.459  -8.209  1.00  0.72           C  
ATOM   1751  H   ALA A 113       6.304  19.536  -6.992  1.00  0.72           H  
ATOM   1752  HA  ALA A 113       7.667  19.080  -9.453  1.00  0.72           H  
ATOM   1753 1HB  ALA A 113       7.348  16.695  -8.903  1.00  0.72           H  
ATOM   1754 2HB  ALA A 113       7.833  17.623  -7.478  1.00  0.72           H  
ATOM   1755 3HB  ALA A 113       6.140  17.135  -7.694  1.00  0.72           H  
ATOM   1756  N   GLU A 114       4.403  18.462  -9.573  1.00  0.71           N  
ATOM   1757  CA  GLU A 114       3.352  18.244 -10.562  1.00  0.71           C  
ATOM   1758  C   GLU A 114       3.246  19.427 -11.500  1.00  0.71           C  
ATOM   1759  O   GLU A 114       3.185  19.260 -12.721  1.00  0.71           O  
ATOM   1760  CB  GLU A 114       1.979  17.999  -9.951  1.00  0.71           C  
ATOM   1761  CG  GLU A 114       0.926  17.683 -11.057  1.00  0.71           C  
ATOM   1762  CD  GLU A 114      -0.488  17.529 -10.577  1.00  0.71           C  
ATOM   1763  OE1 GLU A 114      -1.025  18.461 -10.051  1.00  0.71           O  
ATOM   1764  OE2 GLU A 114      -1.057  16.483 -10.744  1.00  0.71           O  
ATOM   1765  H   GLU A 114       4.183  18.504  -8.575  1.00  0.71           H  
ATOM   1766  HA  GLU A 114       3.616  17.376 -11.151  1.00  0.71           H  
ATOM   1767 1HB  GLU A 114       2.026  17.155  -9.257  1.00  0.71           H  
ATOM   1768 2HB  GLU A 114       1.657  18.881  -9.389  1.00  0.71           H  
ATOM   1769 1HG  GLU A 114       0.965  18.483 -11.784  1.00  0.71           H  
ATOM   1770 2HG  GLU A 114       1.225  16.765 -11.562  1.00  0.71           H  
ATOM   1771  N   ASP A 115       3.216  20.637 -10.941  1.00  0.69           N  
ATOM   1772  CA  ASP A 115       3.102  21.809 -11.783  1.00  0.69           C  
ATOM   1773  C   ASP A 115       4.290  21.915 -12.735  1.00  0.69           C  
ATOM   1774  O   ASP A 115       4.118  22.271 -13.900  1.00  0.69           O  
ATOM   1775  CB  ASP A 115       2.942  23.076 -10.943  1.00  0.69           C  
ATOM   1776  CG  ASP A 115       1.550  23.262 -10.324  1.00  0.69           C  
ATOM   1777  OD1 ASP A 115       0.624  22.593 -10.727  1.00  0.69           O  
ATOM   1778  OD2 ASP A 115       1.409  24.103  -9.476  1.00  0.69           O  
ATOM   1779  H   ASP A 115       3.282  20.736  -9.926  1.00  0.69           H  
ATOM   1780  HA  ASP A 115       2.199  21.704 -12.383  1.00  0.69           H  
ATOM   1781 1HB  ASP A 115       3.681  23.055 -10.133  1.00  0.69           H  
ATOM   1782 2HB  ASP A 115       3.156  23.938 -11.556  1.00  0.69           H  
ATOM   1783  N   SER A 116       5.495  21.558 -12.288  1.00  0.67           N  
ATOM   1784  CA  SER A 116       6.634  21.641 -13.186  1.00  0.67           C  
ATOM   1785  C   SER A 116       6.428  20.702 -14.373  1.00  0.67           C  
ATOM   1786  O   SER A 116       6.668  21.081 -15.529  1.00  0.67           O  
ATOM   1787  CB  SER A 116       7.905  21.268 -12.448  1.00  0.67           C  
ATOM   1788  OG  SER A 116       8.184  22.194 -11.429  1.00  0.67           O  
ATOM   1789  H   SER A 116       5.641  21.271 -11.320  1.00  0.67           H  
ATOM   1790  HA  SER A 116       6.716  22.659 -13.557  1.00  0.67           H  
ATOM   1791 1HB  SER A 116       7.796  20.271 -12.017  1.00  0.67           H  
ATOM   1792 2HB  SER A 116       8.733  21.233 -13.150  1.00  0.67           H  
ATOM   1793  HG  SER A 116       7.467  22.074 -10.761  1.00  0.67           H  
ATOM   1794  N   ALA A 117       5.932  19.489 -14.096  1.00  0.65           N  
ATOM   1795  CA  ALA A 117       5.639  18.516 -15.142  1.00  0.65           C  
ATOM   1796  C   ALA A 117       4.549  19.025 -16.102  1.00  0.65           C  
ATOM   1797  O   ALA A 117       4.607  18.780 -17.308  1.00  0.65           O  
ATOM   1798  CB  ALA A 117       5.204  17.221 -14.522  1.00  0.65           C  
ATOM   1799  H   ALA A 117       5.767  19.229 -13.120  1.00  0.65           H  
ATOM   1800  HA  ALA A 117       6.553  18.347 -15.708  1.00  0.65           H  
ATOM   1801 1HB  ALA A 117       5.024  16.496 -15.302  1.00  0.65           H  
ATOM   1802 2HB  ALA A 117       5.962  16.860 -13.864  1.00  0.65           H  
ATOM   1803 3HB  ALA A 117       4.297  17.395 -13.957  1.00  0.65           H  
ATOM   1804  N   ILE A 118       3.549  19.729 -15.568  1.00  0.65           N  
ATOM   1805  CA  ILE A 118       2.481  20.272 -16.399  1.00  0.65           C  
ATOM   1806  C   ILE A 118       2.934  21.437 -17.278  1.00  0.65           C  
ATOM   1807  O   ILE A 118       2.579  21.499 -18.451  1.00  0.65           O  
ATOM   1808  CB  ILE A 118       1.230  20.654 -15.576  1.00  0.65           C  
ATOM   1809  CG1 ILE A 118       0.563  19.362 -15.019  1.00  0.65           C  
ATOM   1810  CG2 ILE A 118       0.259  21.474 -16.418  1.00  0.65           C  
ATOM   1811  CD1 ILE A 118      -0.528  19.605 -14.014  1.00  0.65           C  
ATOM   1812  H   ILE A 118       3.523  19.870 -14.557  1.00  0.65           H  
ATOM   1813  HA  ILE A 118       2.165  19.480 -17.062  1.00  0.65           H  
ATOM   1814  HB  ILE A 118       1.544  21.249 -14.718  1.00  0.65           H  
ATOM   1815 1HG1 ILE A 118       0.142  18.808 -15.838  1.00  0.65           H  
ATOM   1816 2HG1 ILE A 118       1.334  18.750 -14.542  1.00  0.65           H  
ATOM   1817 1HG2 ILE A 118      -0.611  21.749 -15.820  1.00  0.65           H  
ATOM   1818 2HG2 ILE A 118       0.759  22.376 -16.763  1.00  0.65           H  
ATOM   1819 3HG2 ILE A 118      -0.060  20.890 -17.272  1.00  0.65           H  
ATOM   1820 1HD1 ILE A 118      -0.927  18.654 -13.677  1.00  0.65           H  
ATOM   1821 2HD1 ILE A 118      -0.116  20.142 -13.158  1.00  0.65           H  
ATOM   1822 3HD1 ILE A 118      -1.323  20.191 -14.468  1.00  0.65           H  
ATOM   1823  N   PHE A 119       3.695  22.377 -16.728  1.00  0.66           N  
ATOM   1824  CA  PHE A 119       4.117  23.534 -17.514  1.00  0.66           C  
ATOM   1825  C   PHE A 119       5.351  23.299 -18.391  1.00  0.66           C  
ATOM   1826  O   PHE A 119       5.376  23.710 -19.557  1.00  0.66           O  
ATOM   1827  CB  PHE A 119       4.375  24.731 -16.600  1.00  0.66           C  
ATOM   1828  CG  PHE A 119       3.134  25.276 -16.016  1.00  0.66           C  
ATOM   1829  CD1 PHE A 119       2.822  25.036 -14.698  1.00  0.66           C  
ATOM   1830  CD2 PHE A 119       2.251  25.999 -16.790  1.00  0.66           C  
ATOM   1831  CE1 PHE A 119       1.670  25.498 -14.150  1.00  0.66           C  
ATOM   1832  CE2 PHE A 119       1.092  26.469 -16.246  1.00  0.66           C  
ATOM   1833  CZ  PHE A 119       0.806  26.215 -14.912  1.00  0.66           C  
ATOM   1834  H   PHE A 119       3.962  22.294 -15.747  1.00  0.66           H  
ATOM   1835  HA  PHE A 119       3.290  23.801 -18.169  1.00  0.66           H  
ATOM   1836 1HB  PHE A 119       5.033  24.426 -15.780  1.00  0.66           H  
ATOM   1837 2HB  PHE A 119       4.883  25.522 -17.151  1.00  0.66           H  
ATOM   1838  HD1 PHE A 119       3.508  24.472 -14.094  1.00  0.66           H  
ATOM   1839  HD2 PHE A 119       2.484  26.186 -17.837  1.00  0.66           H  
ATOM   1840  HE1 PHE A 119       1.439  25.293 -13.102  1.00  0.66           H  
ATOM   1841  HE2 PHE A 119       0.395  27.038 -16.857  1.00  0.66           H  
ATOM   1842  HZ  PHE A 119      -0.104  26.585 -14.464  1.00  0.66           H  
ATOM   1843  N   HIS A 120       6.369  22.636 -17.861  1.00  0.69           N  
ATOM   1844  CA  HIS A 120       7.602  22.495 -18.615  1.00  0.69           C  
ATOM   1845  C   HIS A 120       7.768  21.069 -19.133  1.00  0.69           C  
ATOM   1846  O   HIS A 120       8.047  20.845 -20.317  1.00  0.69           O  
ATOM   1847  CB  HIS A 120       8.745  22.898 -17.694  1.00  0.69           C  
ATOM   1848  CG  HIS A 120       8.552  24.307 -17.205  1.00  0.69           C  
ATOM   1849  ND1 HIS A 120       8.701  25.421 -18.013  1.00  0.69           N  
ATOM   1850  CD2 HIS A 120       8.179  24.763 -15.994  1.00  0.69           C  
ATOM   1851  CE1 HIS A 120       8.428  26.510 -17.299  1.00  0.69           C  
ATOM   1852  NE2 HIS A 120       8.115  26.126 -16.070  1.00  0.69           N  
ATOM   1853  H   HIS A 120       6.321  22.249 -16.921  1.00  0.69           H  
ATOM   1854  HA  HIS A 120       7.596  23.166 -19.471  1.00  0.69           H  
ATOM   1855 1HB  HIS A 120       8.783  22.225 -16.834  1.00  0.69           H  
ATOM   1856 2HB  HIS A 120       9.694  22.827 -18.221  1.00  0.69           H  
ATOM   1857  HD2 HIS A 120       7.964  24.158 -15.113  1.00  0.69           H  
ATOM   1858  HE1 HIS A 120       8.458  27.537 -17.661  1.00  0.69           H  
ATOM   1859  HE2 HIS A 120       7.854  26.700 -15.263  1.00  0.69           H  
ATOM   1860  N   GLY A 121       7.490  20.102 -18.276  1.00  0.72           N  
ATOM   1861  CA  GLY A 121       7.613  18.698 -18.650  1.00  0.72           C  
ATOM   1862  C   GLY A 121       8.882  18.026 -18.167  1.00  0.72           C  
ATOM   1863  O   GLY A 121       9.884  18.679 -17.861  1.00  0.72           O  
ATOM   1864  H   GLY A 121       7.207  20.343 -17.327  1.00  0.72           H  
ATOM   1865 1HA  GLY A 121       6.757  18.147 -18.274  1.00  0.72           H  
ATOM   1866 2HA  GLY A 121       7.577  18.609 -19.728  1.00  0.72           H  
ATOM   1867  N   TRP A 122       8.783  16.710 -18.044  1.00  0.76           N  
ATOM   1868  CA  TRP A 122       9.833  15.814 -17.596  1.00  0.76           C  
ATOM   1869  C   TRP A 122      10.249  14.885 -18.721  1.00  0.76           C  
ATOM   1870  O   TRP A 122       9.600  13.860 -18.974  1.00  0.76           O  
ATOM   1871  CB  TRP A 122       9.339  15.007 -16.410  1.00  0.76           C  
ATOM   1872  CG  TRP A 122       9.171  15.780 -15.181  1.00  0.76           C  
ATOM   1873  CD1 TRP A 122       9.634  17.035 -14.925  1.00  0.76           C  
ATOM   1874  CD2 TRP A 122       8.466  15.370 -14.009  1.00  0.76           C  
ATOM   1875  NE1 TRP A 122       9.284  17.417 -13.675  1.00  0.76           N  
ATOM   1876  CE2 TRP A 122       8.569  16.417 -13.094  1.00  0.76           C  
ATOM   1877  CE3 TRP A 122       7.759  14.212 -13.659  1.00  0.76           C  
ATOM   1878  CZ2 TRP A 122       8.009  16.349 -11.861  1.00  0.76           C  
ATOM   1879  CZ3 TRP A 122       7.184  14.155 -12.408  1.00  0.76           C  
ATOM   1880  CH2 TRP A 122       7.312  15.206 -11.535  1.00  0.76           C  
ATOM   1881  H   TRP A 122       7.924  16.294 -18.386  1.00  0.76           H  
ATOM   1882  HA  TRP A 122      10.699  16.403 -17.294  1.00  0.76           H  
ATOM   1883 1HB  TRP A 122       8.382  14.559 -16.654  1.00  0.76           H  
ATOM   1884 2HB  TRP A 122      10.027  14.194 -16.215  1.00  0.76           H  
ATOM   1885  HD1 TRP A 122      10.213  17.641 -15.616  1.00  0.76           H  
ATOM   1886  HE1 TRP A 122       9.515  18.301 -13.247  1.00  0.76           H  
ATOM   1887  HE3 TRP A 122       7.665  13.382 -14.357  1.00  0.76           H  
ATOM   1888  HZ2 TRP A 122       8.095  17.167 -11.155  1.00  0.76           H  
ATOM   1889  HZ3 TRP A 122       6.626  13.259 -12.131  1.00  0.76           H  
ATOM   1890  HH2 TRP A 122       6.856  15.150 -10.565  1.00  0.76           H  
ATOM   1891  N   ALA A 123      11.365  15.195 -19.366  1.00  0.79           N  
ATOM   1892  CA  ALA A 123      11.802  14.396 -20.505  1.00  0.79           C  
ATOM   1893  C   ALA A 123      12.018  12.942 -20.095  1.00  0.79           C  
ATOM   1894  O   ALA A 123      11.676  12.019 -20.837  1.00  0.79           O  
ATOM   1895  CB  ALA A 123      13.087  14.964 -21.074  1.00  0.79           C  
ATOM   1896  H   ALA A 123      11.883  16.019 -19.093  1.00  0.79           H  
ATOM   1897  HA  ALA A 123      11.023  14.426 -21.265  1.00  0.79           H  
ATOM   1898 1HB  ALA A 123      13.396  14.372 -21.935  1.00  0.79           H  
ATOM   1899 2HB  ALA A 123      12.923  15.995 -21.382  1.00  0.79           H  
ATOM   1900 3HB  ALA A 123      13.866  14.931 -20.313  1.00  0.79           H  
ATOM   1901  N   GLN A 124      12.513  12.745 -18.874  1.00  0.81           N  
ATOM   1902  CA  GLN A 124      12.804  11.426 -18.322  1.00  0.81           C  
ATOM   1903  C   GLN A 124      11.571  10.532 -18.152  1.00  0.81           C  
ATOM   1904  O   GLN A 124      11.703   9.319 -17.983  1.00  0.81           O  
ATOM   1905  CB  GLN A 124      13.537  11.578 -16.978  1.00  0.81           C  
ATOM   1906  CG  GLN A 124      12.711  12.237 -15.857  1.00  0.81           C  
ATOM   1907  CD  GLN A 124      12.843  13.761 -15.861  1.00  0.81           C  
ATOM   1908  OE1 GLN A 124      13.059  14.374 -16.914  1.00  0.81           O  
ATOM   1909  NE2 GLN A 124      12.721  14.375 -14.685  1.00  0.81           N  
ATOM   1910  H   GLN A 124      12.729  13.556 -18.315  1.00  0.81           H  
ATOM   1911  HA  GLN A 124      13.477  10.920 -19.014  1.00  0.81           H  
ATOM   1912 1HB  GLN A 124      13.850  10.595 -16.626  1.00  0.81           H  
ATOM   1913 2HB  GLN A 124      14.437  12.174 -17.123  1.00  0.81           H  
ATOM   1914 1HG  GLN A 124      11.663  11.986 -15.968  1.00  0.81           H  
ATOM   1915 2HG  GLN A 124      13.075  11.871 -14.898  1.00  0.81           H  
ATOM   1916 1HE2 GLN A 124      12.814  15.370 -14.623  1.00  0.81           H  
ATOM   1917 2HE2 GLN A 124      12.549  13.842 -13.856  1.00  0.81           H  
ATOM   1918  N   ALA A 125      10.377  11.128 -18.158  1.00  0.81           N  
ATOM   1919  CA  ALA A 125       9.144  10.378 -18.015  1.00  0.81           C  
ATOM   1920  C   ALA A 125       8.346  10.391 -19.303  1.00  0.81           C  
ATOM   1921  O   ALA A 125       7.201   9.949 -19.330  1.00  0.81           O  
ATOM   1922  CB  ALA A 125       8.310  10.958 -16.906  1.00  0.81           C  
ATOM   1923  H   ALA A 125      10.309  12.131 -18.315  1.00  0.81           H  
ATOM   1924  HA  ALA A 125       9.392   9.344 -17.781  1.00  0.81           H  
ATOM   1925 1HB  ALA A 125       7.390  10.378 -16.804  1.00  0.81           H  
ATOM   1926 2HB  ALA A 125       8.867  10.930 -15.971  1.00  0.81           H  
ATOM   1927 3HB  ALA A 125       8.070  11.989 -17.156  1.00  0.81           H  
ATOM   1928  N   GLY A 126       8.896  10.987 -20.356  1.00  0.79           N  
ATOM   1929  CA  GLY A 126       8.148  11.083 -21.593  1.00  0.79           C  
ATOM   1930  C   GLY A 126       6.991  12.084 -21.495  1.00  0.79           C  
ATOM   1931  O   GLY A 126       6.009  11.937 -22.229  1.00  0.79           O  
ATOM   1932  H   GLY A 126       9.853  11.341 -20.330  1.00  0.79           H  
ATOM   1933 1HA  GLY A 126       8.826  11.390 -22.390  1.00  0.79           H  
ATOM   1934 2HA  GLY A 126       7.766  10.103 -21.864  1.00  0.79           H  
ATOM   1935  N   ILE A 127       7.105  13.070 -20.586  1.00  0.76           N  
ATOM   1936  CA  ILE A 127       6.076  14.090 -20.350  1.00  0.76           C  
ATOM   1937  C   ILE A 127       6.483  15.468 -20.832  1.00  0.76           C  
ATOM   1938  O   ILE A 127       7.384  16.082 -20.264  1.00  0.76           O  
ATOM   1939  CB  ILE A 127       5.798  14.253 -18.835  1.00  0.76           C  
ATOM   1940  CG1 ILE A 127       5.264  12.987 -18.214  1.00  0.76           C  
ATOM   1941  CG2 ILE A 127       4.910  15.446 -18.558  1.00  0.76           C  
ATOM   1942  CD1 ILE A 127       5.176  13.056 -16.683  1.00  0.76           C  
ATOM   1943  H   ILE A 127       7.960  13.130 -20.033  1.00  0.76           H  
ATOM   1944  HA  ILE A 127       5.161  13.795 -20.862  1.00  0.76           H  
ATOM   1945  HB  ILE A 127       6.749  14.431 -18.350  1.00  0.76           H  
ATOM   1946 1HG1 ILE A 127       4.287  12.804 -18.610  1.00  0.76           H  
ATOM   1947 2HG1 ILE A 127       5.908  12.154 -18.490  1.00  0.76           H  
ATOM   1948 1HG2 ILE A 127       4.776  15.568 -17.490  1.00  0.76           H  
ATOM   1949 2HG2 ILE A 127       5.356  16.347 -18.965  1.00  0.76           H  
ATOM   1950 3HG2 ILE A 127       3.971  15.295 -19.019  1.00  0.76           H  
ATOM   1951 1HD1 ILE A 127       4.787  12.113 -16.294  1.00  0.76           H  
ATOM   1952 2HD1 ILE A 127       6.163  13.230 -16.270  1.00  0.76           H  
ATOM   1953 3HD1 ILE A 127       4.516  13.869 -16.387  1.00  0.76           H  
ATOM   1954  N   LYS A 128       5.771  16.004 -21.815  1.00  0.73           N  
ATOM   1955  CA  LYS A 128       6.059  17.357 -22.274  1.00  0.73           C  
ATOM   1956  C   LYS A 128       5.049  18.291 -21.633  1.00  0.73           C  
ATOM   1957  O   LYS A 128       3.866  17.956 -21.596  1.00  0.73           O  
ATOM   1958  CB  LYS A 128       5.990  17.445 -23.790  1.00  0.73           C  
ATOM   1959  CG  LYS A 128       6.964  16.534 -24.526  1.00  0.73           C  
ATOM   1960  CD  LYS A 128       8.405  16.965 -24.257  1.00  0.73           C  
ATOM   1961  CE  LYS A 128       8.698  18.323 -24.901  1.00  0.73           C  
ATOM   1962  NZ  LYS A 128      10.108  18.739 -24.720  1.00  0.73           N  
ATOM   1963  H   LYS A 128       5.034  15.467 -22.250  1.00  0.73           H  
ATOM   1964  HA  LYS A 128       7.056  17.654 -21.946  1.00  0.73           H  
ATOM   1965 1HB  LYS A 128       4.976  17.228 -24.131  1.00  0.73           H  
ATOM   1966 2HB  LYS A 128       6.225  18.461 -24.086  1.00  0.73           H  
ATOM   1967 1HG  LYS A 128       6.829  15.503 -24.193  1.00  0.73           H  
ATOM   1968 2HG  LYS A 128       6.771  16.583 -25.597  1.00  0.73           H  
ATOM   1969 1HD  LYS A 128       8.571  17.039 -23.177  1.00  0.73           H  
ATOM   1970 2HD  LYS A 128       9.091  16.224 -24.663  1.00  0.73           H  
ATOM   1971 1HE  LYS A 128       8.478  18.275 -25.966  1.00  0.73           H  
ATOM   1972 2HE  LYS A 128       8.053  19.080 -24.441  1.00  0.73           H  
ATOM   1973 1HZ  LYS A 128      10.237  19.676 -25.140  1.00  0.73           H  
ATOM   1974 2HZ  LYS A 128      10.312  18.828 -23.736  1.00  0.73           H  
ATOM   1975 3HZ  LYS A 128      10.737  18.088 -25.140  1.00  0.73           H  
ATOM   1976  N   GLY A 129       5.484  19.470 -21.184  1.00  0.71           N  
ATOM   1977  CA  GLY A 129       4.546  20.402 -20.590  1.00  0.71           C  
ATOM   1978  C   GLY A 129       3.927  21.366 -21.590  1.00  0.71           C  
ATOM   1979  O   GLY A 129       4.274  21.375 -22.783  1.00  0.71           O  
ATOM   1980  H   GLY A 129       6.472  19.727 -21.201  1.00  0.71           H  
ATOM   1981 1HA  GLY A 129       3.762  19.847 -20.084  1.00  0.71           H  
ATOM   1982 2HA  GLY A 129       5.047  20.964 -19.815  1.00  0.71           H  
ATOM   1983  N   ILE A 130       3.079  22.245 -21.063  1.00  0.70           N  
ATOM   1984  CA  ILE A 130       2.325  23.229 -21.826  1.00  0.70           C  
ATOM   1985  C   ILE A 130       3.210  24.247 -22.516  1.00  0.70           C  
ATOM   1986  O   ILE A 130       2.975  24.584 -23.669  1.00  0.70           O  
ATOM   1987  CB  ILE A 130       1.395  24.044 -20.915  1.00  0.70           C  
ATOM   1988  CG1 ILE A 130       0.305  23.206 -20.309  1.00  0.70           C  
ATOM   1989  CG2 ILE A 130       0.739  25.133 -21.756  1.00  0.70           C  
ATOM   1990  CD1 ILE A 130      -0.394  23.930 -19.201  1.00  0.70           C  
ATOM   1991  H   ILE A 130       2.903  22.165 -20.066  1.00  0.70           H  
ATOM   1992  HA  ILE A 130       1.741  22.705 -22.577  1.00  0.70           H  
ATOM   1993  HB  ILE A 130       1.959  24.495 -20.103  1.00  0.70           H  
ATOM   1994 1HG1 ILE A 130      -0.417  22.962 -21.053  1.00  0.70           H  
ATOM   1995 2HG1 ILE A 130       0.728  22.292 -19.915  1.00  0.70           H  
ATOM   1996 1HG2 ILE A 130       0.063  25.710 -21.144  1.00  0.70           H  
ATOM   1997 2HG2 ILE A 130       1.503  25.782 -22.179  1.00  0.70           H  
ATOM   1998 3HG2 ILE A 130       0.180  24.687 -22.550  1.00  0.70           H  
ATOM   1999 1HD1 ILE A 130      -1.167  23.309 -18.788  1.00  0.70           H  
ATOM   2000 2HD1 ILE A 130       0.326  24.177 -18.421  1.00  0.70           H  
ATOM   2001 3HD1 ILE A 130      -0.828  24.838 -19.588  1.00  0.70           H  
ATOM   2002  N   VAL A 131       4.207  24.759 -21.790  1.00  0.70           N  
ATOM   2003  CA  VAL A 131       5.107  25.800 -22.269  1.00  0.70           C  
ATOM   2004  C   VAL A 131       6.156  25.272 -23.218  1.00  0.70           C  
ATOM   2005  O   VAL A 131       6.323  25.785 -24.332  1.00  0.70           O  
ATOM   2006  CB  VAL A 131       5.897  26.404 -21.093  1.00  0.70           C  
ATOM   2007  CG1 VAL A 131       6.889  27.382 -21.607  1.00  0.70           C  
ATOM   2008  CG2 VAL A 131       4.957  27.030 -20.103  1.00  0.70           C  
ATOM   2009  H   VAL A 131       4.359  24.400 -20.855  1.00  0.70           H  
ATOM   2010  HA  VAL A 131       4.517  26.570 -22.765  1.00  0.70           H  
ATOM   2011  HB  VAL A 131       6.460  25.619 -20.597  1.00  0.70           H  
ATOM   2012 1HG1 VAL A 131       7.461  27.792 -20.774  1.00  0.70           H  
ATOM   2013 2HG1 VAL A 131       7.567  26.891 -22.301  1.00  0.70           H  
ATOM   2014 3HG1 VAL A 131       6.366  28.166 -22.112  1.00  0.70           H  
ATOM   2015 1HG2 VAL A 131       5.538  27.429 -19.281  1.00  0.70           H  
ATOM   2016 2HG2 VAL A 131       4.415  27.818 -20.579  1.00  0.70           H  
ATOM   2017 3HG2 VAL A 131       4.263  26.273 -19.732  1.00  0.70           H  
ATOM   2018  N   ASP A 132       6.850  24.213 -22.790  1.00  0.72           N  
ATOM   2019  CA  ASP A 132       7.942  23.669 -23.606  1.00  0.72           C  
ATOM   2020  C   ASP A 132       7.453  23.183 -24.959  1.00  0.72           C  
ATOM   2021  O   ASP A 132       8.191  23.227 -25.941  1.00  0.72           O  
ATOM   2022  CB  ASP A 132       8.695  22.533 -22.915  1.00  0.72           C  
ATOM   2023  CG  ASP A 132      10.043  22.169 -23.627  1.00  0.72           C  
ATOM   2024  OD1 ASP A 132      10.931  22.991 -23.651  1.00  0.72           O  
ATOM   2025  OD2 ASP A 132      10.155  21.056 -24.136  1.00  0.72           O  
ATOM   2026  H   ASP A 132       6.623  23.830 -21.866  1.00  0.72           H  
ATOM   2027  HA  ASP A 132       8.658  24.473 -23.783  1.00  0.72           H  
ATOM   2028 1HB  ASP A 132       8.908  22.814 -21.882  1.00  0.72           H  
ATOM   2029 2HB  ASP A 132       8.058  21.647 -22.880  1.00  0.72           H  
ATOM   2030  N   SER A 133       6.208  22.724 -25.024  1.00  0.73           N  
ATOM   2031  CA  SER A 133       5.682  22.218 -26.268  1.00  0.73           C  
ATOM   2032  C   SER A 133       5.200  23.291 -27.242  1.00  0.73           C  
ATOM   2033  O   SER A 133       4.886  22.961 -28.383  1.00  0.73           O  
ATOM   2034  CB  SER A 133       4.508  21.314 -25.977  1.00  0.73           C  
ATOM   2035  OG  SER A 133       4.906  20.217 -25.232  1.00  0.73           O  
ATOM   2036  H   SER A 133       5.619  22.666 -24.191  1.00  0.73           H  
ATOM   2037  HA  SER A 133       6.468  21.642 -26.755  1.00  0.73           H  
ATOM   2038 1HB  SER A 133       3.736  21.871 -25.437  1.00  0.73           H  
ATOM   2039 2HB  SER A 133       4.076  20.978 -26.913  1.00  0.73           H  
ATOM   2040  HG  SER A 133       4.776  20.493 -24.290  1.00  0.73           H  
ATOM   2041  N   THR A 134       5.132  24.560 -26.844  1.00  0.75           N  
ATOM   2042  CA  THR A 134       4.505  25.501 -27.761  1.00  0.75           C  
ATOM   2043  C   THR A 134       5.362  25.704 -29.022  1.00  0.75           C  
ATOM   2044  O   THR A 134       6.580  25.826 -28.923  1.00  0.75           O  
ATOM   2045  CB  THR A 134       4.316  26.868 -27.074  1.00  0.75           C  
ATOM   2046  OG1 THR A 134       5.591  27.372 -26.648  1.00  0.75           O  
ATOM   2047  CG2 THR A 134       3.458  26.718 -25.871  1.00  0.75           C  
ATOM   2048  H   THR A 134       5.466  24.858 -25.926  1.00  0.75           H  
ATOM   2049  HA  THR A 134       3.526  25.102 -28.000  1.00  0.75           H  
ATOM   2050  HB  THR A 134       3.855  27.569 -27.769  1.00  0.75           H  
ATOM   2051  HG1 THR A 134       5.912  26.834 -25.885  1.00  0.75           H  
ATOM   2052 1HG2 THR A 134       3.329  27.681 -25.377  1.00  0.75           H  
ATOM   2053 2HG2 THR A 134       2.489  26.320 -26.165  1.00  0.75           H  
ATOM   2054 3HG2 THR A 134       3.943  26.039 -25.212  1.00  0.75           H  
ATOM   2055  N   PRO A 135       4.751  25.789 -30.228  1.00  0.77           N  
ATOM   2056  CA  PRO A 135       5.391  26.075 -31.500  1.00  0.77           C  
ATOM   2057  C   PRO A 135       5.581  27.563 -31.727  1.00  0.77           C  
ATOM   2058  O   PRO A 135       6.247  27.983 -32.674  1.00  0.77           O  
ATOM   2059  CB  PRO A 135       4.383  25.501 -32.494  1.00  0.77           C  
ATOM   2060  CG  PRO A 135       3.054  25.720 -31.825  1.00  0.77           C  
ATOM   2061  CD  PRO A 135       3.324  25.525 -30.343  1.00  0.77           C  
ATOM   2062  HA  PRO A 135       6.353  25.545 -31.551  1.00  0.77           H  
ATOM   2063 1HB  PRO A 135       4.466  26.030 -33.456  1.00  0.77           H  
ATOM   2064 2HB  PRO A 135       4.602  24.441 -32.685  1.00  0.77           H  
ATOM   2065 1HG  PRO A 135       2.677  26.727 -32.062  1.00  0.77           H  
ATOM   2066 2HG  PRO A 135       2.314  25.004 -32.213  1.00  0.77           H  
ATOM   2067 1HD  PRO A 135       2.728  26.248 -29.759  1.00  0.77           H  
ATOM   2068 2HD  PRO A 135       3.124  24.495 -30.073  1.00  0.77           H  
ATOM   2069  N   HIS A 136       4.940  28.358 -30.886  1.00  0.78           N  
ATOM   2070  CA  HIS A 136       4.921  29.792 -31.069  1.00  0.78           C  
ATOM   2071  C   HIS A 136       6.161  30.401 -30.438  1.00  0.78           C  
ATOM   2072  O   HIS A 136       6.676  29.883 -29.448  1.00  0.78           O  
ATOM   2073  CB  HIS A 136       3.652  30.369 -30.438  1.00  0.78           C  
ATOM   2074  CG  HIS A 136       2.365  29.839 -31.051  1.00  0.78           C  
ATOM   2075  ND1 HIS A 136       1.988  30.095 -32.349  1.00  0.78           N  
ATOM   2076  CD2 HIS A 136       1.379  29.081 -30.519  1.00  0.78           C  
ATOM   2077  CE1 HIS A 136       0.817  29.512 -32.585  1.00  0.78           C  
ATOM   2078  NE2 HIS A 136       0.432  28.897 -31.485  1.00  0.78           N  
ATOM   2079  H   HIS A 136       4.434  27.963 -30.109  1.00  0.78           H  
ATOM   2080  HA  HIS A 136       4.925  30.035 -32.130  1.00  0.78           H  
ATOM   2081 1HB  HIS A 136       3.643  30.129 -29.373  1.00  0.78           H  
ATOM   2082 2HB  HIS A 136       3.661  31.457 -30.526  1.00  0.78           H  
ATOM   2083  HD2 HIS A 136       1.333  28.691 -29.515  1.00  0.78           H  
ATOM   2084  HE1 HIS A 136       0.274  29.544 -33.524  1.00  0.78           H  
ATOM   2085  HE2 HIS A 136      -0.431  28.352 -31.327  1.00  0.78           H  
ATOM   2086  N   GLU A 137       6.620  31.522 -30.971  1.00  0.80           N  
ATOM   2087  CA  GLU A 137       7.757  32.199 -30.367  1.00  0.80           C  
ATOM   2088  C   GLU A 137       7.329  32.841 -29.062  1.00  0.80           C  
ATOM   2089  O   GLU A 137       6.212  33.346 -28.965  1.00  0.80           O  
ATOM   2090  CB  GLU A 137       8.316  33.251 -31.321  1.00  0.80           C  
ATOM   2091  CG  GLU A 137       8.947  32.673 -32.589  1.00  0.80           C  
ATOM   2092  CD  GLU A 137       9.535  33.725 -33.508  1.00  0.80           C  
ATOM   2093  OE1 GLU A 137       9.502  34.882 -33.162  1.00  0.80           O  
ATOM   2094  OE2 GLU A 137      10.017  33.363 -34.555  1.00  0.80           O  
ATOM   2095  H   GLU A 137       6.178  31.906 -31.793  1.00  0.80           H  
ATOM   2096  HA  GLU A 137       8.533  31.463 -30.152  1.00  0.80           H  
ATOM   2097 1HB  GLU A 137       7.519  33.931 -31.620  1.00  0.80           H  
ATOM   2098 2HB  GLU A 137       9.073  33.842 -30.804  1.00  0.80           H  
ATOM   2099 1HG  GLU A 137       9.736  31.980 -32.300  1.00  0.80           H  
ATOM   2100 2HG  GLU A 137       8.189  32.108 -33.129  1.00  0.80           H  
ATOM   2101  N   ALA A 138       8.207  32.831 -28.061  1.00  0.82           N  
ATOM   2102  CA  ALA A 138       7.891  33.496 -26.802  1.00  0.82           C  
ATOM   2103  C   ALA A 138       7.786  35.000 -27.013  1.00  0.82           C  
ATOM   2104  O   ALA A 138       8.538  35.573 -27.807  1.00  0.82           O  
ATOM   2105  CB  ALA A 138       8.925  33.187 -25.733  1.00  0.82           C  
ATOM   2106  H   ALA A 138       9.100  32.379 -28.184  1.00  0.82           H  
ATOM   2107  HA  ALA A 138       6.924  33.130 -26.478  1.00  0.82           H  
ATOM   2108 1HB  ALA A 138       8.633  33.681 -24.804  1.00  0.82           H  
ATOM   2109 2HB  ALA A 138       8.971  32.111 -25.575  1.00  0.82           H  
ATOM   2110 3HB  ALA A 138       9.899  33.550 -26.049  1.00  0.82           H  
ATOM   2111  N   LEU A 139       6.899  35.647 -26.263  1.00  0.85           N  
ATOM   2112  CA  LEU A 139       6.753  37.095 -26.354  1.00  0.85           C  
ATOM   2113  C   LEU A 139       7.389  37.828 -25.191  1.00  0.85           C  
ATOM   2114  O   LEU A 139       6.901  37.770 -24.062  1.00  0.85           O  
ATOM   2115  CB  LEU A 139       5.286  37.494 -26.372  1.00  0.85           C  
ATOM   2116  CG  LEU A 139       4.540  37.244 -27.622  1.00  0.85           C  
ATOM   2117  CD1 LEU A 139       4.185  35.814 -27.658  1.00  0.85           C  
ATOM   2118  CD2 LEU A 139       3.319  38.092 -27.636  1.00  0.85           C  
ATOM   2119  H   LEU A 139       6.308  35.101 -25.638  1.00  0.85           H  
ATOM   2120  HA  LEU A 139       7.226  37.433 -27.275  1.00  0.85           H  
ATOM   2121 1HB  LEU A 139       4.787  36.925 -25.602  1.00  0.85           H  
ATOM   2122 2HB  LEU A 139       5.206  38.554 -26.127  1.00  0.85           H  
ATOM   2123  HG  LEU A 139       5.161  37.470 -28.489  1.00  0.85           H  
ATOM   2124 1HD1 LEU A 139       3.624  35.595 -28.564  1.00  0.85           H  
ATOM   2125 2HD1 LEU A 139       5.072  35.200 -27.634  1.00  0.85           H  
ATOM   2126 3HD1 LEU A 139       3.582  35.612 -26.782  1.00  0.85           H  
ATOM   2127 1HD2 LEU A 139       2.749  37.898 -28.544  1.00  0.85           H  
ATOM   2128 2HD2 LEU A 139       2.721  37.852 -26.774  1.00  0.85           H  
ATOM   2129 3HD2 LEU A 139       3.601  39.143 -27.598  1.00  0.85           H  
ATOM   2130  N   ALA A 140       8.489  38.505 -25.446  1.00  0.89           N  
ATOM   2131  CA  ALA A 140       9.139  39.234 -24.373  1.00  0.89           C  
ATOM   2132  C   ALA A 140       8.250  40.390 -23.921  1.00  0.89           C  
ATOM   2133  O   ALA A 140       7.600  41.042 -24.743  1.00  0.89           O  
ATOM   2134  CB  ALA A 140      10.493  39.747 -24.816  1.00  0.89           C  
ATOM   2135  H   ALA A 140       8.872  38.518 -26.383  1.00  0.89           H  
ATOM   2136  HA  ALA A 140       9.274  38.561 -23.527  1.00  0.89           H  
ATOM   2137 1HB  ALA A 140      10.965  40.278 -23.986  1.00  0.89           H  
ATOM   2138 2HB  ALA A 140      11.120  38.907 -25.114  1.00  0.89           H  
ATOM   2139 3HB  ALA A 140      10.368  40.425 -25.657  1.00  0.89           H  
ATOM   2140  N   VAL A 141       8.277  40.667 -22.631  1.00  0.96           N  
ATOM   2141  CA  VAL A 141       7.577  41.775 -22.015  1.00  0.96           C  
ATOM   2142  C   VAL A 141       8.649  42.690 -21.416  1.00  0.96           C  
ATOM   2143  O   VAL A 141       9.262  42.329 -20.415  1.00  0.96           O  
ATOM   2144  CB  VAL A 141       6.673  41.221 -20.883  1.00  0.96           C  
ATOM   2145  CG1 VAL A 141       5.915  42.330 -20.254  1.00  0.96           C  
ATOM   2146  CG2 VAL A 141       5.757  40.127 -21.415  1.00  0.96           C  
ATOM   2147  H   VAL A 141       8.794  40.047 -22.028  1.00  0.96           H  
ATOM   2148  HA  VAL A 141       6.991  42.313 -22.761  1.00  0.96           H  
ATOM   2149  HB  VAL A 141       7.309  40.789 -20.112  1.00  0.96           H  
ATOM   2150 1HG1 VAL A 141       5.308  41.961 -19.439  1.00  0.96           H  
ATOM   2151 2HG1 VAL A 141       6.634  43.034 -19.882  1.00  0.96           H  
ATOM   2152 3HG1 VAL A 141       5.274  42.806 -20.991  1.00  0.96           H  
ATOM   2153 1HG2 VAL A 141       5.155  39.730 -20.607  1.00  0.96           H  
ATOM   2154 2HG2 VAL A 141       5.127  40.540 -22.169  1.00  0.96           H  
ATOM   2155 3HG2 VAL A 141       6.358  39.319 -21.841  1.00  0.96           H  
ATOM   2156  N   ALA A 142       8.915  43.853 -22.025  1.00  1.02           N  
ATOM   2157  CA  ALA A 142      10.017  44.687 -21.518  1.00  1.02           C  
ATOM   2158  C   ALA A 142       9.758  45.129 -20.076  1.00  1.02           C  
ATOM   2159  O   ALA A 142      10.654  45.074 -19.229  1.00  1.02           O  
ATOM   2160  CB  ALA A 142      10.235  45.894 -22.415  1.00  1.02           C  
ATOM   2161  H   ALA A 142       8.382  44.144 -22.834  1.00  1.02           H  
ATOM   2162  HA  ALA A 142      10.925  44.084 -21.522  1.00  1.02           H  
ATOM   2163 1HB  ALA A 142      11.072  46.479 -22.037  1.00  1.02           H  
ATOM   2164 2HB  ALA A 142      10.453  45.560 -23.428  1.00  1.02           H  
ATOM   2165 3HB  ALA A 142       9.341  46.511 -22.423  1.00  1.02           H  
ATOM   2166  N   SER A 143       8.508  45.477 -19.784  1.00  1.08           N  
ATOM   2167  CA  SER A 143       8.103  45.859 -18.440  1.00  1.08           C  
ATOM   2168  C   SER A 143       6.681  45.385 -18.177  1.00  1.08           C  
ATOM   2169  O   SER A 143       5.920  45.146 -19.104  1.00  1.08           O  
ATOM   2170  CB  SER A 143       8.181  47.365 -18.300  1.00  1.08           C  
ATOM   2171  OG  SER A 143       7.232  48.002 -19.127  1.00  1.08           O  
ATOM   2172  H   SER A 143       7.843  45.589 -20.554  1.00  1.08           H  
ATOM   2173  HA  SER A 143       8.770  45.385 -17.720  1.00  1.08           H  
ATOM   2174 1HB  SER A 143       8.012  47.646 -17.263  1.00  1.08           H  
ATOM   2175 2HB  SER A 143       9.182  47.696 -18.571  1.00  1.08           H  
ATOM   2176  HG  SER A 143       7.361  47.657 -20.057  1.00  1.08           H  
ATOM   2177  N   VAL A 144       6.252  45.326 -16.923  1.00  1.10           N  
ATOM   2178  CA  VAL A 144       4.864  44.914 -16.687  1.00  1.10           C  
ATOM   2179  C   VAL A 144       3.838  45.812 -17.380  1.00  1.10           C  
ATOM   2180  O   VAL A 144       2.751  45.366 -17.744  1.00  1.10           O  
ATOM   2181  CB  VAL A 144       4.555  44.819 -15.198  1.00  1.10           C  
ATOM   2182  CG1 VAL A 144       4.566  46.170 -14.525  1.00  1.10           C  
ATOM   2183  CG2 VAL A 144       3.186  44.209 -15.068  1.00  1.10           C  
ATOM   2184  H   VAL A 144       6.871  45.533 -16.152  1.00  1.10           H  
ATOM   2185  HA  VAL A 144       4.748  43.910 -17.095  1.00  1.10           H  
ATOM   2186  HB  VAL A 144       5.302  44.193 -14.714  1.00  1.10           H  
ATOM   2187 1HG1 VAL A 144       4.337  46.030 -13.469  1.00  1.10           H  
ATOM   2188 2HG1 VAL A 144       5.550  46.622 -14.624  1.00  1.10           H  
ATOM   2189 3HG1 VAL A 144       3.819  46.821 -14.970  1.00  1.10           H  
ATOM   2190 1HG2 VAL A 144       2.959  44.129 -14.043  1.00  1.10           H  
ATOM   2191 2HG2 VAL A 144       2.450  44.850 -15.556  1.00  1.10           H  
ATOM   2192 3HG2 VAL A 144       3.173  43.219 -15.532  1.00  1.10           H  
ATOM   2193  N   SER A 145       4.198  47.070 -17.606  1.00  1.10           N  
ATOM   2194  CA  SER A 145       3.341  48.030 -18.280  1.00  1.10           C  
ATOM   2195  C   SER A 145       2.993  47.622 -19.720  1.00  1.10           C  
ATOM   2196  O   SER A 145       2.013  48.120 -20.291  1.00  1.10           O  
ATOM   2197  CB  SER A 145       4.028  49.385 -18.295  1.00  1.10           C  
ATOM   2198  OG  SER A 145       4.130  49.919 -17.001  1.00  1.10           O  
ATOM   2199  H   SER A 145       5.113  47.366 -17.300  1.00  1.10           H  
ATOM   2200  HA  SER A 145       2.414  48.104 -17.711  1.00  1.10           H  
ATOM   2201 1HB  SER A 145       5.024  49.271 -18.717  1.00  1.10           H  
ATOM   2202 2HB  SER A 145       3.497  50.067 -18.942  1.00  1.10           H  
ATOM   2203  HG  SER A 145       4.893  49.494 -16.601  1.00  1.10           H  
ATOM   2204  N   ASP A 146       3.823  46.747 -20.305  1.00  1.06           N  
ATOM   2205  CA  ASP A 146       3.695  46.242 -21.663  1.00  1.06           C  
ATOM   2206  C   ASP A 146       2.954  44.913 -21.680  1.00  1.06           C  
ATOM   2207  O   ASP A 146       2.679  44.361 -22.753  1.00  1.06           O  
ATOM   2208  CB  ASP A 146       5.090  45.941 -22.221  1.00  1.06           C  
ATOM   2209  CG  ASP A 146       5.995  47.130 -22.329  1.00  1.06           C  
ATOM   2210  OD1 ASP A 146       5.611  48.136 -22.894  1.00  1.06           O  
ATOM   2211  OD2 ASP A 146       7.089  47.037 -21.769  1.00  1.06           O  
ATOM   2212  H   ASP A 146       4.594  46.370 -19.757  1.00  1.06           H  
ATOM   2213  HA  ASP A 146       3.161  46.970 -22.274  1.00  1.06           H  
ATOM   2214 1HB  ASP A 146       5.572  45.201 -21.586  1.00  1.06           H  
ATOM   2215 2HB  ASP A 146       4.986  45.495 -23.210  1.00  1.06           H  
ATOM   2216  N   PHE A 147       2.616  44.389 -20.500  1.00  1.00           N  
ATOM   2217  CA  PHE A 147       2.028  43.074 -20.439  1.00  1.00           C  
ATOM   2218  C   PHE A 147       0.755  42.998 -21.285  1.00  1.00           C  
ATOM   2219  O   PHE A 147       0.657  42.068 -22.070  1.00  1.00           O  
ATOM   2220  CB  PHE A 147       1.877  42.588 -18.986  1.00  1.00           C  
ATOM   2221  CG  PHE A 147       1.458  41.148 -18.846  1.00  1.00           C  
ATOM   2222  CD1 PHE A 147       2.366  40.178 -19.147  1.00  1.00           C  
ATOM   2223  CD2 PHE A 147       0.249  40.758 -18.360  1.00  1.00           C  
ATOM   2224  CE1 PHE A 147       2.072  38.853 -18.994  1.00  1.00           C  
ATOM   2225  CE2 PHE A 147      -0.062  39.417 -18.191  1.00  1.00           C  
ATOM   2226  CZ  PHE A 147       0.848  38.467 -18.515  1.00  1.00           C  
ATOM   2227  H   PHE A 147       2.793  44.882 -19.626  1.00  1.00           H  
ATOM   2228  HA  PHE A 147       2.740  42.380 -20.887  1.00  1.00           H  
ATOM   2229 1HB  PHE A 147       2.838  42.702 -18.482  1.00  1.00           H  
ATOM   2230 2HB  PHE A 147       1.174  43.192 -18.440  1.00  1.00           H  
ATOM   2231  HD1 PHE A 147       3.339  40.480 -19.511  1.00  1.00           H  
ATOM   2232  HD2 PHE A 147      -0.445  41.503 -18.102  1.00  1.00           H  
ATOM   2233  HE1 PHE A 147       2.820  38.121 -19.250  1.00  1.00           H  
ATOM   2234  HE2 PHE A 147      -1.024  39.113 -17.801  1.00  1.00           H  
ATOM   2235  HZ  PHE A 147       0.602  37.418 -18.386  1.00  1.00           H  
ATOM   2236  N   PRO A 148      -0.216  43.949 -21.224  1.00  0.93           N  
ATOM   2237  CA  PRO A 148      -1.428  43.937 -22.030  1.00  0.93           C  
ATOM   2238  C   PRO A 148      -1.151  43.823 -23.531  1.00  0.93           C  
ATOM   2239  O   PRO A 148      -1.967  43.280 -24.282  1.00  0.93           O  
ATOM   2240  CB  PRO A 148      -2.034  45.319 -21.732  1.00  0.93           C  
ATOM   2241  CG  PRO A 148      -1.536  45.682 -20.375  1.00  0.93           C  
ATOM   2242  CD  PRO A 148      -0.129  45.140 -20.322  1.00  0.93           C  
ATOM   2243  HA  PRO A 148      -2.086  43.129 -21.700  1.00  0.93           H  
ATOM   2244 1HB  PRO A 148      -1.727  46.039 -22.504  1.00  0.93           H  
ATOM   2245 2HB  PRO A 148      -3.124  45.269 -21.757  1.00  0.93           H  
ATOM   2246 1HG  PRO A 148      -1.565  46.782 -20.247  1.00  0.93           H  
ATOM   2247 2HG  PRO A 148      -2.186  45.282 -19.622  1.00  0.93           H  
ATOM   2248 1HD  PRO A 148       0.522  45.918 -20.734  1.00  0.93           H  
ATOM   2249 2HD  PRO A 148       0.128  44.880 -19.307  1.00  0.93           H  
ATOM   2250  N   ARG A 149       0.003  44.320 -23.991  1.00  0.87           N  
ATOM   2251  CA  ARG A 149       0.299  44.263 -25.410  1.00  0.87           C  
ATOM   2252  C   ARG A 149       0.744  42.857 -25.748  1.00  0.87           C  
ATOM   2253  O   ARG A 149       0.344  42.282 -26.769  1.00  0.87           O  
ATOM   2254  CB  ARG A 149       1.402  45.255 -25.746  1.00  0.87           C  
ATOM   2255  CG  ARG A 149       1.011  46.713 -25.619  1.00  0.87           C  
ATOM   2256  CD  ARG A 149       2.188  47.603 -25.801  1.00  0.87           C  
ATOM   2257  NE  ARG A 149       1.835  49.011 -25.707  1.00  0.87           N  
ATOM   2258  CZ  ARG A 149       2.722  50.000 -25.474  1.00  0.87           C  
ATOM   2259  NH1 ARG A 149       3.994  49.711 -25.298  1.00  0.87           N  
ATOM   2260  NH2 ARG A 149       2.313  51.257 -25.416  1.00  0.87           N  
ATOM   2261  H   ARG A 149       0.710  44.704 -23.371  1.00  0.87           H  
ATOM   2262  HA  ARG A 149      -0.599  44.505 -25.977  1.00  0.87           H  
ATOM   2263 1HB  ARG A 149       2.259  45.087 -25.101  1.00  0.87           H  
ATOM   2264 2HB  ARG A 149       1.732  45.090 -26.770  1.00  0.87           H  
ATOM   2265 1HG  ARG A 149       0.264  46.961 -26.372  1.00  0.87           H  
ATOM   2266 2HG  ARG A 149       0.600  46.887 -24.621  1.00  0.87           H  
ATOM   2267 1HD  ARG A 149       2.925  47.385 -25.021  1.00  0.87           H  
ATOM   2268 2HD  ARG A 149       2.632  47.426 -26.778  1.00  0.87           H  
ATOM   2269  HE  ARG A 149       0.864  49.266 -25.836  1.00  0.87           H  
ATOM   2270 1HH1 ARG A 149       4.306  48.745 -25.334  1.00  0.87           H  
ATOM   2271 2HH1 ARG A 149       4.663  50.443 -25.112  1.00  0.87           H  
ATOM   2272 1HH2 ARG A 149       1.335  51.478 -25.550  1.00  0.87           H  
ATOM   2273 2HH2 ARG A 149       2.979  51.994 -25.238  1.00  0.87           H  
ATOM   2274  N   ALA A 150       1.577  42.298 -24.866  1.00  0.82           N  
ATOM   2275  CA  ALA A 150       2.083  40.947 -25.040  1.00  0.82           C  
ATOM   2276  C   ALA A 150       0.942  39.942 -24.946  1.00  0.82           C  
ATOM   2277  O   ALA A 150       0.840  39.009 -25.741  1.00  0.82           O  
ATOM   2278  CB  ALA A 150       3.135  40.665 -23.994  1.00  0.82           C  
ATOM   2279  H   ALA A 150       1.862  42.841 -24.045  1.00  0.82           H  
ATOM   2280  HA  ALA A 150       2.529  40.870 -26.030  1.00  0.82           H  
ATOM   2281 1HB  ALA A 150       3.531  39.663 -24.136  1.00  0.82           H  
ATOM   2282 2HB  ALA A 150       3.942  41.392 -24.091  1.00  0.82           H  
ATOM   2283 3HB  ALA A 150       2.693  40.745 -23.003  1.00  0.82           H  
ATOM   2284  N   VAL A 151       0.041  40.184 -24.005  1.00  0.78           N  
ATOM   2285  CA  VAL A 151      -1.113  39.340 -23.778  1.00  0.78           C  
ATOM   2286  C   VAL A 151      -2.065  39.336 -24.940  1.00  0.78           C  
ATOM   2287  O   VAL A 151      -2.484  38.269 -25.396  1.00  0.78           O  
ATOM   2288  CB  VAL A 151      -1.832  39.796 -22.511  1.00  0.78           C  
ATOM   2289  CG1 VAL A 151      -3.100  39.151 -22.385  1.00  0.78           C  
ATOM   2290  CG2 VAL A 151      -1.021  39.411 -21.353  1.00  0.78           C  
ATOM   2291  H   VAL A 151       0.184  40.980 -23.392  1.00  0.78           H  
ATOM   2292  HA  VAL A 151      -0.762  38.321 -23.621  1.00  0.78           H  
ATOM   2293  HB  VAL A 151      -1.979  40.871 -22.540  1.00  0.78           H  
ATOM   2294 1HG1 VAL A 151      -3.601  39.468 -21.484  1.00  0.78           H  
ATOM   2295 2HG1 VAL A 151      -3.684  39.437 -23.238  1.00  0.78           H  
ATOM   2296 3HG1 VAL A 151      -2.950  38.083 -22.365  1.00  0.78           H  
ATOM   2297 1HG2 VAL A 151      -1.532  39.732 -20.469  1.00  0.78           H  
ATOM   2298 2HG2 VAL A 151      -0.899  38.327 -21.336  1.00  0.78           H  
ATOM   2299 3HG2 VAL A 151      -0.048  39.877 -21.405  1.00  0.78           H  
ATOM   2300  N   LEU A 152      -2.384  40.516 -25.459  1.00  0.75           N  
ATOM   2301  CA  LEU A 152      -3.283  40.563 -26.582  1.00  0.75           C  
ATOM   2302  C   LEU A 152      -2.615  39.938 -27.801  1.00  0.75           C  
ATOM   2303  O   LEU A 152      -3.247  39.165 -28.516  1.00  0.75           O  
ATOM   2304  CB  LEU A 152      -3.710  41.993 -26.881  1.00  0.75           C  
ATOM   2305  CG  LEU A 152      -4.738  42.118 -27.986  1.00  0.75           C  
ATOM   2306  CD1 LEU A 152      -5.990  41.308 -27.576  1.00  0.75           C  
ATOM   2307  CD2 LEU A 152      -5.065  43.587 -28.201  1.00  0.75           C  
ATOM   2308  H   LEU A 152      -2.035  41.389 -25.060  1.00  0.75           H  
ATOM   2309  HA  LEU A 152      -4.171  39.984 -26.337  1.00  0.75           H  
ATOM   2310 1HB  LEU A 152      -4.128  42.420 -25.987  1.00  0.75           H  
ATOM   2311 2HB  LEU A 152      -2.826  42.572 -27.160  1.00  0.75           H  
ATOM   2312  HG  LEU A 152      -4.346  41.689 -28.919  1.00  0.75           H  
ATOM   2313 1HD1 LEU A 152      -6.740  41.380 -28.365  1.00  0.75           H  
ATOM   2314 2HD1 LEU A 152      -5.712  40.262 -27.437  1.00  0.75           H  
ATOM   2315 3HD1 LEU A 152      -6.399  41.696 -26.652  1.00  0.75           H  
ATOM   2316 1HD2 LEU A 152      -5.809  43.681 -28.993  1.00  0.75           H  
ATOM   2317 2HD2 LEU A 152      -5.453  44.016 -27.286  1.00  0.75           H  
ATOM   2318 3HD2 LEU A 152      -4.157  44.115 -28.489  1.00  0.75           H  
ATOM   2319  N   SER A 153      -1.329  40.241 -28.032  1.00  0.73           N  
ATOM   2320  CA  SER A 153      -0.632  39.705 -29.193  1.00  0.73           C  
ATOM   2321  C   SER A 153      -0.600  38.178 -29.143  1.00  0.73           C  
ATOM   2322  O   SER A 153      -0.825  37.501 -30.155  1.00  0.73           O  
ATOM   2323  CB  SER A 153       0.783  40.247 -29.224  1.00  0.73           C  
ATOM   2324  OG  SER A 153       0.785  41.637 -29.405  1.00  0.73           O  
ATOM   2325  H   SER A 153      -0.823  40.879 -27.417  1.00  0.73           H  
ATOM   2326  HA  SER A 153      -1.164  40.018 -30.093  1.00  0.73           H  
ATOM   2327 1HB  SER A 153       1.274  40.010 -28.286  1.00  0.73           H  
ATOM   2328 2HB  SER A 153       1.342  39.767 -30.023  1.00  0.73           H  
ATOM   2329  HG  SER A 153       0.483  42.009 -28.543  1.00  0.73           H  
ATOM   2330  N   ALA A 154      -0.339  37.631 -27.959  1.00  0.72           N  
ATOM   2331  CA  ALA A 154      -0.332  36.197 -27.759  1.00  0.72           C  
ATOM   2332  C   ALA A 154      -1.714  35.603 -28.011  1.00  0.72           C  
ATOM   2333  O   ALA A 154      -1.845  34.568 -28.669  1.00  0.72           O  
ATOM   2334  CB  ALA A 154       0.113  35.923 -26.363  1.00  0.72           C  
ATOM   2335  H   ALA A 154      -0.126  38.229 -27.161  1.00  0.72           H  
ATOM   2336  HA  ALA A 154       0.363  35.746 -28.465  1.00  0.72           H  
ATOM   2337 1HB  ALA A 154       0.131  34.872 -26.164  1.00  0.72           H  
ATOM   2338 2HB  ALA A 154       1.096  36.339 -26.227  1.00  0.72           H  
ATOM   2339 3HB  ALA A 154      -0.574  36.409 -25.705  1.00  0.72           H  
ATOM   2340  N   ALA A 155      -2.762  36.278 -27.531  1.00  0.71           N  
ATOM   2341  CA  ALA A 155      -4.111  35.795 -27.770  1.00  0.71           C  
ATOM   2342  C   ALA A 155      -4.420  35.809 -29.259  1.00  0.71           C  
ATOM   2343  O   ALA A 155      -4.997  34.855 -29.783  1.00  0.71           O  
ATOM   2344  CB  ALA A 155      -5.104  36.636 -27.013  1.00  0.71           C  
ATOM   2345  H   ALA A 155      -2.627  37.123 -26.973  1.00  0.71           H  
ATOM   2346  HA  ALA A 155      -4.172  34.765 -27.418  1.00  0.71           H  
ATOM   2347 1HB  ALA A 155      -6.108  36.256 -27.171  1.00  0.71           H  
ATOM   2348 2HB  ALA A 155      -4.846  36.581 -25.968  1.00  0.71           H  
ATOM   2349 3HB  ALA A 155      -5.046  37.668 -27.354  1.00  0.71           H  
ATOM   2350  N   ASP A 156      -3.991  36.867 -29.960  1.00  0.71           N  
ATOM   2351  CA  ASP A 156      -4.207  36.951 -31.397  1.00  0.71           C  
ATOM   2352  C   ASP A 156      -3.456  35.844 -32.114  1.00  0.71           C  
ATOM   2353  O   ASP A 156      -3.973  35.259 -33.064  1.00  0.71           O  
ATOM   2354  CB  ASP A 156      -3.850  38.334 -31.943  1.00  0.71           C  
ATOM   2355  CG  ASP A 156      -4.915  39.403 -31.574  1.00  0.71           C  
ATOM   2356  OD1 ASP A 156      -5.995  39.022 -31.131  1.00  0.71           O  
ATOM   2357  OD2 ASP A 156      -4.659  40.569 -31.775  1.00  0.71           O  
ATOM   2358  H   ASP A 156      -3.525  37.634 -29.477  1.00  0.71           H  
ATOM   2359  HA  ASP A 156      -5.262  36.809 -31.590  1.00  0.71           H  
ATOM   2360 1HB  ASP A 156      -2.888  38.643 -31.529  1.00  0.71           H  
ATOM   2361 2HB  ASP A 156      -3.746  38.288 -33.025  1.00  0.71           H  
ATOM   2362  N   THR A 157      -2.265  35.504 -31.629  1.00  0.72           N  
ATOM   2363  CA  THR A 157      -1.493  34.428 -32.225  1.00  0.72           C  
ATOM   2364  C   THR A 157      -2.292  33.128 -32.136  1.00  0.72           C  
ATOM   2365  O   THR A 157      -2.448  32.400 -33.126  1.00  0.72           O  
ATOM   2366  CB  THR A 157      -0.140  34.286 -31.497  1.00  0.72           C  
ATOM   2367  OG1 THR A 157       0.617  35.504 -31.657  1.00  0.72           O  
ATOM   2368  CG2 THR A 157       0.632  33.110 -32.005  1.00  0.72           C  
ATOM   2369  H   THR A 157      -1.866  36.035 -30.854  1.00  0.72           H  
ATOM   2370  HA  THR A 157      -1.315  34.659 -33.274  1.00  0.72           H  
ATOM   2371  HB  THR A 157      -0.318  34.134 -30.455  1.00  0.72           H  
ATOM   2372  HG1 THR A 157       0.107  36.254 -31.262  1.00  0.72           H  
ATOM   2373 1HG2 THR A 157       1.571  33.029 -31.459  1.00  0.72           H  
ATOM   2374 2HG2 THR A 157       0.040  32.211 -31.846  1.00  0.72           H  
ATOM   2375 3HG2 THR A 157       0.836  33.230 -33.065  1.00  0.72           H  
ATOM   2376  N   LEU A 158      -2.847  32.864 -30.958  1.00  0.73           N  
ATOM   2377  CA  LEU A 158      -3.641  31.667 -30.755  1.00  0.73           C  
ATOM   2378  C   LEU A 158      -4.901  31.664 -31.626  1.00  0.73           C  
ATOM   2379  O   LEU A 158      -5.223  30.655 -32.262  1.00  0.73           O  
ATOM   2380  CB  LEU A 158      -3.959  31.551 -29.258  1.00  0.73           C  
ATOM   2381  CG  LEU A 158      -2.731  31.232 -28.449  1.00  0.73           C  
ATOM   2382  CD1 LEU A 158      -2.960  31.312 -26.938  1.00  0.73           C  
ATOM   2383  CD2 LEU A 158      -2.322  29.857 -28.849  1.00  0.73           C  
ATOM   2384  H   LEU A 158      -2.684  33.507 -30.178  1.00  0.73           H  
ATOM   2385  HA  LEU A 158      -3.034  30.808 -31.040  1.00  0.73           H  
ATOM   2386 1HB  LEU A 158      -4.379  32.491 -28.904  1.00  0.73           H  
ATOM   2387 2HB  LEU A 158      -4.686  30.760 -29.111  1.00  0.73           H  
ATOM   2388  HG  LEU A 158      -1.964  31.949 -28.697  1.00  0.73           H  
ATOM   2389 1HD1 LEU A 158      -2.033  31.082 -26.424  1.00  0.73           H  
ATOM   2390 2HD1 LEU A 158      -3.273  32.320 -26.685  1.00  0.73           H  
ATOM   2391 3HD1 LEU A 158      -3.706  30.605 -26.633  1.00  0.73           H  
ATOM   2392 1HD2 LEU A 158      -1.431  29.550 -28.339  1.00  0.73           H  
ATOM   2393 2HD2 LEU A 158      -3.124  29.171 -28.606  1.00  0.73           H  
ATOM   2394 3HD2 LEU A 158      -2.139  29.834 -29.919  1.00  0.73           H  
ATOM   2395  N   ARG A 159      -5.555  32.817 -31.746  1.00  0.75           N  
ATOM   2396  CA  ARG A 159      -6.753  32.919 -32.569  1.00  0.75           C  
ATOM   2397  C   ARG A 159      -6.411  32.662 -34.047  1.00  0.75           C  
ATOM   2398  O   ARG A 159      -7.121  31.926 -34.738  1.00  0.75           O  
ATOM   2399  CB  ARG A 159      -7.356  34.300 -32.359  1.00  0.75           C  
ATOM   2400  CG  ARG A 159      -7.975  34.501 -30.944  1.00  0.75           C  
ATOM   2401  CD  ARG A 159      -8.265  35.951 -30.637  1.00  0.75           C  
ATOM   2402  NE  ARG A 159      -8.817  36.133 -29.289  1.00  0.75           N  
ATOM   2403  CZ  ARG A 159      -8.668  37.252 -28.526  1.00  0.75           C  
ATOM   2404  NH1 ARG A 159      -7.959  38.288 -28.947  1.00  0.75           N  
ATOM   2405  NH2 ARG A 159      -9.235  37.308 -27.329  1.00  0.75           N  
ATOM   2406  H   ARG A 159      -5.247  33.626 -31.208  1.00  0.75           H  
ATOM   2407  HA  ARG A 159      -7.469  32.167 -32.232  1.00  0.75           H  
ATOM   2408 1HB  ARG A 159      -6.589  35.053 -32.501  1.00  0.75           H  
ATOM   2409 2HB  ARG A 159      -8.134  34.478 -33.098  1.00  0.75           H  
ATOM   2410 1HG  ARG A 159      -8.915  33.952 -30.893  1.00  0.75           H  
ATOM   2411 2HG  ARG A 159      -7.299  34.108 -30.188  1.00  0.75           H  
ATOM   2412 1HD  ARG A 159      -7.345  36.527 -30.698  1.00  0.75           H  
ATOM   2413 2HD  ARG A 159      -8.981  36.342 -31.356  1.00  0.75           H  
ATOM   2414  HE  ARG A 159      -9.366  35.376 -28.905  1.00  0.75           H  
ATOM   2415 1HH1 ARG A 159      -7.471  38.297 -29.862  1.00  0.75           H  
ATOM   2416 2HH1 ARG A 159      -7.864  39.101 -28.358  1.00  0.75           H  
ATOM   2417 1HH2 ARG A 159      -9.782  36.530 -26.989  1.00  0.75           H  
ATOM   2418 2HH2 ARG A 159      -9.125  38.138 -26.748  1.00  0.75           H  
ATOM   2419  N   LYS A 160      -5.271  33.197 -34.516  1.00  0.76           N  
ATOM   2420  CA  LYS A 160      -4.803  33.000 -35.895  1.00  0.76           C  
ATOM   2421  C   LYS A 160      -4.495  31.535 -36.173  1.00  0.76           C  
ATOM   2422  O   LYS A 160      -4.653  31.055 -37.297  1.00  0.76           O  
ATOM   2423  CB  LYS A 160      -3.564  33.849 -36.195  1.00  0.76           C  
ATOM   2424  CG  LYS A 160      -3.818  35.354 -36.321  1.00  0.76           C  
ATOM   2425  CD  LYS A 160      -2.513  36.101 -36.561  1.00  0.76           C  
ATOM   2426  CE  LYS A 160      -2.735  37.599 -36.674  1.00  0.76           C  
ATOM   2427  NZ  LYS A 160      -1.453  38.332 -36.887  1.00  0.76           N  
ATOM   2428  H   LYS A 160      -4.719  33.795 -33.903  1.00  0.76           H  
ATOM   2429  HA  LYS A 160      -5.598  33.307 -36.573  1.00  0.76           H  
ATOM   2430 1HB  LYS A 160      -2.836  33.708 -35.394  1.00  0.76           H  
ATOM   2431 2HB  LYS A 160      -3.103  33.505 -37.118  1.00  0.76           H  
ATOM   2432 1HG  LYS A 160      -4.484  35.534 -37.164  1.00  0.76           H  
ATOM   2433 2HG  LYS A 160      -4.295  35.730 -35.425  1.00  0.76           H  
ATOM   2434 1HD  LYS A 160      -1.837  35.907 -35.725  1.00  0.76           H  
ATOM   2435 2HD  LYS A 160      -2.047  35.738 -37.475  1.00  0.76           H  
ATOM   2436 1HE  LYS A 160      -3.402  37.799 -37.511  1.00  0.76           H  
ATOM   2437 2HE  LYS A 160      -3.201  37.960 -35.755  1.00  0.76           H  
ATOM   2438 1HZ  LYS A 160      -1.637  39.323 -36.957  1.00  0.76           H  
ATOM   2439 2HZ  LYS A 160      -0.833  38.158 -36.108  1.00  0.76           H  
ATOM   2440 3HZ  LYS A 160      -1.019  38.011 -37.741  1.00  0.76           H  
ATOM   2441  N   ALA A 161      -4.100  30.813 -35.126  1.00  0.78           N  
ATOM   2442  CA  ALA A 161      -3.767  29.400 -35.205  1.00  0.78           C  
ATOM   2443  C   ALA A 161      -5.020  28.519 -35.234  1.00  0.78           C  
ATOM   2444  O   ALA A 161      -4.912  27.295 -35.336  1.00  0.78           O  
ATOM   2445  CB  ALA A 161      -2.890  29.006 -34.022  1.00  0.78           C  
ATOM   2446  H   ALA A 161      -3.961  31.290 -34.234  1.00  0.78           H  
ATOM   2447  HA  ALA A 161      -3.216  29.237 -36.130  1.00  0.78           H  
ATOM   2448 1HB  ALA A 161      -2.617  27.956 -34.102  1.00  0.78           H  
ATOM   2449 2HB  ALA A 161      -1.998  29.621 -34.024  1.00  0.78           H  
ATOM   2450 3HB  ALA A 161      -3.428  29.167 -33.099  1.00  0.78           H  
ATOM   2451  N   GLY A 162      -6.209  29.128 -35.128  1.00  0.78           N  
ATOM   2452  CA  GLY A 162      -7.459  28.385 -35.130  1.00  0.78           C  
ATOM   2453  C   GLY A 162      -7.855  27.905 -33.741  1.00  0.78           C  
ATOM   2454  O   GLY A 162      -8.727  27.044 -33.596  1.00  0.78           O  
ATOM   2455  H   GLY A 162      -6.270  30.142 -35.048  1.00  0.78           H  
ATOM   2456 1HA  GLY A 162      -8.246  29.025 -35.528  1.00  0.78           H  
ATOM   2457 2HA  GLY A 162      -7.371  27.533 -35.801  1.00  0.78           H  
ATOM   2458  N   VAL A 163      -7.207  28.440 -32.715  1.00  0.78           N  
ATOM   2459  CA  VAL A 163      -7.495  28.039 -31.354  1.00  0.78           C  
ATOM   2460  C   VAL A 163      -8.602  28.903 -30.764  1.00  0.78           C  
ATOM   2461  O   VAL A 163      -8.553  30.139 -30.820  1.00  0.78           O  
ATOM   2462  CB  VAL A 163      -6.225  28.148 -30.513  1.00  0.78           C  
ATOM   2463  CG1 VAL A 163      -6.499  27.790 -29.083  1.00  0.78           C  
ATOM   2464  CG2 VAL A 163      -5.144  27.276 -31.137  1.00  0.78           C  
ATOM   2465  H   VAL A 163      -6.501  29.162 -32.861  1.00  0.78           H  
ATOM   2466  HA  VAL A 163      -7.825  27.000 -31.357  1.00  0.78           H  
ATOM   2467  HB  VAL A 163      -5.906  29.169 -30.510  1.00  0.78           H  
ATOM   2468 1HG1 VAL A 163      -5.601  27.914 -28.496  1.00  0.78           H  
ATOM   2469 2HG1 VAL A 163      -7.268  28.444 -28.688  1.00  0.78           H  
ATOM   2470 3HG1 VAL A 163      -6.840  26.755 -29.018  1.00  0.78           H  
ATOM   2471 1HG2 VAL A 163      -4.233  27.381 -30.583  1.00  0.78           H  
ATOM   2472 2HG2 VAL A 163      -5.462  26.235 -31.133  1.00  0.78           H  
ATOM   2473 3HG2 VAL A 163      -4.974  27.599 -32.161  1.00  0.78           H  
ATOM   2474  N   THR A 164      -9.608  28.250 -30.209  1.00  0.77           N  
ATOM   2475  CA  THR A 164     -10.729  28.954 -29.619  1.00  0.77           C  
ATOM   2476  C   THR A 164     -10.579  29.037 -28.106  1.00  0.77           C  
ATOM   2477  O   THR A 164      -9.698  28.398 -27.514  1.00  0.77           O  
ATOM   2478  CB  THR A 164     -12.049  28.260 -29.972  1.00  0.77           C  
ATOM   2479  OG1 THR A 164     -12.092  26.975 -29.339  1.00  0.77           O  
ATOM   2480  CG2 THR A 164     -12.138  28.077 -31.484  1.00  0.77           C  
ATOM   2481  H   THR A 164      -9.594  27.242 -30.201  1.00  0.77           H  
ATOM   2482  HA  THR A 164     -10.755  29.970 -30.014  1.00  0.77           H  
ATOM   2483  HB  THR A 164     -12.891  28.858 -29.626  1.00  0.77           H  
ATOM   2484  HG1 THR A 164     -12.240  27.103 -28.380  1.00  0.77           H  
ATOM   2485 1HG2 THR A 164     -13.072  27.578 -31.738  1.00  0.77           H  
ATOM   2486 2HG2 THR A 164     -12.104  29.053 -31.969  1.00  0.77           H  
ATOM   2487 3HG2 THR A 164     -11.298  27.473 -31.831  1.00  0.77           H  
ATOM   2488  N   GLY A 165     -11.445  29.829 -27.494  1.00  0.76           N  
ATOM   2489  CA  GLY A 165     -11.437  29.987 -26.056  1.00  0.76           C  
ATOM   2490  C   GLY A 165     -12.308  28.927 -25.395  1.00  0.76           C  
ATOM   2491  O   GLY A 165     -12.743  27.981 -26.055  1.00  0.76           O  
ATOM   2492  H   GLY A 165     -12.129  30.330 -28.046  1.00  0.76           H  
ATOM   2493 1HA  GLY A 165     -10.409  29.898 -25.708  1.00  0.76           H  
ATOM   2494 2HA  GLY A 165     -11.789  30.986 -25.800  1.00  0.76           H  
ATOM   2495  N   PRO A 166     -12.609  29.111 -24.109  1.00  0.74           N  
ATOM   2496  CA  PRO A 166     -12.211  30.194 -23.218  1.00  0.74           C  
ATOM   2497  C   PRO A 166     -10.710  30.266 -23.064  1.00  0.74           C  
ATOM   2498  O   PRO A 166     -10.044  29.240 -23.188  1.00  0.74           O  
ATOM   2499  CB  PRO A 166     -12.874  29.807 -21.894  1.00  0.74           C  
ATOM   2500  CG  PRO A 166     -14.011  28.886 -22.292  1.00  0.74           C  
ATOM   2501  CD  PRO A 166     -13.481  28.123 -23.490  1.00  0.74           C  
ATOM   2502  HA  PRO A 166     -12.606  31.141 -23.599  1.00  0.74           H  
ATOM   2503 1HB  PRO A 166     -12.140  29.345 -21.225  1.00  0.74           H  
ATOM   2504 2HB  PRO A 166     -13.232  30.725 -21.390  1.00  0.74           H  
ATOM   2505 1HG  PRO A 166     -14.280  28.229 -21.454  1.00  0.74           H  
ATOM   2506 2HG  PRO A 166     -14.904  29.486 -22.529  1.00  0.74           H  
ATOM   2507 1HD  PRO A 166     -12.895  27.244 -23.176  1.00  0.74           H  
ATOM   2508 2HD  PRO A 166     -14.299  27.853 -24.175  1.00  0.74           H  
ATOM   2509  N   TYR A 167     -10.189  31.455 -22.832  1.00  0.72           N  
ATOM   2510  CA  TYR A 167      -8.756  31.616 -22.592  1.00  0.72           C  
ATOM   2511  C   TYR A 167      -8.449  31.986 -21.156  1.00  0.72           C  
ATOM   2512  O   TYR A 167      -9.240  32.626 -20.450  1.00  0.72           O  
ATOM   2513  CB  TYR A 167      -8.100  32.645 -23.517  1.00  0.72           C  
ATOM   2514  CG  TYR A 167      -7.961  32.225 -24.962  1.00  0.72           C  
ATOM   2515  CD1 TYR A 167      -8.944  32.502 -25.908  1.00  0.72           C  
ATOM   2516  CD2 TYR A 167      -6.828  31.555 -25.337  1.00  0.72           C  
ATOM   2517  CE1 TYR A 167      -8.754  32.097 -27.233  1.00  0.72           C  
ATOM   2518  CE2 TYR A 167      -6.660  31.157 -26.625  1.00  0.72           C  
ATOM   2519  CZ  TYR A 167      -7.592  31.419 -27.567  1.00  0.72           C  
ATOM   2520  OH  TYR A 167      -7.336  31.005 -28.835  1.00  0.72           O  
ATOM   2521  H   TYR A 167     -10.812  32.269 -22.802  1.00  0.72           H  
ATOM   2522  HA  TYR A 167      -8.270  30.658 -22.774  1.00  0.72           H  
ATOM   2523 1HB  TYR A 167      -8.680  33.572 -23.485  1.00  0.72           H  
ATOM   2524 2HB  TYR A 167      -7.102  32.872 -23.137  1.00  0.72           H  
ATOM   2525  HD1 TYR A 167      -9.851  33.037 -25.617  1.00  0.72           H  
ATOM   2526  HD2 TYR A 167      -6.063  31.339 -24.599  1.00  0.72           H  
ATOM   2527  HE1 TYR A 167      -9.506  32.309 -27.991  1.00  0.72           H  
ATOM   2528  HE2 TYR A 167      -5.780  30.625 -26.911  1.00  0.72           H  
ATOM   2529  HH  TYR A 167      -8.118  31.059 -29.408  1.00  0.72           H  
ATOM   2530  N   ALA A 168      -7.262  31.592 -20.739  1.00  0.70           N  
ATOM   2531  CA  ALA A 168      -6.772  31.888 -19.412  1.00  0.70           C  
ATOM   2532  C   ALA A 168      -5.388  32.457 -19.463  1.00  0.70           C  
ATOM   2533  O   ALA A 168      -4.617  32.217 -20.401  1.00  0.70           O  
ATOM   2534  CB  ALA A 168      -6.727  30.635 -18.563  1.00  0.70           C  
ATOM   2535  H   ALA A 168      -6.685  31.032 -21.367  1.00  0.70           H  
ATOM   2536  HA  ALA A 168      -7.432  32.624 -18.951  1.00  0.70           H  
ATOM   2537 1HB  ALA A 168      -6.362  30.876 -17.565  1.00  0.70           H  
ATOM   2538 2HB  ALA A 168      -7.710  30.234 -18.498  1.00  0.70           H  
ATOM   2539 3HB  ALA A 168      -6.060  29.908 -19.026  1.00  0.70           H  
ATOM   2540  N   LEU A 169      -5.070  33.214 -18.436  1.00  0.70           N  
ATOM   2541  CA  LEU A 169      -3.708  33.685 -18.286  1.00  0.70           C  
ATOM   2542  C   LEU A 169      -3.128  33.000 -17.091  1.00  0.70           C  
ATOM   2543  O   LEU A 169      -3.803  32.887 -16.065  1.00  0.70           O  
ATOM   2544  CB  LEU A 169      -3.643  35.195 -18.105  1.00  0.70           C  
ATOM   2545  CG  LEU A 169      -4.161  35.982 -19.238  1.00  0.70           C  
ATOM   2546  CD1 LEU A 169      -4.153  37.396 -18.892  1.00  0.70           C  
ATOM   2547  CD2 LEU A 169      -3.347  35.757 -20.358  1.00  0.70           C  
ATOM   2548  H   LEU A 169      -5.780  33.375 -17.717  1.00  0.70           H  
ATOM   2549  HA  LEU A 169      -3.125  33.408 -19.162  1.00  0.70           H  
ATOM   2550 1HB  LEU A 169      -4.214  35.467 -17.224  1.00  0.70           H  
ATOM   2551 2HB  LEU A 169      -2.603  35.478 -17.949  1.00  0.70           H  
ATOM   2552  HG  LEU A 169      -5.141  35.671 -19.479  1.00  0.70           H  
ATOM   2553 1HD1 LEU A 169      -4.532  37.974 -19.734  1.00  0.70           H  
ATOM   2554 2HD1 LEU A 169      -4.785  37.561 -18.025  1.00  0.70           H  
ATOM   2555 3HD1 LEU A 169      -3.133  37.701 -18.665  1.00  0.70           H  
ATOM   2556 1HD2 LEU A 169      -3.731  36.324 -21.192  1.00  0.70           H  
ATOM   2557 2HD2 LEU A 169      -2.325  36.068 -20.136  1.00  0.70           H  
ATOM   2558 3HD2 LEU A 169      -3.366  34.697 -20.596  1.00  0.70           H  
ATOM   2559  N   VAL A 170      -1.890  32.561 -17.217  1.00  0.72           N  
ATOM   2560  CA  VAL A 170      -1.246  31.921 -16.102  1.00  0.72           C  
ATOM   2561  C   VAL A 170      -0.002  32.725 -15.798  1.00  0.72           C  
ATOM   2562  O   VAL A 170       0.772  33.039 -16.704  1.00  0.72           O  
ATOM   2563  CB  VAL A 170      -0.827  30.502 -16.445  1.00  0.72           C  
ATOM   2564  CG1 VAL A 170      -0.248  29.852 -15.193  1.00  0.72           C  
ATOM   2565  CG2 VAL A 170      -1.966  29.777 -17.078  1.00  0.72           C  
ATOM   2566  H   VAL A 170      -1.413  32.647 -18.110  1.00  0.72           H  
ATOM   2567  HA  VAL A 170      -1.910  31.919 -15.250  1.00  0.72           H  
ATOM   2568  HB  VAL A 170      -0.031  30.544 -17.142  1.00  0.72           H  
ATOM   2569 1HG1 VAL A 170       0.089  28.878 -15.426  1.00  0.72           H  
ATOM   2570 2HG1 VAL A 170       0.581  30.433 -14.813  1.00  0.72           H  
ATOM   2571 3HG1 VAL A 170      -1.021  29.796 -14.423  1.00  0.72           H  
ATOM   2572 1HG2 VAL A 170      -1.642  28.791 -17.349  1.00  0.72           H  
ATOM   2573 2HG2 VAL A 170      -2.783  29.730 -16.383  1.00  0.72           H  
ATOM   2574 3HG2 VAL A 170      -2.283  30.306 -17.980  1.00  0.72           H  
ATOM   2575  N   LEU A 171       0.154  33.128 -14.555  1.00  0.75           N  
ATOM   2576  CA  LEU A 171       1.310  33.926 -14.180  1.00  0.75           C  
ATOM   2577  C   LEU A 171       2.107  33.367 -13.007  1.00  0.75           C  
ATOM   2578  O   LEU A 171       1.527  32.873 -12.035  1.00  0.75           O  
ATOM   2579  CB  LEU A 171       0.852  35.350 -13.871  1.00  0.75           C  
ATOM   2580  CG  LEU A 171       0.462  36.229 -15.096  1.00  0.75           C  
ATOM   2581  CD1 LEU A 171      -1.042  36.153 -15.401  1.00  0.75           C  
ATOM   2582  CD2 LEU A 171       0.879  37.635 -14.807  1.00  0.75           C  
ATOM   2583  H   LEU A 171      -0.536  32.840 -13.861  1.00  0.75           H  
ATOM   2584  HA  LEU A 171       1.987  33.970 -15.031  1.00  0.75           H  
ATOM   2585 1HB  LEU A 171      -0.014  35.297 -13.211  1.00  0.75           H  
ATOM   2586 2HB  LEU A 171       1.655  35.856 -13.335  1.00  0.75           H  
ATOM   2587  HG  LEU A 171       0.994  35.869 -15.967  1.00  0.75           H  
ATOM   2588 1HD1 LEU A 171      -1.268  36.780 -16.263  1.00  0.75           H  
ATOM   2589 2HD1 LEU A 171      -1.341  35.138 -15.614  1.00  0.75           H  
ATOM   2590 3HD1 LEU A 171      -1.592  36.513 -14.544  1.00  0.75           H  
ATOM   2591 1HD2 LEU A 171       0.662  38.253 -15.652  1.00  0.75           H  
ATOM   2592 2HD2 LEU A 171       0.350  38.004 -13.933  1.00  0.75           H  
ATOM   2593 3HD2 LEU A 171       1.920  37.657 -14.621  1.00  0.75           H  
ATOM   2594  N   GLY A 172       3.430  33.510 -13.048  1.00  0.78           N  
ATOM   2595  CA  GLY A 172       4.203  33.101 -11.887  1.00  0.78           C  
ATOM   2596  C   GLY A 172       3.929  34.136 -10.801  1.00  0.78           C  
ATOM   2597  O   GLY A 172       3.452  35.219 -11.133  1.00  0.78           O  
ATOM   2598  H   GLY A 172       3.895  33.873 -13.885  1.00  0.78           H  
ATOM   2599 1HA  GLY A 172       3.896  32.108 -11.601  1.00  0.78           H  
ATOM   2600 2HA  GLY A 172       5.263  33.074 -12.132  1.00  0.78           H  
ATOM   2601  N   PRO A 173       4.216  33.863  -9.517  1.00  0.82           N  
ATOM   2602  CA  PRO A 173       4.028  34.762  -8.383  1.00  0.82           C  
ATOM   2603  C   PRO A 173       4.634  36.148  -8.546  1.00  0.82           C  
ATOM   2604  O   PRO A 173       4.037  37.135  -8.124  1.00  0.82           O  
ATOM   2605  CB  PRO A 173       4.754  34.008  -7.271  1.00  0.82           C  
ATOM   2606  CG  PRO A 173       4.602  32.568  -7.649  1.00  0.82           C  
ATOM   2607  CD  PRO A 173       4.739  32.549  -9.150  1.00  0.82           C  
ATOM   2608  HA  PRO A 173       2.954  34.838  -8.166  1.00  0.82           H  
ATOM   2609 1HB  PRO A 173       5.803  34.332  -7.216  1.00  0.82           H  
ATOM   2610 2HB  PRO A 173       4.298  34.244  -6.299  1.00  0.82           H  
ATOM   2611 1HG  PRO A 173       5.364  31.953  -7.141  1.00  0.82           H  
ATOM   2612 2HG  PRO A 173       3.622  32.193  -7.318  1.00  0.82           H  
ATOM   2613 1HD  PRO A 173       5.785  32.426  -9.467  1.00  0.82           H  
ATOM   2614 2HD  PRO A 173       4.100  31.757  -9.519  1.00  0.82           H  
ATOM   2615  N   LYS A 174       5.787  36.253  -9.207  1.00  0.86           N  
ATOM   2616  CA  LYS A 174       6.371  37.577  -9.366  1.00  0.86           C  
ATOM   2617  C   LYS A 174       5.586  38.346 -10.393  1.00  0.86           C  
ATOM   2618  O   LYS A 174       5.175  39.482 -10.165  1.00  0.86           O  
ATOM   2619  CB  LYS A 174       7.835  37.507  -9.794  1.00  0.86           C  
ATOM   2620  CG  LYS A 174       8.497  38.895  -9.980  1.00  0.86           C  
ATOM   2621  CD  LYS A 174       8.578  39.673  -8.660  1.00  0.86           C  
ATOM   2622  CE  LYS A 174       9.523  40.904  -8.767  1.00  0.86           C  
ATOM   2623  NZ  LYS A 174       8.964  42.029  -9.622  1.00  0.86           N  
ATOM   2624  H   LYS A 174       6.263  35.438  -9.562  1.00  0.86           H  
ATOM   2625  HA  LYS A 174       6.304  38.112  -8.417  1.00  0.86           H  
ATOM   2626 1HB  LYS A 174       8.408  36.955  -9.049  1.00  0.86           H  
ATOM   2627 2HB  LYS A 174       7.916  36.969 -10.737  1.00  0.86           H  
ATOM   2628 1HG  LYS A 174       9.502  38.772 -10.382  1.00  0.86           H  
ATOM   2629 2HG  LYS A 174       7.910  39.487 -10.692  1.00  0.86           H  
ATOM   2630 1HD  LYS A 174       7.577  40.032  -8.400  1.00  0.86           H  
ATOM   2631 2HD  LYS A 174       8.929  39.017  -7.867  1.00  0.86           H  
ATOM   2632 1HE  LYS A 174       9.715  41.288  -7.768  1.00  0.86           H  
ATOM   2633 2HE  LYS A 174      10.463  40.573  -9.204  1.00  0.86           H  
ATOM   2634 1HZ  LYS A 174       9.613  42.785  -9.657  1.00  0.86           H  
ATOM   2635 2HZ  LYS A 174       8.747  41.749 -10.584  1.00  0.86           H  
ATOM   2636 3HZ  LYS A 174       8.075  42.390  -9.258  1.00  0.86           H  
ATOM   2637  N   ALA A 175       5.347  37.697 -11.526  1.00  0.88           N  
ATOM   2638  CA  ALA A 175       4.636  38.328 -12.612  1.00  0.88           C  
ATOM   2639  C   ALA A 175       3.240  38.730 -12.143  1.00  0.88           C  
ATOM   2640  O   ALA A 175       2.761  39.818 -12.468  1.00  0.88           O  
ATOM   2641  CB  ALA A 175       4.592  37.380 -13.795  1.00  0.88           C  
ATOM   2642  H   ALA A 175       5.677  36.751 -11.634  1.00  0.88           H  
ATOM   2643  HA  ALA A 175       5.173  39.232 -12.898  1.00  0.88           H  
ATOM   2644 1HB  ALA A 175       4.089  37.857 -14.612  1.00  0.88           H  
ATOM   2645 2HB  ALA A 175       5.606  37.125 -14.097  1.00  0.88           H  
ATOM   2646 3HB  ALA A 175       4.061  36.469 -13.518  1.00  0.88           H  
ATOM   2647  N   TYR A 176       2.614  37.878 -11.324  1.00  0.89           N  
ATOM   2648  CA  TYR A 176       1.302  38.157 -10.765  1.00  0.89           C  
ATOM   2649  C   TYR A 176       1.353  39.412  -9.913  1.00  0.89           C  
ATOM   2650  O   TYR A 176       0.579  40.348 -10.120  1.00  0.89           O  
ATOM   2651  CB  TYR A 176       0.823  37.005  -9.892  1.00  0.89           C  
ATOM   2652  CG  TYR A 176      -0.535  37.235  -9.256  1.00  0.89           C  
ATOM   2653  CD1 TYR A 176      -1.685  36.864  -9.924  1.00  0.89           C  
ATOM   2654  CD2 TYR A 176      -0.628  37.827  -8.004  1.00  0.89           C  
ATOM   2655  CE1 TYR A 176      -2.920  37.055  -9.326  1.00  0.89           C  
ATOM   2656  CE2 TYR A 176      -1.859  38.030  -7.420  1.00  0.89           C  
ATOM   2657  CZ  TYR A 176      -3.002  37.642  -8.074  1.00  0.89           C  
ATOM   2658  OH  TYR A 176      -4.232  37.829  -7.479  1.00  0.89           O  
ATOM   2659  H   TYR A 176       3.056  36.991 -11.099  1.00  0.89           H  
ATOM   2660  HA  TYR A 176       0.598  38.322 -11.577  1.00  0.89           H  
ATOM   2661 1HB  TYR A 176       0.776  36.090 -10.490  1.00  0.89           H  
ATOM   2662 2HB  TYR A 176       1.543  36.832  -9.096  1.00  0.89           H  
ATOM   2663  HD1 TYR A 176      -1.615  36.404 -10.909  1.00  0.89           H  
ATOM   2664  HD2 TYR A 176       0.279  38.129  -7.472  1.00  0.89           H  
ATOM   2665  HE1 TYR A 176      -3.826  36.748  -9.839  1.00  0.89           H  
ATOM   2666  HE2 TYR A 176      -1.921  38.492  -6.435  1.00  0.89           H  
ATOM   2667  HH  TYR A 176      -4.928  37.581  -8.093  1.00  0.89           H  
ATOM   2668  N   ASP A 177       2.281  39.463  -8.951  1.00  0.90           N  
ATOM   2669  CA  ASP A 177       2.341  40.638  -8.101  1.00  0.90           C  
ATOM   2670  C   ASP A 177       2.610  41.898  -8.907  1.00  0.90           C  
ATOM   2671  O   ASP A 177       1.991  42.931  -8.656  1.00  0.90           O  
ATOM   2672  CB  ASP A 177       3.413  40.490  -7.013  1.00  0.90           C  
ATOM   2673  CG  ASP A 177       3.041  39.530  -5.859  1.00  0.90           C  
ATOM   2674  OD1 ASP A 177       1.891  39.167  -5.734  1.00  0.90           O  
ATOM   2675  OD2 ASP A 177       3.920  39.193  -5.095  1.00  0.90           O  
ATOM   2676  H   ASP A 177       2.930  38.689  -8.797  1.00  0.90           H  
ATOM   2677  HA  ASP A 177       1.374  40.750  -7.611  1.00  0.90           H  
ATOM   2678 1HB  ASP A 177       4.329  40.113  -7.483  1.00  0.90           H  
ATOM   2679 2HB  ASP A 177       3.643  41.470  -6.599  1.00  0.90           H  
ATOM   2680  N   ASP A 178       3.483  41.823  -9.916  1.00  0.92           N  
ATOM   2681  CA  ASP A 178       3.765  43.012 -10.710  1.00  0.92           C  
ATOM   2682  C   ASP A 178       2.531  43.457 -11.500  1.00  0.92           C  
ATOM   2683  O   ASP A 178       2.250  44.654 -11.606  1.00  0.92           O  
ATOM   2684  CB  ASP A 178       4.929  42.758 -11.675  1.00  0.92           C  
ATOM   2685  CG  ASP A 178       6.317  42.645 -10.996  1.00  0.92           C  
ATOM   2686  OD1 ASP A 178       6.459  42.983  -9.836  1.00  0.92           O  
ATOM   2687  OD2 ASP A 178       7.266  42.215 -11.640  1.00  0.92           O  
ATOM   2688  H   ASP A 178       3.971  40.946 -10.107  1.00  0.92           H  
ATOM   2689  HA  ASP A 178       4.045  43.818 -10.034  1.00  0.92           H  
ATOM   2690 1HB  ASP A 178       4.736  41.832 -12.224  1.00  0.92           H  
ATOM   2691 2HB  ASP A 178       4.968  43.560 -12.401  1.00  0.92           H  
ATOM   2692  N   LEU A 179       1.782  42.485 -12.032  1.00  0.97           N  
ATOM   2693  CA  LEU A 179       0.581  42.723 -12.831  1.00  0.97           C  
ATOM   2694  C   LEU A 179      -0.527  43.409 -12.038  1.00  0.97           C  
ATOM   2695  O   LEU A 179      -1.173  44.358 -12.508  1.00  0.97           O  
ATOM   2696  CB  LEU A 179       0.079  41.387 -13.400  1.00  0.97           C  
ATOM   2697  CG  LEU A 179      -1.161  41.496 -14.182  1.00  0.97           C  
ATOM   2698  CD1 LEU A 179      -0.895  42.375 -15.273  1.00  0.97           C  
ATOM   2699  CD2 LEU A 179      -1.652  40.159 -14.691  1.00  0.97           C  
ATOM   2700  H   LEU A 179       2.077  41.515 -11.910  1.00  0.97           H  
ATOM   2701  HA  LEU A 179       0.842  43.372 -13.661  1.00  0.97           H  
ATOM   2702 1HB  LEU A 179       0.854  40.973 -14.047  1.00  0.97           H  
ATOM   2703 2HB  LEU A 179      -0.085  40.693 -12.587  1.00  0.97           H  
ATOM   2704  HG  LEU A 179      -1.893  41.921 -13.572  1.00  0.97           H  
ATOM   2705 1HD1 LEU A 179      -1.795  42.500 -15.842  1.00  0.97           H  
ATOM   2706 2HD1 LEU A 179      -0.565  43.329 -14.877  1.00  0.97           H  
ATOM   2707 3HD1 LEU A 179      -0.117  41.955 -15.887  1.00  0.97           H  
ATOM   2708 1HD2 LEU A 179      -2.571  40.296 -15.259  1.00  0.97           H  
ATOM   2709 2HD2 LEU A 179      -0.908  39.742 -15.328  1.00  0.97           H  
ATOM   2710 3HD2 LEU A 179      -1.838  39.495 -13.859  1.00  0.97           H  
ATOM   2711  N   PHE A 180      -0.768  42.896 -10.844  1.00  1.05           N  
ATOM   2712  CA  PHE A 180      -1.779  43.449  -9.966  1.00  1.05           C  
ATOM   2713  C   PHE A 180      -1.326  44.761  -9.312  1.00  1.05           C  
ATOM   2714  O   PHE A 180      -2.129  45.681  -9.155  1.00  1.05           O  
ATOM   2715  CB  PHE A 180      -2.203  42.367  -8.973  1.00  1.05           C  
ATOM   2716  CG  PHE A 180      -3.112  41.339  -9.667  1.00  1.05           C  
ATOM   2717  CD1 PHE A 180      -2.611  40.459 -10.623  1.00  1.05           C  
ATOM   2718  CD2 PHE A 180      -4.462  41.267  -9.373  1.00  1.05           C  
ATOM   2719  CE1 PHE A 180      -3.428  39.557 -11.266  1.00  1.05           C  
ATOM   2720  CE2 PHE A 180      -5.282  40.351 -10.015  1.00  1.05           C  
ATOM   2721  CZ  PHE A 180      -4.762  39.500 -10.962  1.00  1.05           C  
ATOM   2722  H   PHE A 180      -0.217  42.094 -10.531  1.00  1.05           H  
ATOM   2723  HA  PHE A 180      -2.651  43.687 -10.564  1.00  1.05           H  
ATOM   2724 1HB  PHE A 180      -1.318  41.847  -8.589  1.00  1.05           H  
ATOM   2725 2HB  PHE A 180      -2.735  42.806  -8.135  1.00  1.05           H  
ATOM   2726  HD1 PHE A 180      -1.572  40.495 -10.869  1.00  1.05           H  
ATOM   2727  HD2 PHE A 180      -4.880  41.945  -8.628  1.00  1.05           H  
ATOM   2728  HE1 PHE A 180      -3.017  38.882 -12.010  1.00  1.05           H  
ATOM   2729  HE2 PHE A 180      -6.341  40.309  -9.769  1.00  1.05           H  
ATOM   2730  HZ  PHE A 180      -5.407  38.785 -11.465  1.00  1.05           H  
ATOM   2731  N   ALA A 181      -0.053  44.853  -8.911  1.00  1.19           N  
ATOM   2732  CA  ALA A 181       0.473  46.072  -8.298  1.00  1.19           C  
ATOM   2733  C   ALA A 181       0.525  47.271  -9.257  1.00  1.19           C  
ATOM   2734  O   ALA A 181       0.256  48.401  -8.853  1.00  1.19           O  
ATOM   2735  CB  ALA A 181       1.873  45.821  -7.767  1.00  1.19           C  
ATOM   2736  H   ALA A 181       0.587  44.072  -9.028  1.00  1.19           H  
ATOM   2737  HA  ALA A 181      -0.183  46.334  -7.469  1.00  1.19           H  
ATOM   2738 1HB  ALA A 181       2.243  46.719  -7.280  1.00  1.19           H  
ATOM   2739 2HB  ALA A 181       1.850  45.000  -7.053  1.00  1.19           H  
ATOM   2740 3HB  ALA A 181       2.529  45.560  -8.600  1.00  1.19           H  
ATOM   2741  N   ALA A 182       0.916  47.050 -10.518  1.00  1.36           N  
ATOM   2742  CA  ALA A 182       1.004  48.148 -11.482  1.00  1.36           C  
ATOM   2743  C   ALA A 182      -0.373  48.714 -11.811  1.00  1.36           C  
ATOM   2744  O   ALA A 182      -1.288  47.944 -12.123  1.00  1.36           O  
ATOM   2745  CB  ALA A 182       1.673  47.649 -12.747  1.00  1.36           C  
ATOM   2746  H   ALA A 182       1.175  46.111 -10.822  1.00  1.36           H  
ATOM   2747  HA  ALA A 182       1.601  48.944 -11.040  1.00  1.36           H  
ATOM   2748 1HB  ALA A 182       1.766  48.459 -13.465  1.00  1.36           H  
ATOM   2749 2HB  ALA A 182       2.653  47.270 -12.492  1.00  1.36           H  
ATOM   2750 3HB  ALA A 182       1.075  46.843 -13.179  1.00  1.36           H  
ATOM   2751  N   THR A 183      -0.509  50.054 -11.847  1.00  1.54           N  
ATOM   2752  CA  THR A 183      -1.823  50.614 -12.175  1.00  1.54           C  
ATOM   2753  C   THR A 183      -1.915  51.578 -13.347  1.00  1.54           C  
ATOM   2754  O   THR A 183      -3.022  51.939 -13.735  1.00  1.54           O  
ATOM   2755  CB  THR A 183      -2.485  51.273 -10.949  1.00  1.54           C  
ATOM   2756  OG1 THR A 183      -1.708  52.393 -10.508  1.00  1.54           O  
ATOM   2757  CG2 THR A 183      -2.636  50.282  -9.816  1.00  1.54           C  
ATOM   2758  H   THR A 183       0.261  50.655 -11.591  1.00  1.54           H  
ATOM   2759  HA  THR A 183      -2.439  49.800 -12.467  1.00  1.54           H  
ATOM   2760  HB  THR A 183      -3.481  51.616 -11.227  1.00  1.54           H  
ATOM   2761  HG1 THR A 183      -2.115  53.199 -10.907  1.00  1.54           H  
ATOM   2762 1HG2 THR A 183      -3.122  50.769  -8.974  1.00  1.54           H  
ATOM   2763 2HG2 THR A 183      -3.236  49.440 -10.140  1.00  1.54           H  
ATOM   2764 3HG2 THR A 183      -1.661  49.927  -9.508  1.00  1.54           H  
ATOM   2765  N   GLN A 184      -0.794  52.088 -13.864  1.00  1.67           N  
ATOM   2766  CA  GLN A 184      -0.915  53.048 -14.967  1.00  1.67           C  
ATOM   2767  C   GLN A 184      -1.981  54.093 -14.640  1.00  1.67           C  
ATOM   2768  O   GLN A 184      -3.010  54.158 -15.310  1.00  1.67           O  
ATOM   2769  CB  GLN A 184      -1.204  52.318 -16.283  1.00  1.67           C  
ATOM   2770  CG  GLN A 184      -0.089  51.361 -16.646  1.00  1.67           C  
ATOM   2771  CD  GLN A 184      -0.255  50.603 -17.953  1.00  1.67           C  
ATOM   2772  OE1 GLN A 184      -1.329  50.251 -18.435  1.00  1.67           O  
ATOM   2773  NE2 GLN A 184       0.884  50.325 -18.533  1.00  1.67           N  
ATOM   2774  H   GLN A 184       0.107  51.797 -13.523  1.00  1.67           H  
ATOM   2775  HA  GLN A 184       0.036  53.570 -15.076  1.00  1.67           H  
ATOM   2776 1HB  GLN A 184      -2.139  51.755 -16.200  1.00  1.67           H  
ATOM   2777 2HB  GLN A 184      -1.323  53.041 -17.089  1.00  1.67           H  
ATOM   2778 1HG  GLN A 184       0.837  51.931 -16.714  1.00  1.67           H  
ATOM   2779 2HG  GLN A 184      -0.004  50.626 -15.847  1.00  1.67           H  
ATOM   2780 1HE2 GLN A 184       0.938  49.764 -19.392  1.00  1.67           H  
ATOM   2781 2HE2 GLN A 184       1.735  50.640 -18.104  1.00  1.67           H  
ATOM   2782  N   ASP A 185      -1.728  54.901 -13.603  1.00  1.70           N  
ATOM   2783  CA  ASP A 185      -2.735  55.791 -13.020  1.00  1.70           C  
ATOM   2784  C   ASP A 185      -3.823  54.937 -12.334  1.00  1.70           C  
ATOM   2785  O   ASP A 185      -3.483  54.058 -11.543  1.00  1.70           O  
ATOM   2786  CB  ASP A 185      -3.355  56.702 -14.099  1.00  1.70           C  
ATOM   2787  CG  ASP A 185      -4.119  57.868 -13.548  1.00  1.70           C  
ATOM   2788  OD1 ASP A 185      -3.556  58.792 -13.010  1.00  1.70           O  
ATOM   2789  OD2 ASP A 185      -5.319  57.748 -13.611  1.00  1.70           O  
ATOM   2790  H   ASP A 185      -0.826  54.832 -13.156  1.00  1.70           H  
ATOM   2791  HA  ASP A 185      -2.259  56.417 -12.264  1.00  1.70           H  
ATOM   2792 1HB  ASP A 185      -2.568  57.080 -14.750  1.00  1.70           H  
ATOM   2793 2HB  ASP A 185      -4.044  56.150 -14.722  1.00  1.70           H  
ATOM   2794  N   GLY A 186      -5.108  55.180 -12.602  1.00  1.62           N  
ATOM   2795  CA  GLY A 186      -6.200  54.454 -11.940  1.00  1.62           C  
ATOM   2796  C   GLY A 186      -6.708  53.192 -12.654  1.00  1.62           C  
ATOM   2797  O   GLY A 186      -7.896  52.877 -12.556  1.00  1.62           O  
ATOM   2798  H   GLY A 186      -5.356  55.942 -13.237  1.00  1.62           H  
ATOM   2799 1HA  GLY A 186      -5.876  54.182 -10.936  1.00  1.62           H  
ATOM   2800 2HA  GLY A 186      -7.034  55.143 -11.813  1.00  1.62           H  
ATOM   2801  N   TYR A 187      -5.855  52.505 -13.415  1.00  1.46           N  
ATOM   2802  CA  TYR A 187      -6.282  51.374 -14.226  1.00  1.46           C  
ATOM   2803  C   TYR A 187      -5.425  50.120 -14.021  1.00  1.46           C  
ATOM   2804  O   TYR A 187      -4.602  49.813 -14.885  1.00  1.46           O  
ATOM   2805  CB  TYR A 187      -6.236  51.788 -15.691  1.00  1.46           C  
ATOM   2806  CG  TYR A 187      -7.066  53.016 -15.963  1.00  1.46           C  
ATOM   2807  CD1 TYR A 187      -6.474  54.267 -15.879  1.00  1.46           C  
ATOM   2808  CD2 TYR A 187      -8.410  52.906 -16.269  1.00  1.46           C  
ATOM   2809  CE1 TYR A 187      -7.214  55.404 -16.096  1.00  1.46           C  
ATOM   2810  CE2 TYR A 187      -9.158  54.048 -16.492  1.00  1.46           C  
ATOM   2811  CZ  TYR A 187      -8.564  55.294 -16.405  1.00  1.46           C  
ATOM   2812  OH  TYR A 187      -9.310  56.431 -16.623  1.00  1.46           O  
ATOM   2813  H   TYR A 187      -4.863  52.749 -13.445  1.00  1.46           H  
ATOM   2814  HA  TYR A 187      -7.311  51.135 -13.973  1.00  1.46           H  
ATOM   2815 1HB  TYR A 187      -5.196  52.005 -15.973  1.00  1.46           H  
ATOM   2816 2HB  TYR A 187      -6.593  50.975 -16.321  1.00  1.46           H  
ATOM   2817  HD1 TYR A 187      -5.419  54.346 -15.631  1.00  1.46           H  
ATOM   2818  HD2 TYR A 187      -8.879  51.924 -16.331  1.00  1.46           H  
ATOM   2819  HE1 TYR A 187      -6.738  56.385 -16.022  1.00  1.46           H  
ATOM   2820  HE2 TYR A 187     -10.218  53.966 -16.732  1.00  1.46           H  
ATOM   2821  HH  TYR A 187      -8.756  57.206 -16.488  1.00  1.46           H  
ATOM   2822  N   PRO A 188      -5.650  49.304 -12.965  1.00  1.28           N  
ATOM   2823  CA  PRO A 188      -4.810  48.170 -12.616  1.00  1.28           C  
ATOM   2824  C   PRO A 188      -4.554  47.387 -13.878  1.00  1.28           C  
ATOM   2825  O   PRO A 188      -5.492  47.013 -14.596  1.00  1.28           O  
ATOM   2826  CB  PRO A 188      -5.679  47.421 -11.608  1.00  1.28           C  
ATOM   2827  CG  PRO A 188      -6.476  48.535 -10.943  1.00  1.28           C  
ATOM   2828  CD  PRO A 188      -6.803  49.503 -12.078  1.00  1.28           C  
ATOM   2829  HA  PRO A 188      -3.893  48.460 -12.130  1.00  1.28           H  
ATOM   2830 1HB  PRO A 188      -6.303  46.686 -12.122  1.00  1.28           H  
ATOM   2831 2HB  PRO A 188      -5.038  46.866 -10.903  1.00  1.28           H  
ATOM   2832 1HG  PRO A 188      -7.373  48.128 -10.455  1.00  1.28           H  
ATOM   2833 2HG  PRO A 188      -5.870  49.003 -10.153  1.00  1.28           H  
ATOM   2834 1HD  PRO A 188      -7.738  49.224 -12.584  1.00  1.28           H  
ATOM   2835 2HD  PRO A 188      -6.829  50.524 -11.686  1.00  1.28           H  
ATOM   2836  N   VAL A 189      -3.283  47.087 -14.116  1.00  1.11           N  
ATOM   2837  CA  VAL A 189      -2.901  46.433 -15.353  1.00  1.11           C  
ATOM   2838  C   VAL A 189      -3.608  45.091 -15.395  1.00  1.11           C  
ATOM   2839  O   VAL A 189      -4.190  44.720 -16.407  1.00  1.11           O  
ATOM   2840  CB  VAL A 189      -1.371  46.321 -15.480  1.00  1.11           C  
ATOM   2841  CG1 VAL A 189      -1.005  45.531 -16.695  1.00  1.11           C  
ATOM   2842  CG2 VAL A 189      -0.768  47.716 -15.583  1.00  1.11           C  
ATOM   2843  H   VAL A 189      -2.566  47.381 -13.450  1.00  1.11           H  
ATOM   2844  HA  VAL A 189      -3.254  47.039 -16.189  1.00  1.11           H  
ATOM   2845  HB  VAL A 189      -0.980  45.803 -14.602  1.00  1.11           H  
ATOM   2846 1HG1 VAL A 189       0.085  45.447 -16.772  1.00  1.11           H  
ATOM   2847 2HG1 VAL A 189      -1.437  44.569 -16.657  1.00  1.11           H  
ATOM   2848 3HG1 VAL A 189      -1.390  46.055 -17.557  1.00  1.11           H  
ATOM   2849 1HG2 VAL A 189       0.316  47.642 -15.667  1.00  1.11           H  
ATOM   2850 2HG2 VAL A 189      -1.171  48.211 -16.466  1.00  1.11           H  
ATOM   2851 3HG2 VAL A 189      -1.028  48.292 -14.697  1.00  1.11           H  
ATOM   2852  N   ALA A 190      -3.682  44.412 -14.256  1.00  0.99           N  
ATOM   2853  CA  ALA A 190      -4.391  43.144 -14.187  1.00  0.99           C  
ATOM   2854  C   ALA A 190      -5.816  43.212 -14.708  1.00  0.99           C  
ATOM   2855  O   ALA A 190      -6.311  42.223 -15.246  1.00  0.99           O  
ATOM   2856  CB  ALA A 190      -4.478  42.679 -12.762  1.00  0.99           C  
ATOM   2857  H   ALA A 190      -3.151  44.737 -13.448  1.00  0.99           H  
ATOM   2858  HA  ALA A 190      -3.851  42.421 -14.785  1.00  0.99           H  
ATOM   2859 1HB  ALA A 190      -4.984  41.727 -12.739  1.00  0.99           H  
ATOM   2860 2HB  ALA A 190      -3.508  42.579 -12.347  1.00  0.99           H  
ATOM   2861 3HB  ALA A 190      -5.039  43.403 -12.176  1.00  0.99           H  
ATOM   2862  N   LYS A 191      -6.522  44.330 -14.517  1.00  0.92           N  
ATOM   2863  CA  LYS A 191      -7.896  44.371 -14.987  1.00  0.92           C  
ATOM   2864  C   LYS A 191      -7.907  44.618 -16.482  1.00  0.92           C  
ATOM   2865  O   LYS A 191      -8.757  44.095 -17.206  1.00  0.92           O  
ATOM   2866  CB  LYS A 191      -8.711  45.426 -14.246  1.00  0.92           C  
ATOM   2867  CG  LYS A 191      -8.973  45.072 -12.777  1.00  0.92           C  
ATOM   2868  CD  LYS A 191      -9.821  46.130 -12.069  1.00  0.92           C  
ATOM   2869  CE  LYS A 191     -10.079  45.740 -10.610  1.00  0.92           C  
ATOM   2870  NZ  LYS A 191     -10.910  46.754  -9.892  1.00  0.92           N  
ATOM   2871  H   LYS A 191      -6.098  45.168 -14.130  1.00  0.92           H  
ATOM   2872  HA  LYS A 191      -8.358  43.400 -14.805  1.00  0.92           H  
ATOM   2873 1HB  LYS A 191      -8.173  46.379 -14.275  1.00  0.92           H  
ATOM   2874 2HB  LYS A 191      -9.668  45.570 -14.746  1.00  0.92           H  
ATOM   2875 1HG  LYS A 191      -9.492  44.114 -12.730  1.00  0.92           H  
ATOM   2876 2HG  LYS A 191      -8.022  44.970 -12.258  1.00  0.92           H  
ATOM   2877 1HD  LYS A 191      -9.300  47.087 -12.096  1.00  0.92           H  
ATOM   2878 2HD  LYS A 191     -10.774  46.239 -12.585  1.00  0.92           H  
ATOM   2879 1HE  LYS A 191     -10.594  44.780 -10.584  1.00  0.92           H  
ATOM   2880 2HE  LYS A 191      -9.122  45.643 -10.097  1.00  0.92           H  
ATOM   2881 1HZ  LYS A 191     -11.052  46.456  -8.937  1.00  0.92           H  
ATOM   2882 2HZ  LYS A 191     -10.438  47.646  -9.898  1.00  0.92           H  
ATOM   2883 3HZ  LYS A 191     -11.804  46.844 -10.351  1.00  0.92           H  
ATOM   2884  N   GLN A 192      -6.924  45.382 -16.967  1.00  0.89           N  
ATOM   2885  CA  GLN A 192      -6.873  45.667 -18.397  1.00  0.89           C  
ATOM   2886  C   GLN A 192      -6.638  44.345 -19.124  1.00  0.89           C  
ATOM   2887  O   GLN A 192      -7.292  44.020 -20.117  1.00  0.89           O  
ATOM   2888  CB  GLN A 192      -5.689  46.590 -18.719  1.00  0.89           C  
ATOM   2889  CG  GLN A 192      -5.754  48.012 -18.179  1.00  0.89           C  
ATOM   2890  CD  GLN A 192      -4.468  48.748 -18.534  1.00  0.89           C  
ATOM   2891  OE1 GLN A 192      -3.972  48.552 -19.654  1.00  0.89           O  
ATOM   2892  NE2 GLN A 192      -3.914  49.555 -17.629  1.00  0.89           N  
ATOM   2893  H   GLN A 192      -6.237  45.790 -16.324  1.00  0.89           H  
ATOM   2894  HA  GLN A 192      -7.817  46.102 -18.723  1.00  0.89           H  
ATOM   2895 1HB  GLN A 192      -4.774  46.148 -18.341  1.00  0.89           H  
ATOM   2896 2HB  GLN A 192      -5.580  46.654 -19.801  1.00  0.89           H  
ATOM   2897 1HG  GLN A 192      -6.599  48.538 -18.616  1.00  0.89           H  
ATOM   2898 2HG  GLN A 192      -5.842  47.978 -17.086  1.00  0.89           H  
ATOM   2899 1HE2 GLN A 192      -3.040  50.021 -17.850  1.00  0.89           H  
ATOM   2900 2HE2 GLN A 192      -4.326  49.695 -16.702  1.00  0.89           H  
ATOM   2901  N   VAL A 193      -5.732  43.567 -18.548  1.00  0.90           N  
ATOM   2902  CA  VAL A 193      -5.303  42.275 -19.037  1.00  0.90           C  
ATOM   2903  C   VAL A 193      -6.387  41.224 -19.003  1.00  0.90           C  
ATOM   2904  O   VAL A 193      -6.613  40.517 -19.997  1.00  0.90           O  
ATOM   2905  CB  VAL A 193      -4.098  41.883 -18.203  1.00  0.90           C  
ATOM   2906  CG1 VAL A 193      -3.704  40.547 -18.418  1.00  0.90           C  
ATOM   2907  CG2 VAL A 193      -3.002  42.789 -18.606  1.00  0.90           C  
ATOM   2908  H   VAL A 193      -5.273  43.929 -17.712  1.00  0.90           H  
ATOM   2909  HA  VAL A 193      -4.977  42.401 -20.069  1.00  0.90           H  
ATOM   2910  HB  VAL A 193      -4.334  42.011 -17.152  1.00  0.90           H  
ATOM   2911 1HG1 VAL A 193      -2.845  40.333 -17.810  1.00  0.90           H  
ATOM   2912 2HG1 VAL A 193      -4.528  39.921 -18.125  1.00  0.90           H  
ATOM   2913 3HG1 VAL A 193      -3.471  40.408 -19.453  1.00  0.90           H  
ATOM   2914 1HG2 VAL A 193      -2.147  42.599 -18.040  1.00  0.90           H  
ATOM   2915 2HG2 VAL A 193      -2.789  42.642 -19.649  1.00  0.90           H  
ATOM   2916 3HG2 VAL A 193      -3.320  43.801 -18.439  1.00  0.90           H  
ATOM   2917  N   GLN A 194      -7.096  41.122 -17.882  1.00  0.93           N  
ATOM   2918  CA  GLN A 194      -8.155  40.146 -17.857  1.00  0.93           C  
ATOM   2919  C   GLN A 194      -9.224  40.500 -18.878  1.00  0.93           C  
ATOM   2920  O   GLN A 194      -9.678  39.627 -19.612  1.00  0.93           O  
ATOM   2921  CB  GLN A 194      -8.750  39.995 -16.456  1.00  0.93           C  
ATOM   2922  CG  GLN A 194      -7.811  39.294 -15.487  1.00  0.93           C  
ATOM   2923  CD  GLN A 194      -8.358  39.183 -14.086  1.00  0.93           C  
ATOM   2924  OE1 GLN A 194      -9.400  38.562 -13.843  1.00  0.93           O  
ATOM   2925  NE2 GLN A 194      -7.667  39.802 -13.143  1.00  0.93           N  
ATOM   2926  H   GLN A 194      -6.889  41.691 -17.059  1.00  0.93           H  
ATOM   2927  HA  GLN A 194      -7.730  39.190 -18.134  1.00  0.93           H  
ATOM   2928 1HB  GLN A 194      -8.977  40.986 -16.051  1.00  0.93           H  
ATOM   2929 2HB  GLN A 194      -9.681  39.434 -16.510  1.00  0.93           H  
ATOM   2930 1HG  GLN A 194      -7.643  38.286 -15.857  1.00  0.93           H  
ATOM   2931 2HG  GLN A 194      -6.868  39.833 -15.449  1.00  0.93           H  
ATOM   2932 1HE2 GLN A 194      -7.987  39.777 -12.197  1.00  0.93           H  
ATOM   2933 2HE2 GLN A 194      -6.839  40.313 -13.397  1.00  0.93           H  
ATOM   2934  N   ARG A 195      -9.549  41.787 -19.031  1.00  0.99           N  
ATOM   2935  CA  ARG A 195     -10.557  42.177 -20.012  1.00  0.99           C  
ATOM   2936  C   ARG A 195     -10.142  41.832 -21.450  1.00  0.99           C  
ATOM   2937  O   ARG A 195     -10.974  41.401 -22.250  1.00  0.99           O  
ATOM   2938  CB  ARG A 195     -10.840  43.664 -19.896  1.00  0.99           C  
ATOM   2939  CG  ARG A 195     -11.608  44.061 -18.639  1.00  0.99           C  
ATOM   2940  CD  ARG A 195     -11.702  45.533 -18.487  1.00  0.99           C  
ATOM   2941  NE  ARG A 195     -12.426  45.906 -17.280  1.00  0.99           N  
ATOM   2942  CZ  ARG A 195     -12.509  47.157 -16.787  1.00  0.99           C  
ATOM   2943  NH1 ARG A 195     -11.909  48.152 -17.404  1.00  0.99           N  
ATOM   2944  NH2 ARG A 195     -13.197  47.386 -15.682  1.00  0.99           N  
ATOM   2945  H   ARG A 195      -9.139  42.509 -18.432  1.00  0.99           H  
ATOM   2946  HA  ARG A 195     -11.475  41.636 -19.784  1.00  0.99           H  
ATOM   2947 1HB  ARG A 195      -9.896  44.209 -19.885  1.00  0.99           H  
ATOM   2948 2HB  ARG A 195     -11.404  44.001 -20.762  1.00  0.99           H  
ATOM   2949 1HG  ARG A 195     -12.621  43.665 -18.702  1.00  0.99           H  
ATOM   2950 2HG  ARG A 195     -11.118  43.647 -17.762  1.00  0.99           H  
ATOM   2951 1HD  ARG A 195     -10.693  45.947 -18.422  1.00  0.99           H  
ATOM   2952 2HD  ARG A 195     -12.218  45.959 -19.344  1.00  0.99           H  
ATOM   2953  HE  ARG A 195     -12.901  45.170 -16.775  1.00  0.99           H  
ATOM   2954 1HH1 ARG A 195     -11.384  47.977 -18.250  1.00  0.99           H  
ATOM   2955 2HH1 ARG A 195     -11.974  49.089 -17.034  1.00  0.99           H  
ATOM   2956 1HH2 ARG A 195     -13.660  46.622 -15.209  1.00  0.99           H  
ATOM   2957 2HH2 ARG A 195     -13.262  48.323 -15.313  1.00  0.99           H  
ATOM   2958  N   LEU A 196      -8.855  41.992 -21.777  1.00  1.06           N  
ATOM   2959  CA  LEU A 196      -8.366  41.657 -23.116  1.00  1.06           C  
ATOM   2960  C   LEU A 196      -8.439  40.167 -23.449  1.00  1.06           C  
ATOM   2961  O   LEU A 196      -8.730  39.790 -24.592  1.00  1.06           O  
ATOM   2962  CB  LEU A 196      -6.905  42.095 -23.255  1.00  1.06           C  
ATOM   2963  CG  LEU A 196      -6.655  43.592 -23.309  1.00  1.06           C  
ATOM   2964  CD1 LEU A 196      -5.161  43.852 -23.214  1.00  1.06           C  
ATOM   2965  CD2 LEU A 196      -7.218  44.136 -24.600  1.00  1.06           C  
ATOM   2966  H   LEU A 196      -8.211  42.391 -21.091  1.00  1.06           H  
ATOM   2967  HA  LEU A 196      -8.971  42.199 -23.839  1.00  1.06           H  
ATOM   2968 1HB  LEU A 196      -6.352  41.706 -22.399  1.00  1.06           H  
ATOM   2969 2HB  LEU A 196      -6.488  41.650 -24.156  1.00  1.06           H  
ATOM   2970  HG  LEU A 196      -7.144  44.078 -22.482  1.00  1.06           H  
ATOM   2971 1HD1 LEU A 196      -4.979  44.925 -23.252  1.00  1.06           H  
ATOM   2972 2HD1 LEU A 196      -4.786  43.452 -22.274  1.00  1.06           H  
ATOM   2973 3HD1 LEU A 196      -4.648  43.374 -24.031  1.00  1.06           H  
ATOM   2974 1HD2 LEU A 196      -7.043  45.210 -24.647  1.00  1.06           H  
ATOM   2975 2HD2 LEU A 196      -6.732  43.655 -25.429  1.00  1.06           H  
ATOM   2976 3HD2 LEU A 196      -8.289  43.939 -24.640  1.00  1.06           H  
ATOM   2977  N   VAL A 197      -8.129  39.325 -22.462  1.00  1.13           N  
ATOM   2978  CA  VAL A 197      -8.083  37.879 -22.667  1.00  1.13           C  
ATOM   2979  C   VAL A 197      -8.948  36.967 -21.824  1.00  1.13           C  
ATOM   2980  O   VAL A 197      -9.469  35.968 -22.324  1.00  1.13           O  
ATOM   2981  CB  VAL A 197      -6.646  37.367 -22.535  1.00  1.13           C  
ATOM   2982  CG1 VAL A 197      -6.612  35.842 -22.600  1.00  1.13           C  
ATOM   2983  CG2 VAL A 197      -5.877  37.886 -23.690  1.00  1.13           C  
ATOM   2984  H   VAL A 197      -7.882  39.713 -21.549  1.00  1.13           H  
ATOM   2985  HA  VAL A 197      -8.376  37.709 -23.701  1.00  1.13           H  
ATOM   2986  HB  VAL A 197      -6.210  37.689 -21.588  1.00  1.13           H  
ATOM   2987 1HG1 VAL A 197      -5.589  35.507 -22.530  1.00  1.13           H  
ATOM   2988 2HG1 VAL A 197      -7.183  35.418 -21.774  1.00  1.13           H  
ATOM   2989 3HG1 VAL A 197      -7.038  35.514 -23.545  1.00  1.13           H  
ATOM   2990 1HG2 VAL A 197      -4.867  37.505 -23.654  1.00  1.13           H  
ATOM   2991 2HG2 VAL A 197      -6.359  37.544 -24.597  1.00  1.13           H  
ATOM   2992 3HG2 VAL A 197      -5.871  38.968 -23.679  1.00  1.13           H  
ATOM   2993  N   VAL A 198      -9.003  37.201 -20.536  1.00  1.16           N  
ATOM   2994  CA  VAL A 198      -9.510  36.170 -19.668  1.00  1.16           C  
ATOM   2995  C   VAL A 198     -11.008  36.049 -19.521  1.00  1.16           C  
ATOM   2996  O   VAL A 198     -11.611  36.592 -18.594  1.00  1.16           O  
ATOM   2997  CB  VAL A 198      -8.901  36.357 -18.285  1.00  1.16           C  
ATOM   2998  CG1 VAL A 198      -9.352  35.343 -17.404  1.00  1.16           C  
ATOM   2999  CG2 VAL A 198      -7.456  36.283 -18.383  1.00  1.16           C  
ATOM   3000  H   VAL A 198      -8.701  38.086 -20.152  1.00  1.16           H  
ATOM   3001  HA  VAL A 198      -9.146  35.217 -20.055  1.00  1.16           H  
ATOM   3002  HB  VAL A 198      -9.210  37.313 -17.885  1.00  1.16           H  
ATOM   3003 1HG1 VAL A 198      -8.917  35.487 -16.422  1.00  1.16           H  
ATOM   3004 2HG1 VAL A 198     -10.427  35.419 -17.341  1.00  1.16           H  
ATOM   3005 3HG1 VAL A 198      -9.065  34.368 -17.797  1.00  1.16           H  
ATOM   3006 1HG2 VAL A 198      -7.008  36.413 -17.399  1.00  1.16           H  
ATOM   3007 2HG2 VAL A 198      -7.204  35.302 -18.776  1.00  1.16           H  
ATOM   3008 3HG2 VAL A 198      -7.104  37.062 -19.057  1.00  1.16           H  
ATOM   3009  N   ASP A 199     -11.589  35.247 -20.410  1.00  1.15           N  
ATOM   3010  CA  ASP A 199     -12.998  34.877 -20.270  1.00  1.15           C  
ATOM   3011  C   ASP A 199     -13.060  33.609 -19.389  1.00  1.15           C  
ATOM   3012  O   ASP A 199     -14.104  33.264 -18.834  1.00  1.15           O  
ATOM   3013  CB  ASP A 199     -13.715  34.734 -21.629  1.00  1.15           C  
ATOM   3014  CG  ASP A 199     -13.179  33.672 -22.567  1.00  1.15           C  
ATOM   3015  OD1 ASP A 199     -11.986  33.557 -22.707  1.00  1.15           O  
ATOM   3016  OD2 ASP A 199     -13.977  33.003 -23.181  1.00  1.15           O  
ATOM   3017  H   ASP A 199     -11.005  34.935 -21.182  1.00  1.15           H  
ATOM   3018  HA  ASP A 199     -13.512  35.672 -19.732  1.00  1.15           H  
ATOM   3019 1HB  ASP A 199     -14.769  34.519 -21.447  1.00  1.15           H  
ATOM   3020 2HB  ASP A 199     -13.674  35.693 -22.149  1.00  1.15           H  
ATOM   3021  N   GLY A 200     -11.900  32.950 -19.262  1.00  1.10           N  
ATOM   3022  CA  GLY A 200     -11.630  31.797 -18.414  1.00  1.10           C  
ATOM   3023  C   GLY A 200     -11.071  32.381 -17.103  1.00  1.10           C  
ATOM   3024  O   GLY A 200     -11.517  33.449 -16.697  1.00  1.10           O  
ATOM   3025  H   GLY A 200     -11.101  33.271 -19.807  1.00  1.10           H  
ATOM   3026 1HA  GLY A 200     -12.545  31.232 -18.233  1.00  1.10           H  
ATOM   3027 2HA  GLY A 200     -10.908  31.155 -18.913  1.00  1.10           H  
ATOM   3028  N   PRO A 201     -10.323  31.624 -16.298  1.00  1.02           N  
ATOM   3029  CA  PRO A 201      -9.664  32.058 -15.070  1.00  1.02           C  
ATOM   3030  C   PRO A 201      -8.326  32.793 -15.292  1.00  1.02           C  
ATOM   3031  O   PRO A 201      -7.686  32.642 -16.341  1.00  1.02           O  
ATOM   3032  CB  PRO A 201      -9.455  30.735 -14.345  1.00  1.02           C  
ATOM   3033  CG  PRO A 201      -9.231  29.735 -15.461  1.00  1.02           C  
ATOM   3034  CD  PRO A 201     -10.167  30.191 -16.581  1.00  1.02           C  
ATOM   3035  HA  PRO A 201     -10.358  32.702 -14.505  1.00  1.02           H  
ATOM   3036 1HB  PRO A 201      -8.596  30.820 -13.663  1.00  1.02           H  
ATOM   3037 2HB  PRO A 201     -10.331  30.502 -13.725  1.00  1.02           H  
ATOM   3038 1HG  PRO A 201      -8.173  29.734 -15.766  1.00  1.02           H  
ATOM   3039 2HG  PRO A 201      -9.451  28.715 -15.104  1.00  1.02           H  
ATOM   3040 1HD  PRO A 201      -9.678  30.031 -17.523  1.00  1.02           H  
ATOM   3041 2HD  PRO A 201     -11.137  29.674 -16.522  1.00  1.02           H  
ATOM   3042  N   LEU A 202      -7.860  33.494 -14.258  1.00  0.94           N  
ATOM   3043  CA  LEU A 202      -6.460  33.926 -14.217  1.00  0.94           C  
ATOM   3044  C   LEU A 202      -5.858  33.069 -13.102  1.00  0.94           C  
ATOM   3045  O   LEU A 202      -6.410  33.001 -12.000  1.00  0.94           O  
ATOM   3046  CB  LEU A 202      -6.288  35.452 -13.979  1.00  0.94           C  
ATOM   3047  CG  LEU A 202      -4.807  35.991 -14.095  1.00  0.94           C  
ATOM   3048  CD1 LEU A 202      -4.817  37.457 -14.567  1.00  0.94           C  
ATOM   3049  CD2 LEU A 202      -4.119  35.887 -12.737  1.00  0.94           C  
ATOM   3050  H   LEU A 202      -8.452  33.662 -13.456  1.00  0.94           H  
ATOM   3051  HA  LEU A 202      -5.968  33.670 -15.152  1.00  0.94           H  
ATOM   3052 1HB  LEU A 202      -6.891  35.986 -14.712  1.00  0.94           H  
ATOM   3053 2HB  LEU A 202      -6.656  35.696 -12.984  1.00  0.94           H  
ATOM   3054  HG  LEU A 202      -4.258  35.394 -14.825  1.00  0.94           H  
ATOM   3055 1HD1 LEU A 202      -3.794  37.821 -14.652  1.00  0.94           H  
ATOM   3056 2HD1 LEU A 202      -5.300  37.519 -15.539  1.00  0.94           H  
ATOM   3057 3HD1 LEU A 202      -5.357  38.066 -13.852  1.00  0.94           H  
ATOM   3058 1HD2 LEU A 202      -3.103  36.252 -12.812  1.00  0.94           H  
ATOM   3059 2HD2 LEU A 202      -4.666  36.484 -12.015  1.00  0.94           H  
ATOM   3060 3HD2 LEU A 202      -4.102  34.850 -12.410  1.00  0.94           H  
ATOM   3061  N   VAL A 203      -4.783  32.361 -13.422  1.00  0.88           N  
ATOM   3062  CA  VAL A 203      -4.179  31.387 -12.520  1.00  0.88           C  
ATOM   3063  C   VAL A 203      -2.750  31.685 -12.104  1.00  0.88           C  
ATOM   3064  O   VAL A 203      -1.912  32.044 -12.926  1.00  0.88           O  
ATOM   3065  CB  VAL A 203      -4.247  29.995 -13.196  1.00  0.88           C  
ATOM   3066  CG1 VAL A 203      -3.528  28.924 -12.370  1.00  0.88           C  
ATOM   3067  CG2 VAL A 203      -5.726  29.600 -13.361  1.00  0.88           C  
ATOM   3068  H   VAL A 203      -4.382  32.493 -14.350  1.00  0.88           H  
ATOM   3069  HA  VAL A 203      -4.788  31.351 -11.617  1.00  0.88           H  
ATOM   3070  HB  VAL A 203      -3.762  30.044 -14.166  1.00  0.88           H  
ATOM   3071 1HG1 VAL A 203      -3.599  27.961 -12.874  1.00  0.88           H  
ATOM   3072 2HG1 VAL A 203      -2.480  29.188 -12.261  1.00  0.88           H  
ATOM   3073 3HG1 VAL A 203      -3.985  28.848 -11.387  1.00  0.88           H  
ATOM   3074 1HG2 VAL A 203      -5.809  28.627 -13.831  1.00  0.88           H  
ATOM   3075 2HG2 VAL A 203      -6.199  29.556 -12.380  1.00  0.88           H  
ATOM   3076 3HG2 VAL A 203      -6.234  30.338 -13.977  1.00  0.88           H  
ATOM   3077  N   ARG A 204      -2.475  31.565 -10.811  1.00  0.84           N  
ATOM   3078  CA  ARG A 204      -1.111  31.746 -10.346  1.00  0.84           C  
ATOM   3079  C   ARG A 204      -0.438  30.385 -10.403  1.00  0.84           C  
ATOM   3080  O   ARG A 204      -1.054  29.383 -10.035  1.00  0.84           O  
ATOM   3081  CB  ARG A 204      -1.065  32.267  -8.919  1.00  0.84           C  
ATOM   3082  CG  ARG A 204      -1.715  33.587  -8.738  1.00  0.84           C  
ATOM   3083  CD  ARG A 204      -1.637  34.094  -7.338  1.00  0.84           C  
ATOM   3084  NE  ARG A 204      -0.310  34.582  -6.998  1.00  0.84           N  
ATOM   3085  CZ  ARG A 204       0.022  35.106  -5.800  1.00  0.84           C  
ATOM   3086  NH1 ARG A 204      -0.875  35.167  -4.842  1.00  0.84           N  
ATOM   3087  NH2 ARG A 204       1.238  35.575  -5.582  1.00  0.84           N  
ATOM   3088  H   ARG A 204      -3.205  31.310 -10.161  1.00  0.84           H  
ATOM   3089  HA  ARG A 204      -0.593  32.442 -11.001  1.00  0.84           H  
ATOM   3090 1HB  ARG A 204      -1.548  31.557  -8.253  1.00  0.84           H  
ATOM   3091 2HB  ARG A 204      -0.024  32.363  -8.604  1.00  0.84           H  
ATOM   3092 1HG  ARG A 204      -1.186  34.272  -9.374  1.00  0.84           H  
ATOM   3093 2HG  ARG A 204      -2.761  33.539  -9.042  1.00  0.84           H  
ATOM   3094 1HD  ARG A 204      -2.344  34.905  -7.201  1.00  0.84           H  
ATOM   3095 2HD  ARG A 204      -1.885  33.286  -6.653  1.00  0.84           H  
ATOM   3096  HE  ARG A 204       0.399  34.557  -7.718  1.00  0.84           H  
ATOM   3097 1HH1 ARG A 204      -1.810  34.817  -5.001  1.00  0.84           H  
ATOM   3098 2HH1 ARG A 204      -0.628  35.568  -3.948  1.00  0.84           H  
ATOM   3099 1HH2 ARG A 204       1.932  35.563  -6.315  1.00  0.84           H  
ATOM   3100 2HH2 ARG A 204       1.471  35.987  -4.687  1.00  0.84           H  
ATOM   3101  N   ALA A 205       0.830  30.341 -10.781  1.00  0.84           N  
ATOM   3102  CA  ALA A 205       1.530  29.061 -10.779  1.00  0.84           C  
ATOM   3103  C   ALA A 205       2.990  29.225 -10.409  1.00  0.84           C  
ATOM   3104  O   ALA A 205       3.783  29.786 -11.162  1.00  0.84           O  
ATOM   3105  CB  ALA A 205       1.420  28.412 -12.142  1.00  0.84           C  
ATOM   3106  H   ALA A 205       1.278  31.201 -11.100  1.00  0.84           H  
ATOM   3107  HA  ALA A 205       1.065  28.416 -10.033  1.00  0.84           H  
ATOM   3108 1HB  ALA A 205       1.926  27.454 -12.111  1.00  0.84           H  
ATOM   3109 2HB  ALA A 205       0.366  28.265 -12.392  1.00  0.84           H  
ATOM   3110 3HB  ALA A 205       1.886  29.049 -12.892  1.00  0.84           H  
ATOM   3111  N   ASN A 206       3.370  28.602  -9.301  1.00  0.85           N  
ATOM   3112  CA  ASN A 206       4.717  28.706  -8.743  1.00  0.85           C  
ATOM   3113  C   ASN A 206       5.798  28.206  -9.694  1.00  0.85           C  
ATOM   3114  O   ASN A 206       6.938  28.664  -9.654  1.00  0.85           O  
ATOM   3115  CB  ASN A 206       4.783  27.927  -7.445  1.00  0.85           C  
ATOM   3116  CG  ASN A 206       4.029  28.588  -6.315  1.00  0.85           C  
ATOM   3117  OD1 ASN A 206       3.737  29.783  -6.354  1.00  0.85           O  
ATOM   3118  ND2 ASN A 206       3.700  27.822  -5.309  1.00  0.85           N  
ATOM   3119  H   ASN A 206       2.669  28.098  -8.771  1.00  0.85           H  
ATOM   3120  HA  ASN A 206       4.928  29.750  -8.535  1.00  0.85           H  
ATOM   3121 1HB  ASN A 206       4.377  26.925  -7.601  1.00  0.85           H  
ATOM   3122 2HB  ASN A 206       5.827  27.810  -7.149  1.00  0.85           H  
ATOM   3123 1HD2 ASN A 206       3.198  28.204  -4.533  1.00  0.85           H  
ATOM   3124 2HD2 ASN A 206       3.952  26.854  -5.313  1.00  0.85           H  
ATOM   3125  N   ALA A 207       5.435  27.244 -10.533  1.00  0.86           N  
ATOM   3126  CA  ALA A 207       6.361  26.634 -11.471  1.00  0.86           C  
ATOM   3127  C   ALA A 207       6.563  27.426 -12.764  1.00  0.86           C  
ATOM   3128  O   ALA A 207       7.434  27.059 -13.557  1.00  0.86           O  
ATOM   3129  CB  ALA A 207       5.869  25.251 -11.837  1.00  0.86           C  
ATOM   3130  H   ALA A 207       4.477  26.931 -10.514  1.00  0.86           H  
ATOM   3131  HA  ALA A 207       7.327  26.551 -10.974  1.00  0.86           H  
ATOM   3132 1HB  ALA A 207       6.586  24.782 -12.504  1.00  0.86           H  
ATOM   3133 2HB  ALA A 207       5.760  24.643 -10.937  1.00  0.86           H  
ATOM   3134 3HB  ALA A 207       4.912  25.336 -12.338  1.00  0.86           H  
ATOM   3135  N   LEU A 208       5.777  28.474 -13.006  1.00  0.85           N  
ATOM   3136  CA  LEU A 208       5.907  29.179 -14.274  1.00  0.85           C  
ATOM   3137  C   LEU A 208       6.753  30.443 -14.157  1.00  0.85           C  
ATOM   3138  O   LEU A 208       6.293  31.483 -13.687  1.00  0.85           O  
ATOM   3139  CB  LEU A 208       4.516  29.535 -14.804  1.00  0.85           C  
ATOM   3140  CG  LEU A 208       4.456  30.264 -16.147  1.00  0.85           C  
ATOM   3141  CD1 LEU A 208       5.046  29.390 -17.232  1.00  0.85           C  
ATOM   3142  CD2 LEU A 208       3.026  30.590 -16.458  1.00  0.85           C  
ATOM   3143  H   LEU A 208       5.093  28.794 -12.319  1.00  0.85           H  
ATOM   3144  HA  LEU A 208       6.384  28.515 -14.990  1.00  0.85           H  
ATOM   3145 1HB  LEU A 208       3.941  28.611 -14.904  1.00  0.85           H  
ATOM   3146 2HB  LEU A 208       4.016  30.165 -14.061  1.00  0.85           H  
ATOM   3147  HG  LEU A 208       5.038  31.184 -16.093  1.00  0.85           H  
ATOM   3148 1HD1 LEU A 208       4.996  29.916 -18.187  1.00  0.85           H  
ATOM   3149 2HD1 LEU A 208       6.086  29.161 -16.995  1.00  0.85           H  
ATOM   3150 3HD1 LEU A 208       4.473  28.463 -17.295  1.00  0.85           H  
ATOM   3151 1HD2 LEU A 208       2.976  31.104 -17.393  1.00  0.85           H  
ATOM   3152 2HD2 LEU A 208       2.448  29.669 -16.518  1.00  0.85           H  
ATOM   3153 3HD2 LEU A 208       2.629  31.228 -15.673  1.00  0.85           H  
ATOM   3154  N   ALA A 209       7.990  30.391 -14.650  1.00  0.83           N  
ATOM   3155  CA  ALA A 209       8.899  31.539 -14.542  1.00  0.83           C  
ATOM   3156  C   ALA A 209       8.643  32.536 -15.667  1.00  0.83           C  
ATOM   3157  O   ALA A 209       9.475  32.726 -16.553  1.00  0.83           O  
ATOM   3158  CB  ALA A 209      10.343  31.076 -14.577  1.00  0.83           C  
ATOM   3159  H   ALA A 209       8.322  29.527 -15.058  1.00  0.83           H  
ATOM   3160  HA  ALA A 209       8.706  32.039 -13.593  1.00  0.83           H  
ATOM   3161 1HB  ALA A 209      11.001  31.939 -14.475  1.00  0.83           H  
ATOM   3162 2HB  ALA A 209      10.522  30.382 -13.756  1.00  0.83           H  
ATOM   3163 3HB  ALA A 209      10.541  30.578 -15.524  1.00  0.83           H  
ATOM   3164  N   GLY A 210       7.477  33.156 -15.621  1.00  0.79           N  
ATOM   3165  CA  GLY A 210       7.012  34.050 -16.676  1.00  0.79           C  
ATOM   3166  C   GLY A 210       5.492  34.098 -16.673  1.00  0.79           C  
ATOM   3167  O   GLY A 210       4.854  34.182 -15.613  1.00  0.79           O  
ATOM   3168  H   GLY A 210       6.878  32.924 -14.833  1.00  0.79           H  
ATOM   3169 1HA  GLY A 210       7.416  35.045 -16.515  1.00  0.79           H  
ATOM   3170 2HA  GLY A 210       7.369  33.702 -17.647  1.00  0.79           H  
ATOM   3171  N   ALA A 211       4.916  34.094 -17.873  1.00  0.75           N  
ATOM   3172  CA  ALA A 211       3.471  34.106 -18.023  1.00  0.75           C  
ATOM   3173  C   ALA A 211       3.083  33.290 -19.250  1.00  0.75           C  
ATOM   3174  O   ALA A 211       3.902  33.025 -20.128  1.00  0.75           O  
ATOM   3175  CB  ALA A 211       2.935  35.512 -18.123  1.00  0.75           C  
ATOM   3176  H   ALA A 211       5.498  34.079 -18.713  1.00  0.75           H  
ATOM   3177  HA  ALA A 211       3.040  33.625 -17.153  1.00  0.75           H  
ATOM   3178 1HB  ALA A 211       1.853  35.465 -18.221  1.00  0.75           H  
ATOM   3179 2HB  ALA A 211       3.199  36.069 -17.225  1.00  0.75           H  
ATOM   3180 3HB  ALA A 211       3.361  35.989 -18.981  1.00  0.75           H  
ATOM   3181  N   LEU A 212       1.843  32.851 -19.288  1.00  0.72           N  
ATOM   3182  CA  LEU A 212       1.372  32.014 -20.380  1.00  0.72           C  
ATOM   3183  C   LEU A 212      -0.077  32.293 -20.755  1.00  0.72           C  
ATOM   3184  O   LEU A 212      -0.932  32.451 -19.881  1.00  0.72           O  
ATOM   3185  CB  LEU A 212       1.572  30.573 -19.895  1.00  0.72           C  
ATOM   3186  CG  LEU A 212       1.163  29.387 -20.669  1.00  0.72           C  
ATOM   3187  CD1 LEU A 212       2.021  29.240 -21.907  1.00  0.72           C  
ATOM   3188  CD2 LEU A 212       1.307  28.228 -19.702  1.00  0.72           C  
ATOM   3189  H   LEU A 212       1.232  33.058 -18.499  1.00  0.72           H  
ATOM   3190  HA  LEU A 212       1.992  32.200 -21.257  1.00  0.72           H  
ATOM   3191 1HB  LEU A 212       2.640  30.447 -19.724  1.00  0.72           H  
ATOM   3192 2HB  LEU A 212       1.093  30.487 -18.953  1.00  0.72           H  
ATOM   3193  HG  LEU A 212       0.121  29.466 -20.991  1.00  0.72           H  
ATOM   3194 1HD1 LEU A 212       1.745  28.349 -22.444  1.00  0.72           H  
ATOM   3195 2HD1 LEU A 212       1.867  30.091 -22.522  1.00  0.72           H  
ATOM   3196 3HD1 LEU A 212       3.057  29.180 -21.634  1.00  0.72           H  
ATOM   3197 1HD2 LEU A 212       1.030  27.332 -20.169  1.00  0.72           H  
ATOM   3198 2HD2 LEU A 212       2.336  28.158 -19.368  1.00  0.72           H  
ATOM   3199 3HD2 LEU A 212       0.662  28.401 -18.842  1.00  0.72           H  
ATOM   3200  N   VAL A 213      -0.350  32.403 -22.055  1.00  0.71           N  
ATOM   3201  CA  VAL A 213      -1.729  32.560 -22.502  1.00  0.71           C  
ATOM   3202  C   VAL A 213      -2.147  31.216 -23.057  1.00  0.71           C  
ATOM   3203  O   VAL A 213      -1.458  30.649 -23.910  1.00  0.71           O  
ATOM   3204  CB  VAL A 213      -1.909  33.613 -23.618  1.00  0.71           C  
ATOM   3205  CG1 VAL A 213      -3.394  33.690 -24.014  1.00  0.71           C  
ATOM   3206  CG2 VAL A 213      -1.398  34.960 -23.188  1.00  0.71           C  
ATOM   3207  H   VAL A 213       0.403  32.317 -22.738  1.00  0.71           H  
ATOM   3208  HA  VAL A 213      -2.371  32.808 -21.658  1.00  0.71           H  
ATOM   3209  HB  VAL A 213      -1.357  33.291 -24.502  1.00  0.71           H  
ATOM   3210 1HG1 VAL A 213      -3.521  34.414 -24.819  1.00  0.71           H  
ATOM   3211 2HG1 VAL A 213      -3.742  32.718 -24.346  1.00  0.71           H  
ATOM   3212 3HG1 VAL A 213      -3.972  33.999 -23.150  1.00  0.71           H  
ATOM   3213 1HG2 VAL A 213      -1.545  35.669 -23.973  1.00  0.71           H  
ATOM   3214 2HG2 VAL A 213      -1.909  35.280 -22.363  1.00  0.71           H  
ATOM   3215 3HG2 VAL A 213      -0.355  34.888 -22.948  1.00  0.71           H  
ATOM   3216  N   MET A 214      -3.251  30.674 -22.575  1.00  0.72           N  
ATOM   3217  CA  MET A 214      -3.628  29.363 -23.074  1.00  0.72           C  
ATOM   3218  C   MET A 214      -5.113  29.148 -23.207  1.00  0.72           C  
ATOM   3219  O   MET A 214      -5.925  29.709 -22.466  1.00  0.72           O  
ATOM   3220  CB  MET A 214      -3.050  28.288 -22.153  1.00  0.72           C  
ATOM   3221  CG  MET A 214      -3.579  28.306 -20.730  1.00  0.72           C  
ATOM   3222  SD  MET A 214      -2.843  27.012 -19.721  1.00  0.72           S  
ATOM   3223  CE  MET A 214      -3.709  25.569 -20.352  1.00  0.72           C  
ATOM   3224  H   MET A 214      -3.799  31.161 -21.862  1.00  0.72           H  
ATOM   3225  HA  MET A 214      -3.207  29.240 -24.069  1.00  0.72           H  
ATOM   3226 1HB  MET A 214      -3.269  27.303 -22.577  1.00  0.72           H  
ATOM   3227 2HB  MET A 214      -1.966  28.389 -22.111  1.00  0.72           H  
ATOM   3228 1HG  MET A 214      -3.376  29.276 -20.267  1.00  0.72           H  
ATOM   3229 2HG  MET A 214      -4.664  28.153 -20.748  1.00  0.72           H  
ATOM   3230 1HE  MET A 214      -3.370  24.675 -19.833  1.00  0.72           H  
ATOM   3231 2HE  MET A 214      -4.789  25.690 -20.194  1.00  0.72           H  
ATOM   3232 3HE  MET A 214      -3.513  25.468 -21.418  1.00  0.72           H  
ATOM   3233  N   SER A 215      -5.478  28.302 -24.159  1.00  0.76           N  
ATOM   3234  CA  SER A 215      -6.871  27.906 -24.267  1.00  0.76           C  
ATOM   3235  C   SER A 215      -7.197  26.958 -23.134  1.00  0.76           C  
ATOM   3236  O   SER A 215      -6.368  26.137 -22.749  1.00  0.76           O  
ATOM   3237  CB  SER A 215      -7.176  27.240 -25.575  1.00  0.76           C  
ATOM   3238  OG  SER A 215      -8.522  26.808 -25.617  1.00  0.76           O  
ATOM   3239  H   SER A 215      -4.772  27.915 -24.794  1.00  0.76           H  
ATOM   3240  HA  SER A 215      -7.504  28.789 -24.173  1.00  0.76           H  
ATOM   3241 1HB  SER A 215      -6.992  27.931 -26.376  1.00  0.76           H  
ATOM   3242 2HB  SER A 215      -6.517  26.386 -25.706  1.00  0.76           H  
ATOM   3243  HG  SER A 215      -9.003  27.491 -26.165  1.00  0.76           H  
ATOM   3244  N   MET A 216      -8.409  27.062 -22.624  1.00  0.82           N  
ATOM   3245  CA  MET A 216      -8.922  26.172 -21.599  1.00  0.82           C  
ATOM   3246  C   MET A 216      -9.682  24.985 -22.184  1.00  0.82           C  
ATOM   3247  O   MET A 216     -10.271  24.189 -21.449  1.00  0.82           O  
ATOM   3248  CB  MET A 216      -9.814  26.958 -20.666  1.00  0.82           C  
ATOM   3249  CG  MET A 216      -9.091  28.020 -19.910  1.00  0.82           C  
ATOM   3250  SD  MET A 216      -7.840  27.311 -18.845  1.00  0.82           S  
ATOM   3251  CE  MET A 216      -8.971  26.532 -17.715  1.00  0.82           C  
ATOM   3252  H   MET A 216      -9.017  27.796 -22.971  1.00  0.82           H  
ATOM   3253  HA  MET A 216      -8.078  25.777 -21.035  1.00  0.82           H  
ATOM   3254 1HB  MET A 216     -10.607  27.429 -21.244  1.00  0.82           H  
ATOM   3255 2HB  MET A 216     -10.282  26.283 -19.952  1.00  0.82           H  
ATOM   3256 1HG  MET A 216      -8.608  28.705 -20.616  1.00  0.82           H  
ATOM   3257 2HG  MET A 216      -9.793  28.582 -19.312  1.00  0.82           H  
ATOM   3258 1HE  MET A 216      -8.435  26.014 -16.952  1.00  0.82           H  
ATOM   3259 2HE  MET A 216      -9.605  27.282 -17.257  1.00  0.82           H  
ATOM   3260 3HE  MET A 216      -9.589  25.818 -18.257  1.00  0.82           H  
ATOM   3261  N   ARG A 217      -9.719  24.876 -23.510  1.00  0.87           N  
ATOM   3262  CA  ARG A 217     -10.442  23.775 -24.127  1.00  0.87           C  
ATOM   3263  C   ARG A 217      -9.869  22.430 -23.643  1.00  0.87           C  
ATOM   3264  O   ARG A 217      -8.659  22.182 -23.680  1.00  0.87           O  
ATOM   3265  CB  ARG A 217     -10.383  23.915 -25.642  1.00  0.87           C  
ATOM   3266  CG  ARG A 217     -11.195  22.931 -26.451  1.00  0.87           C  
ATOM   3267  CD  ARG A 217     -11.213  23.285 -27.920  1.00  0.87           C  
ATOM   3268  NE  ARG A 217      -9.884  23.166 -28.542  1.00  0.87           N  
ATOM   3269  CZ  ARG A 217      -9.638  23.257 -29.869  1.00  0.87           C  
ATOM   3270  NH1 ARG A 217     -10.630  23.459 -30.726  1.00  0.87           N  
ATOM   3271  NH2 ARG A 217      -8.392  23.134 -30.304  1.00  0.87           N  
ATOM   3272  H   ARG A 217      -9.238  25.553 -24.109  1.00  0.87           H  
ATOM   3273  HA  ARG A 217     -11.487  23.837 -23.824  1.00  0.87           H  
ATOM   3274 1HB  ARG A 217     -10.717  24.919 -25.918  1.00  0.87           H  
ATOM   3275 2HB  ARG A 217      -9.359  23.830 -25.957  1.00  0.87           H  
ATOM   3276 1HG  ARG A 217     -10.750  21.947 -26.357  1.00  0.87           H  
ATOM   3277 2HG  ARG A 217     -12.220  22.910 -26.082  1.00  0.87           H  
ATOM   3278 1HD  ARG A 217     -11.895  22.621 -28.446  1.00  0.87           H  
ATOM   3279 2HD  ARG A 217     -11.548  24.319 -28.038  1.00  0.87           H  
ATOM   3280  HE  ARG A 217      -9.056  23.061 -27.922  1.00  0.87           H  
ATOM   3281 1HH1 ARG A 217     -11.578  23.553 -30.388  1.00  0.87           H  
ATOM   3282 2HH1 ARG A 217     -10.436  23.529 -31.715  1.00  0.87           H  
ATOM   3283 1HH2 ARG A 217      -7.630  22.944 -29.615  1.00  0.87           H  
ATOM   3284 2HH2 ARG A 217      -8.181  23.193 -31.285  1.00  0.87           H  
ATOM   3285  N   GLY A 218     -10.758  21.537 -23.211  1.00  0.90           N  
ATOM   3286  CA  GLY A 218     -10.364  20.233 -22.667  1.00  0.90           C  
ATOM   3287  C   GLY A 218      -9.607  19.332 -23.639  1.00  0.90           C  
ATOM   3288  O   GLY A 218      -8.866  18.448 -23.230  1.00  0.90           O  
ATOM   3289  H   GLY A 218     -11.736  21.789 -23.211  1.00  0.90           H  
ATOM   3290 1HA  GLY A 218      -9.745  20.400 -21.784  1.00  0.90           H  
ATOM   3291 2HA  GLY A 218     -11.254  19.711 -22.314  1.00  0.90           H  
ATOM   3292  N   GLY A 219      -9.783  19.555 -24.931  1.00  0.89           N  
ATOM   3293  CA  GLY A 219      -9.130  18.722 -25.929  1.00  0.89           C  
ATOM   3294  C   GLY A 219      -7.674  19.087 -26.231  1.00  0.89           C  
ATOM   3295  O   GLY A 219      -7.034  18.393 -27.021  1.00  0.89           O  
ATOM   3296  H   GLY A 219     -10.387  20.307 -25.219  1.00  0.89           H  
ATOM   3297 1HA  GLY A 219      -9.173  17.683 -25.601  1.00  0.89           H  
ATOM   3298 2HA  GLY A 219      -9.703  18.775 -26.853  1.00  0.89           H  
ATOM   3299  N   ASP A 220      -7.141  20.161 -25.630  1.00  0.86           N  
ATOM   3300  CA  ASP A 220      -5.762  20.540 -25.949  1.00  0.86           C  
ATOM   3301  C   ASP A 220      -4.727  20.056 -24.927  1.00  0.86           C  
ATOM   3302  O   ASP A 220      -3.593  19.714 -25.303  1.00  0.86           O  
ATOM   3303  CB  ASP A 220      -5.655  22.050 -26.079  1.00  0.86           C  
ATOM   3304  CG  ASP A 220      -6.542  22.614 -27.218  1.00  0.86           C  
ATOM   3305  OD1 ASP A 220      -6.457  22.193 -28.337  1.00  0.86           O  
ATOM   3306  OD2 ASP A 220      -7.295  23.486 -26.943  1.00  0.86           O  
ATOM   3307  H   ASP A 220      -7.689  20.717 -24.969  1.00  0.86           H  
ATOM   3308  HA  ASP A 220      -5.504  20.101 -26.913  1.00  0.86           H  
ATOM   3309 1HB  ASP A 220      -5.954  22.519 -25.139  1.00  0.86           H  
ATOM   3310 2HB  ASP A 220      -4.615  22.318 -26.269  1.00  0.86           H  
ATOM   3311  N   TYR A 221      -5.100  20.051 -23.637  1.00  0.81           N  
ATOM   3312  CA  TYR A 221      -4.167  19.661 -22.573  1.00  0.81           C  
ATOM   3313  C   TYR A 221      -4.810  18.731 -21.556  1.00  0.81           C  
ATOM   3314  O   TYR A 221      -5.889  19.046 -21.027  1.00  0.81           O  
ATOM   3315  CB  TYR A 221      -3.661  20.888 -21.827  1.00  0.81           C  
ATOM   3316  CG  TYR A 221      -2.970  21.887 -22.688  1.00  0.81           C  
ATOM   3317  CD1 TYR A 221      -3.638  23.007 -23.149  1.00  0.81           C  
ATOM   3318  CD2 TYR A 221      -1.693  21.660 -23.061  1.00  0.81           C  
ATOM   3319  CE1 TYR A 221      -2.988  23.891 -23.975  1.00  0.81           C  
ATOM   3320  CE2 TYR A 221      -1.045  22.535 -23.886  1.00  0.81           C  
ATOM   3321  CZ  TYR A 221      -1.678  23.631 -24.343  1.00  0.81           C  
ATOM   3322  OH  TYR A 221      -1.021  24.471 -25.174  1.00  0.81           O  
ATOM   3323  H   TYR A 221      -6.046  20.324 -23.398  1.00  0.81           H  
ATOM   3324  HA  TYR A 221      -3.324  19.128 -23.017  1.00  0.81           H  
ATOM   3325 1HB  TYR A 221      -4.507  21.386 -21.349  1.00  0.81           H  
ATOM   3326 2HB  TYR A 221      -2.996  20.580 -21.049  1.00  0.81           H  
ATOM   3327  HD1 TYR A 221      -4.677  23.191 -22.858  1.00  0.81           H  
ATOM   3328  HD2 TYR A 221      -1.198  20.775 -22.702  1.00  0.81           H  
ATOM   3329  HE1 TYR A 221      -3.505  24.778 -24.341  1.00  0.81           H  
ATOM   3330  HE2 TYR A 221      -0.017  22.348 -24.185  1.00  0.81           H  
ATOM   3331  HH  TYR A 221      -0.127  24.148 -25.323  1.00  0.81           H  
ATOM   3332  N   GLU A 222      -4.121  17.631 -21.225  1.00  0.77           N  
ATOM   3333  CA  GLU A 222      -4.697  16.694 -20.270  1.00  0.77           C  
ATOM   3334  C   GLU A 222      -3.732  16.163 -19.220  1.00  0.77           C  
ATOM   3335  O   GLU A 222      -2.582  15.816 -19.493  1.00  0.77           O  
ATOM   3336  CB  GLU A 222      -5.252  15.455 -20.999  1.00  0.77           C  
ATOM   3337  CG  GLU A 222      -6.328  15.712 -22.048  1.00  0.77           C  
ATOM   3338  CD  GLU A 222      -6.917  14.434 -22.546  1.00  0.77           C  
ATOM   3339  OE1 GLU A 222      -6.565  13.413 -22.009  1.00  0.77           O  
ATOM   3340  OE2 GLU A 222      -7.711  14.451 -23.453  1.00  0.77           O  
ATOM   3341  H   GLU A 222      -3.216  17.435 -21.657  1.00  0.77           H  
ATOM   3342  HA  GLU A 222      -5.508  17.196 -19.743  1.00  0.77           H  
ATOM   3343 1HB  GLU A 222      -4.444  14.944 -21.490  1.00  0.77           H  
ATOM   3344 2HB  GLU A 222      -5.670  14.765 -20.260  1.00  0.77           H  
ATOM   3345 1HG  GLU A 222      -7.115  16.329 -21.633  1.00  0.77           H  
ATOM   3346 2HG  GLU A 222      -5.885  16.254 -22.883  1.00  0.77           H  
ATOM   3347  N   LEU A 223      -4.249  16.003 -18.022  1.00  0.74           N  
ATOM   3348  CA  LEU A 223      -3.536  15.353 -16.948  1.00  0.74           C  
ATOM   3349  C   LEU A 223      -4.173  14.011 -16.660  1.00  0.74           C  
ATOM   3350  O   LEU A 223      -5.389  13.903 -16.445  1.00  0.74           O  
ATOM   3351  CB  LEU A 223      -3.554  16.186 -15.675  1.00  0.74           C  
ATOM   3352  CG  LEU A 223      -2.890  15.525 -14.478  1.00  0.74           C  
ATOM   3353  CD1 LEU A 223      -1.386  15.404 -14.727  1.00  0.74           C  
ATOM   3354  CD2 LEU A 223      -3.196  16.305 -13.256  1.00  0.74           C  
ATOM   3355  H   LEU A 223      -5.184  16.344 -17.848  1.00  0.74           H  
ATOM   3356  HA  LEU A 223      -2.505  15.183 -17.250  1.00  0.74           H  
ATOM   3357 1HB  LEU A 223      -3.028  17.111 -15.863  1.00  0.74           H  
ATOM   3358 2HB  LEU A 223      -4.590  16.418 -15.416  1.00  0.74           H  
ATOM   3359  HG  LEU A 223      -3.286  14.523 -14.356  1.00  0.74           H  
ATOM   3360 1HD1 LEU A 223      -0.919  14.919 -13.871  1.00  0.74           H  
ATOM   3361 2HD1 LEU A 223      -1.212  14.811 -15.618  1.00  0.74           H  
ATOM   3362 3HD1 LEU A 223      -0.955  16.392 -14.859  1.00  0.74           H  
ATOM   3363 1HD2 LEU A 223      -2.735  15.817 -12.401  1.00  0.74           H  
ATOM   3364 2HD2 LEU A 223      -2.804  17.310 -13.355  1.00  0.74           H  
ATOM   3365 3HD2 LEU A 223      -4.275  16.344 -13.114  1.00  0.74           H  
ATOM   3366  N   THR A 224      -3.357  12.982 -16.673  1.00  0.74           N  
ATOM   3367  CA  THR A 224      -3.835  11.662 -16.371  1.00  0.74           C  
ATOM   3368  C   THR A 224      -3.147  11.207 -15.109  1.00  0.74           C  
ATOM   3369  O   THR A 224      -1.951  11.456 -14.935  1.00  0.74           O  
ATOM   3370  CB  THR A 224      -3.477  10.746 -17.524  1.00  0.74           C  
ATOM   3371  OG1 THR A 224      -2.074  10.747 -17.675  1.00  0.74           O  
ATOM   3372  CG2 THR A 224      -4.123  11.234 -18.822  1.00  0.74           C  
ATOM   3373  H   THR A 224      -2.369  13.110 -16.889  1.00  0.74           H  
ATOM   3374  HA  THR A 224      -4.911  11.674 -16.205  1.00  0.74           H  
ATOM   3375  HB  THR A 224      -3.790   9.778 -17.301  1.00  0.74           H  
ATOM   3376  HG1 THR A 224      -1.752  11.679 -17.715  1.00  0.74           H  
ATOM   3377 1HG2 THR A 224      -3.848  10.579 -19.638  1.00  0.74           H  
ATOM   3378 2HG2 THR A 224      -5.198  11.237 -18.708  1.00  0.74           H  
ATOM   3379 3HG2 THR A 224      -3.778  12.245 -19.048  1.00  0.74           H  
ATOM   3380  N   VAL A 225      -3.851  10.495 -14.248  1.00  0.75           N  
ATOM   3381  CA  VAL A 225      -3.224  10.047 -13.026  1.00  0.75           C  
ATOM   3382  C   VAL A 225      -3.237   8.547 -12.808  1.00  0.75           C  
ATOM   3383  O   VAL A 225      -4.241   7.878 -12.986  1.00  0.75           O  
ATOM   3384  CB  VAL A 225      -3.863  10.840 -11.851  1.00  0.75           C  
ATOM   3385  CG1 VAL A 225      -3.451  10.342 -10.547  1.00  0.75           C  
ATOM   3386  CG2 VAL A 225      -3.344  12.302 -11.917  1.00  0.75           C  
ATOM   3387  H   VAL A 225      -4.843  10.282 -14.384  1.00  0.75           H  
ATOM   3388  HA  VAL A 225      -2.184  10.350 -13.054  1.00  0.75           H  
ATOM   3389  HB  VAL A 225      -4.943  10.788 -11.925  1.00  0.75           H  
ATOM   3390 1HG1 VAL A 225      -3.915  10.945  -9.765  1.00  0.75           H  
ATOM   3391 2HG1 VAL A 225      -3.782   9.328 -10.451  1.00  0.75           H  
ATOM   3392 3HG1 VAL A 225      -2.371  10.395 -10.450  1.00  0.75           H  
ATOM   3393 1HG2 VAL A 225      -3.774  12.876 -11.102  1.00  0.75           H  
ATOM   3394 2HG2 VAL A 225      -2.275  12.296 -11.816  1.00  0.75           H  
ATOM   3395 3HG2 VAL A 225      -3.593  12.766 -12.850  1.00  0.75           H  
ATOM   3396  N   GLY A 226      -2.082   8.019 -12.471  1.00  0.77           N  
ATOM   3397  CA  GLY A 226      -1.950   6.632 -12.093  1.00  0.77           C  
ATOM   3398  C   GLY A 226      -2.650   6.516 -10.749  1.00  0.77           C  
ATOM   3399  O   GLY A 226      -3.664   5.842 -10.605  1.00  0.77           O  
ATOM   3400  H   GLY A 226      -1.285   8.629 -12.379  1.00  0.77           H  
ATOM   3401 1HA  GLY A 226      -2.411   5.980 -12.834  1.00  0.77           H  
ATOM   3402 2HA  GLY A 226      -0.897   6.362 -12.003  1.00  0.77           H  
ATOM   3403  N   GLN A 227      -2.176   7.297  -9.781  1.00  0.78           N  
ATOM   3404  CA  GLN A 227      -2.778   7.292  -8.448  1.00  0.78           C  
ATOM   3405  C   GLN A 227      -2.782   8.664  -7.806  1.00  0.78           C  
ATOM   3406  O   GLN A 227      -1.801   9.413  -7.877  1.00  0.78           O  
ATOM   3407  CB  GLN A 227      -2.086   6.299  -7.506  1.00  0.78           C  
ATOM   3408  CG  GLN A 227      -2.726   6.245  -6.092  1.00  0.78           C  
ATOM   3409  CD  GLN A 227      -2.137   5.204  -5.166  1.00  0.78           C  
ATOM   3410  OE1 GLN A 227      -1.664   4.160  -5.610  1.00  0.78           O  
ATOM   3411  NE2 GLN A 227      -2.163   5.471  -3.858  1.00  0.78           N  
ATOM   3412  H   GLN A 227      -1.383   7.898 -10.000  1.00  0.78           H  
ATOM   3413  HA  GLN A 227      -3.819   6.985  -8.549  1.00  0.78           H  
ATOM   3414 1HB  GLN A 227      -2.127   5.297  -7.937  1.00  0.78           H  
ATOM   3415 2HB  GLN A 227      -1.036   6.570  -7.395  1.00  0.78           H  
ATOM   3416 1HG  GLN A 227      -2.565   7.198  -5.616  1.00  0.78           H  
ATOM   3417 2HG  GLN A 227      -3.793   6.055  -6.189  1.00  0.78           H  
ATOM   3418 1HE2 GLN A 227      -1.789   4.814  -3.211  1.00  0.78           H  
ATOM   3419 2HE2 GLN A 227      -2.555   6.341  -3.497  1.00  0.78           H  
ATOM   3420  N   ASP A 228      -3.916   8.982  -7.183  1.00  0.79           N  
ATOM   3421  CA  ASP A 228      -4.126  10.228  -6.466  1.00  0.79           C  
ATOM   3422  C   ASP A 228      -3.181  10.387  -5.290  1.00  0.79           C  
ATOM   3423  O   ASP A 228      -2.788   9.411  -4.639  1.00  0.79           O  
ATOM   3424  CB  ASP A 228      -5.570  10.352  -5.972  1.00  0.79           C  
ATOM   3425  CG  ASP A 228      -6.586  10.634  -7.102  1.00  0.79           C  
ATOM   3426  OD1 ASP A 228      -6.170  10.873  -8.213  1.00  0.79           O  
ATOM   3427  OD2 ASP A 228      -7.761  10.627  -6.828  1.00  0.79           O  
ATOM   3428  H   ASP A 228      -4.669   8.308  -7.195  1.00  0.79           H  
ATOM   3429  HA  ASP A 228      -3.936  11.051  -7.156  1.00  0.79           H  
ATOM   3430 1HB  ASP A 228      -5.858   9.427  -5.472  1.00  0.79           H  
ATOM   3431 2HB  ASP A 228      -5.630  11.151  -5.229  1.00  0.79           H  
ATOM   3432  N   LEU A 229      -2.862  11.631  -4.987  1.00  0.79           N  
ATOM   3433  CA  LEU A 229      -1.986  11.931  -3.878  1.00  0.79           C  
ATOM   3434  C   LEU A 229      -2.445  11.254  -2.618  1.00  0.79           C  
ATOM   3435  O   LEU A 229      -3.580  11.443  -2.158  1.00  0.79           O  
ATOM   3436  CB  LEU A 229      -1.951  13.439  -3.744  1.00  0.79           C  
ATOM   3437  CG  LEU A 229      -1.073  14.054  -4.777  1.00  0.79           C  
ATOM   3438  CD1 LEU A 229      -1.364  15.463  -4.956  1.00  0.79           C  
ATOM   3439  CD2 LEU A 229       0.357  13.903  -4.259  1.00  0.79           C  
ATOM   3440  H   LEU A 229      -3.217  12.386  -5.555  1.00  0.79           H  
ATOM   3441  HA  LEU A 229      -0.990  11.576  -4.124  1.00  0.79           H  
ATOM   3442 1HB  LEU A 229      -2.955  13.843  -3.851  1.00  0.79           H  
ATOM   3443 2HB  LEU A 229      -1.563  13.702  -2.762  1.00  0.79           H  
ATOM   3444  HG  LEU A 229      -1.194  13.547  -5.734  1.00  0.79           H  
ATOM   3445 1HD1 LEU A 229      -0.676  15.891  -5.694  1.00  0.79           H  
ATOM   3446 2HD1 LEU A 229      -2.388  15.578  -5.300  1.00  0.79           H  
ATOM   3447 3HD1 LEU A 229      -1.247  15.928  -4.051  1.00  0.79           H  
ATOM   3448 1HD2 LEU A 229       1.040  14.340  -4.974  1.00  0.79           H  
ATOM   3449 2HD2 LEU A 229       0.457  14.397  -3.330  1.00  0.79           H  
ATOM   3450 3HD2 LEU A 229       0.595  12.855  -4.109  1.00  0.79           H  
ATOM   3451  N   SER A 230      -1.526  10.473  -2.063  1.00  0.80           N  
ATOM   3452  CA  SER A 230      -1.776   9.668  -0.887  1.00  0.80           C  
ATOM   3453  C   SER A 230      -0.619   9.717   0.091  1.00  0.80           C  
ATOM   3454  O   SER A 230       0.543   9.823  -0.320  1.00  0.80           O  
ATOM   3455  CB  SER A 230      -1.936   8.222  -1.326  1.00  0.80           C  
ATOM   3456  OG  SER A 230      -2.998   8.037  -2.259  1.00  0.80           O  
ATOM   3457  H   SER A 230      -0.628  10.388  -2.542  1.00  0.80           H  
ATOM   3458  HA  SER A 230      -2.677  10.028  -0.387  1.00  0.80           H  
ATOM   3459 1HB  SER A 230      -1.000   7.877  -1.765  1.00  0.80           H  
ATOM   3460 2HB  SER A 230      -2.122   7.624  -0.443  1.00  0.80           H  
ATOM   3461  HG  SER A 230      -2.788   8.594  -3.063  1.00  0.80           H  
ATOM   3462  N   ILE A 231      -0.915   9.564   1.381  1.00  0.82           N  
ATOM   3463  CA  ILE A 231       0.164   9.452   2.355  1.00  0.82           C  
ATOM   3464  C   ILE A 231       0.441   7.978   2.703  1.00  0.82           C  
ATOM   3465  O   ILE A 231      -0.496   7.179   2.857  1.00  0.82           O  
ATOM   3466  CB  ILE A 231      -0.134  10.237   3.641  1.00  0.82           C  
ATOM   3467  CG1 ILE A 231      -0.463  11.676   3.330  1.00  0.82           C  
ATOM   3468  CG2 ILE A 231       1.110  10.237   4.494  1.00  0.82           C  
ATOM   3469  CD1 ILE A 231       0.639  12.345   2.640  1.00  0.82           C  
ATOM   3470  H   ILE A 231      -1.895   9.571   1.710  1.00  0.82           H  
ATOM   3471  HA  ILE A 231       1.065   9.870   1.920  1.00  0.82           H  
ATOM   3472  HB  ILE A 231      -0.971   9.780   4.175  1.00  0.82           H  
ATOM   3473 1HG1 ILE A 231      -1.353  11.710   2.696  1.00  0.82           H  
ATOM   3474 2HG1 ILE A 231      -0.672  12.214   4.251  1.00  0.82           H  
ATOM   3475 1HG2 ILE A 231       0.923  10.777   5.408  1.00  0.82           H  
ATOM   3476 2HG2 ILE A 231       1.392   9.253   4.717  1.00  0.82           H  
ATOM   3477 3HG2 ILE A 231       1.916  10.707   3.943  1.00  0.82           H  
ATOM   3478 1HD1 ILE A 231       0.393  13.364   2.414  1.00  0.82           H  
ATOM   3479 2HD1 ILE A 231       1.517  12.321   3.267  1.00  0.82           H  
ATOM   3480 3HD1 ILE A 231       0.829  11.808   1.728  1.00  0.82           H  
ATOM   3481  N   GLY A 232       1.726   7.609   2.731  1.00  0.86           N  
ATOM   3482  CA  GLY A 232       2.175   6.266   3.091  1.00  0.86           C  
ATOM   3483  C   GLY A 232       3.255   6.294   4.167  1.00  0.86           C  
ATOM   3484  O   GLY A 232       3.512   7.336   4.777  1.00  0.86           O  
ATOM   3485  H   GLY A 232       2.423   8.318   2.539  1.00  0.86           H  
ATOM   3486 1HA  GLY A 232       1.331   5.681   3.449  1.00  0.86           H  
ATOM   3487 2HA  GLY A 232       2.570   5.765   2.212  1.00  0.86           H  
ATOM   3488  N   TYR A 233       3.901   5.140   4.369  1.00  0.91           N  
ATOM   3489  CA  TYR A 233       4.949   4.954   5.384  1.00  0.91           C  
ATOM   3490  C   TYR A 233       6.271   4.467   4.823  1.00  0.91           C  
ATOM   3491  O   TYR A 233       6.306   3.601   3.953  1.00  0.91           O  
ATOM   3492  CB  TYR A 233       4.495   3.913   6.394  1.00  0.91           C  
ATOM   3493  CG  TYR A 233       3.363   4.304   7.184  1.00  0.91           C  
ATOM   3494  CD1 TYR A 233       2.111   4.218   6.654  1.00  0.91           C  
ATOM   3495  CD2 TYR A 233       3.557   4.700   8.468  1.00  0.91           C  
ATOM   3496  CE1 TYR A 233       1.051   4.552   7.413  1.00  0.91           C  
ATOM   3497  CE2 TYR A 233       2.500   5.027   9.217  1.00  0.91           C  
ATOM   3498  CZ  TYR A 233       1.248   4.957   8.688  1.00  0.91           C  
ATOM   3499  OH  TYR A 233       0.173   5.249   9.440  1.00  0.91           O  
ATOM   3500  H   TYR A 233       3.610   4.335   3.815  1.00  0.91           H  
ATOM   3501  HA  TYR A 233       5.124   5.898   5.881  1.00  0.91           H  
ATOM   3502 1HB  TYR A 233       4.235   2.988   5.866  1.00  0.91           H  
ATOM   3503 2HB  TYR A 233       5.321   3.681   7.069  1.00  0.91           H  
ATOM   3504  HD1 TYR A 233       1.974   3.880   5.624  1.00  0.91           H  
ATOM   3505  HD2 TYR A 233       4.565   4.746   8.886  1.00  0.91           H  
ATOM   3506  HE1 TYR A 233       0.048   4.492   7.027  1.00  0.91           H  
ATOM   3507  HE2 TYR A 233       2.651   5.331  10.236  1.00  0.91           H  
ATOM   3508  HH  TYR A 233      -0.625   5.062   8.935  1.00  0.91           H  
ATOM   3509  N   ALA A 234       7.370   4.981   5.364  1.00  0.97           N  
ATOM   3510  CA  ALA A 234       8.687   4.512   4.965  1.00  0.97           C  
ATOM   3511  C   ALA A 234       9.302   3.603   6.039  1.00  0.97           C  
ATOM   3512  O   ALA A 234       9.756   2.497   5.738  1.00  0.97           O  
ATOM   3513  CB  ALA A 234       9.587   5.702   4.688  1.00  0.97           C  
ATOM   3514  H   ALA A 234       7.304   5.706   6.074  1.00  0.97           H  
ATOM   3515  HA  ALA A 234       8.582   3.929   4.052  1.00  0.97           H  
ATOM   3516 1HB  ALA A 234      10.565   5.355   4.364  1.00  0.97           H  
ATOM   3517 2HB  ALA A 234       9.150   6.325   3.912  1.00  0.97           H  
ATOM   3518 3HB  ALA A 234       9.701   6.289   5.596  1.00  0.97           H  
ATOM   3519  N   PHE A 235       9.332   4.081   7.289  1.00  1.02           N  
ATOM   3520  CA  PHE A 235       9.897   3.305   8.407  1.00  1.02           C  
ATOM   3521  C   PHE A 235       9.595   3.926   9.763  1.00  1.02           C  
ATOM   3522  O   PHE A 235       9.173   5.076   9.855  1.00  1.02           O  
ATOM   3523  CB  PHE A 235      11.406   3.099   8.287  1.00  1.02           C  
ATOM   3524  CG  PHE A 235      12.218   4.324   8.245  1.00  1.02           C  
ATOM   3525  CD1 PHE A 235      12.681   4.899   9.421  1.00  1.02           C  
ATOM   3526  CD2 PHE A 235      12.566   4.890   7.042  1.00  1.02           C  
ATOM   3527  CE1 PHE A 235      13.463   6.025   9.388  1.00  1.02           C  
ATOM   3528  CE2 PHE A 235      13.348   6.005   7.005  1.00  1.02           C  
ATOM   3529  CZ  PHE A 235      13.797   6.579   8.178  1.00  1.02           C  
ATOM   3530  H   PHE A 235       8.928   5.001   7.463  1.00  1.02           H  
ATOM   3531  HA  PHE A 235       9.434   2.316   8.393  1.00  1.02           H  
ATOM   3532 1HB  PHE A 235      11.749   2.506   9.133  1.00  1.02           H  
ATOM   3533 2HB  PHE A 235      11.627   2.521   7.393  1.00  1.02           H  
ATOM   3534  HD1 PHE A 235      12.415   4.447  10.379  1.00  1.02           H  
ATOM   3535  HD2 PHE A 235      12.215   4.439   6.115  1.00  1.02           H  
ATOM   3536  HE1 PHE A 235      13.816   6.474  10.316  1.00  1.02           H  
ATOM   3537  HE2 PHE A 235      13.617   6.455   6.046  1.00  1.02           H  
ATOM   3538  HZ  PHE A 235      14.414   7.477   8.135  1.00  1.02           H  
ATOM   3539  N   HIS A 236       9.855   3.200  10.840  1.00  1.04           N  
ATOM   3540  CA  HIS A 236       9.658   3.823  12.143  1.00  1.04           C  
ATOM   3541  C   HIS A 236      10.504   3.256  13.264  1.00  1.04           C  
ATOM   3542  O   HIS A 236      11.062   2.159  13.162  1.00  1.04           O  
ATOM   3543  CB  HIS A 236       8.194   3.731  12.555  1.00  1.04           C  
ATOM   3544  CG  HIS A 236       7.669   2.342  12.730  1.00  1.04           C  
ATOM   3545  ND1 HIS A 236       7.196   1.580  11.674  1.00  1.04           N  
ATOM   3546  CD2 HIS A 236       7.522   1.579  13.839  1.00  1.04           C  
ATOM   3547  CE1 HIS A 236       6.786   0.406  12.131  1.00  1.04           C  
ATOM   3548  NE2 HIS A 236       6.970   0.381  13.439  1.00  1.04           N  
ATOM   3549  H   HIS A 236      10.186   2.248  10.765  1.00  1.04           H  
ATOM   3550  HA  HIS A 236       9.915   4.880  12.073  1.00  1.04           H  
ATOM   3551 1HB  HIS A 236       8.060   4.261  13.500  1.00  1.04           H  
ATOM   3552 2HB  HIS A 236       7.584   4.225  11.819  1.00  1.04           H  
ATOM   3553  HD2 HIS A 236       7.789   1.867  14.858  1.00  1.04           H  
ATOM   3554  HE1 HIS A 236       6.363  -0.399  11.531  1.00  1.04           H  
ATOM   3555  HE2 HIS A 236       6.742  -0.391  14.048  1.00  1.04           H  
ATOM   3556  N   ASP A 237      10.548   4.009  14.355  1.00  1.02           N  
ATOM   3557  CA  ASP A 237      11.214   3.581  15.571  1.00  1.02           C  
ATOM   3558  C   ASP A 237      10.392   4.050  16.768  1.00  1.02           C  
ATOM   3559  O   ASP A 237       9.258   4.498  16.611  1.00  1.02           O  
ATOM   3560  CB  ASP A 237      12.674   4.084  15.604  1.00  1.02           C  
ATOM   3561  CG  ASP A 237      12.892   5.623  15.674  1.00  1.02           C  
ATOM   3562  OD1 ASP A 237      12.224   6.304  16.460  1.00  1.02           O  
ATOM   3563  OD2 ASP A 237      13.719   6.102  14.934  1.00  1.02           O  
ATOM   3564  H   ASP A 237      10.105   4.929  14.327  1.00  1.02           H  
ATOM   3565  HA  ASP A 237      11.239   2.491  15.589  1.00  1.02           H  
ATOM   3566 1HB  ASP A 237      13.191   3.629  16.444  1.00  1.02           H  
ATOM   3567 2HB  ASP A 237      13.177   3.724  14.703  1.00  1.02           H  
ATOM   3568  N   ARG A 238      10.944   3.922  17.966  1.00  0.97           N  
ATOM   3569  CA  ARG A 238      10.241   4.281  19.194  1.00  0.97           C  
ATOM   3570  C   ARG A 238       9.926   5.780  19.348  1.00  0.97           C  
ATOM   3571  O   ARG A 238       9.049   6.145  20.136  1.00  0.97           O  
ATOM   3572  CB  ARG A 238      11.064   3.836  20.391  1.00  0.97           C  
ATOM   3573  CG  ARG A 238      11.156   2.325  20.579  1.00  0.97           C  
ATOM   3574  CD  ARG A 238      12.025   1.959  21.736  1.00  0.97           C  
ATOM   3575  NE  ARG A 238      12.122   0.515  21.909  1.00  0.97           N  
ATOM   3576  CZ  ARG A 238      12.952  -0.102  22.776  1.00  0.97           C  
ATOM   3577  NH1 ARG A 238      13.752   0.608  23.541  1.00  0.97           N  
ATOM   3578  NH2 ARG A 238      12.963  -1.421  22.855  1.00  0.97           N  
ATOM   3579  H   ARG A 238      11.881   3.560  18.036  1.00  0.97           H  
ATOM   3580  HA  ARG A 238       9.297   3.737  19.205  1.00  0.97           H  
ATOM   3581 1HB  ARG A 238      12.077   4.224  20.298  1.00  0.97           H  
ATOM   3582 2HB  ARG A 238      10.635   4.258  21.301  1.00  0.97           H  
ATOM   3583 1HG  ARG A 238      10.160   1.920  20.756  1.00  0.97           H  
ATOM   3584 2HG  ARG A 238      11.576   1.875  19.679  1.00  0.97           H  
ATOM   3585 1HD  ARG A 238      13.029   2.351  21.574  1.00  0.97           H  
ATOM   3586 2HD  ARG A 238      11.613   2.385  22.650  1.00  0.97           H  
ATOM   3587  HE  ARG A 238      11.523  -0.067  21.338  1.00  0.97           H  
ATOM   3588 1HH1 ARG A 238      13.746   1.616  23.481  1.00  0.97           H  
ATOM   3589 2HH1 ARG A 238      14.374   0.145  24.188  1.00  0.97           H  
ATOM   3590 1HH2 ARG A 238      12.349  -1.968  22.266  1.00  0.97           H  
ATOM   3591 2HH2 ARG A 238      13.584  -1.883  23.502  1.00  0.97           H  
ATOM   3592  N   SER A 239      10.682   6.648  18.665  1.00  0.91           N  
ATOM   3593  CA  SER A 239      10.499   8.086  18.829  1.00  0.91           C  
ATOM   3594  C   SER A 239       9.942   8.805  17.606  1.00  0.91           C  
ATOM   3595  O   SER A 239       9.246   9.815  17.764  1.00  0.91           O  
ATOM   3596  CB  SER A 239      11.834   8.714  19.162  1.00  0.91           C  
ATOM   3597  OG  SER A 239      12.757   8.571  18.093  1.00  0.91           O  
ATOM   3598  H   SER A 239      11.366   6.310  17.990  1.00  0.91           H  
ATOM   3599  HA  SER A 239       9.811   8.249  19.656  1.00  0.91           H  
ATOM   3600 1HB  SER A 239      11.702   9.769  19.394  1.00  0.91           H  
ATOM   3601 2HB  SER A 239      12.235   8.231  20.050  1.00  0.91           H  
ATOM   3602  HG  SER A 239      12.539   7.727  17.612  1.00  0.91           H  
ATOM   3603  N   LYS A 240      10.219   8.292  16.403  1.00  0.84           N  
ATOM   3604  CA  LYS A 240       9.803   8.950  15.155  1.00  0.84           C  
ATOM   3605  C   LYS A 240       9.197   8.015  14.104  1.00  0.84           C  
ATOM   3606  O   LYS A 240       9.580   6.847  13.978  1.00  0.84           O  
ATOM   3607  CB  LYS A 240      11.003   9.673  14.530  1.00  0.84           C  
ATOM   3608  CG  LYS A 240      11.546  10.855  15.361  1.00  0.84           C  
ATOM   3609  CD  LYS A 240      12.712  11.566  14.681  1.00  0.84           C  
ATOM   3610  CE  LYS A 240      13.248  12.695  15.556  1.00  0.84           C  
ATOM   3611  NZ  LYS A 240      12.245  13.785  15.720  1.00  0.84           N  
ATOM   3612  H   LYS A 240      10.809   7.459  16.356  1.00  0.84           H  
ATOM   3613  HA  LYS A 240       9.042   9.689  15.397  1.00  0.84           H  
ATOM   3614 1HB  LYS A 240      11.822   8.956  14.401  1.00  0.84           H  
ATOM   3615 2HB  LYS A 240      10.730  10.037  13.552  1.00  0.84           H  
ATOM   3616 1HG  LYS A 240      10.743  11.577  15.533  1.00  0.84           H  
ATOM   3617 2HG  LYS A 240      11.892  10.494  16.325  1.00  0.84           H  
ATOM   3618 1HD  LYS A 240      13.511  10.851  14.480  1.00  0.84           H  
ATOM   3619 2HD  LYS A 240      12.385  11.994  13.749  1.00  0.84           H  
ATOM   3620 1HE  LYS A 240      13.492  12.293  16.537  1.00  0.84           H  
ATOM   3621 2HE  LYS A 240      14.150  13.107  15.106  1.00  0.84           H  
ATOM   3622 1HZ  LYS A 240      12.597  14.515  16.309  1.00  0.84           H  
ATOM   3623 2HZ  LYS A 240      11.992  14.178  14.834  1.00  0.84           H  
ATOM   3624 3HZ  LYS A 240      11.386  13.409  16.146  1.00  0.84           H  
ATOM   3625  N   VAL A 241       8.282   8.555  13.292  1.00  0.79           N  
ATOM   3626  CA  VAL A 241       7.762   7.792  12.158  1.00  0.79           C  
ATOM   3627  C   VAL A 241       8.058   8.516  10.841  1.00  0.79           C  
ATOM   3628  O   VAL A 241       7.684   9.685  10.663  1.00  0.79           O  
ATOM   3629  CB  VAL A 241       6.238   7.598  12.276  1.00  0.79           C  
ATOM   3630  CG1 VAL A 241       5.738   6.799  11.085  1.00  0.79           C  
ATOM   3631  CG2 VAL A 241       5.900   6.911  13.577  1.00  0.79           C  
ATOM   3632  H   VAL A 241       7.936   9.502  13.456  1.00  0.79           H  
ATOM   3633  HA  VAL A 241       8.244   6.816  12.130  1.00  0.79           H  
ATOM   3634  HB  VAL A 241       5.753   8.573  12.242  1.00  0.79           H  
ATOM   3635 1HG1 VAL A 241       4.667   6.675  11.151  1.00  0.79           H  
ATOM   3636 2HG1 VAL A 241       5.992   7.323  10.177  1.00  0.79           H  
ATOM   3637 3HG1 VAL A 241       6.205   5.826  11.071  1.00  0.79           H  
ATOM   3638 1HG2 VAL A 241       4.824   6.788  13.652  1.00  0.79           H  
ATOM   3639 2HG2 VAL A 241       6.381   5.943  13.611  1.00  0.79           H  
ATOM   3640 3HG2 VAL A 241       6.252   7.519  14.402  1.00  0.79           H  
ATOM   3641  N   GLU A 242       8.743   7.838   9.912  1.00  0.75           N  
ATOM   3642  CA  GLU A 242       9.022   8.479   8.635  1.00  0.75           C  
ATOM   3643  C   GLU A 242       7.960   8.050   7.655  1.00  0.75           C  
ATOM   3644  O   GLU A 242       7.744   6.853   7.409  1.00  0.75           O  
ATOM   3645  CB  GLU A 242      10.416   8.199   8.068  1.00  0.75           C  
ATOM   3646  CG  GLU A 242      10.656   9.009   6.736  1.00  0.75           C  
ATOM   3647  CD  GLU A 242      12.024   8.887   6.104  1.00  0.75           C  
ATOM   3648  OE1 GLU A 242      12.101   8.464   4.973  1.00  0.75           O  
ATOM   3649  OE2 GLU A 242      12.995   9.226   6.744  1.00  0.75           O  
ATOM   3650  H   GLU A 242       9.026   6.874  10.069  1.00  0.75           H  
ATOM   3651  HA  GLU A 242       8.938   9.557   8.754  1.00  0.75           H  
ATOM   3652 1HB  GLU A 242      11.176   8.480   8.794  1.00  0.75           H  
ATOM   3653 2HB  GLU A 242      10.521   7.133   7.862  1.00  0.75           H  
ATOM   3654 1HG  GLU A 242       9.913   8.698   6.003  1.00  0.75           H  
ATOM   3655 2HG  GLU A 242      10.471  10.061   6.950  1.00  0.75           H  
ATOM   3656  N   LEU A 243       7.277   9.054   7.159  1.00  0.73           N  
ATOM   3657  CA  LEU A 243       6.147   8.962   6.272  1.00  0.73           C  
ATOM   3658  C   LEU A 243       6.469   9.523   4.919  1.00  0.73           C  
ATOM   3659  O   LEU A 243       7.511  10.154   4.727  1.00  0.73           O  
ATOM   3660  CB  LEU A 243       4.991   9.729   6.875  1.00  0.73           C  
ATOM   3661  CG  LEU A 243       4.578   9.278   8.250  1.00  0.73           C  
ATOM   3662  CD1 LEU A 243       3.523  10.167   8.768  1.00  0.73           C  
ATOM   3663  CD2 LEU A 243       4.120   7.898   8.155  1.00  0.73           C  
ATOM   3664  H   LEU A 243       7.584   9.992   7.412  1.00  0.73           H  
ATOM   3665  HA  LEU A 243       5.873   7.924   6.159  1.00  0.73           H  
ATOM   3666 1HB  LEU A 243       5.310  10.747   6.958  1.00  0.73           H  
ATOM   3667 2HB  LEU A 243       4.128   9.671   6.207  1.00  0.73           H  
ATOM   3668  HG  LEU A 243       5.420   9.337   8.940  1.00  0.73           H  
ATOM   3669 1HD1 LEU A 243       3.222   9.836   9.762  1.00  0.73           H  
ATOM   3670 2HD1 LEU A 243       3.923  11.159   8.826  1.00  0.73           H  
ATOM   3671 3HD1 LEU A 243       2.673  10.155   8.096  1.00  0.73           H  
ATOM   3672 1HD2 LEU A 243       3.807   7.567   9.129  1.00  0.73           H  
ATOM   3673 2HD2 LEU A 243       3.307   7.829   7.479  1.00  0.73           H  
ATOM   3674 3HD2 LEU A 243       4.931   7.274   7.795  1.00  0.73           H  
ATOM   3675  N   PHE A 244       5.593   9.292   3.967  1.00  0.72           N  
ATOM   3676  CA  PHE A 244       5.803   9.946   2.692  1.00  0.72           C  
ATOM   3677  C   PHE A 244       4.528  10.294   1.977  1.00  0.72           C  
ATOM   3678  O   PHE A 244       3.480   9.699   2.195  1.00  0.72           O  
ATOM   3679  CB  PHE A 244       6.639   9.097   1.733  1.00  0.72           C  
ATOM   3680  CG  PHE A 244       6.024   7.799   1.296  1.00  0.72           C  
ATOM   3681  CD1 PHE A 244       5.190   7.774   0.204  1.00  0.72           C  
ATOM   3682  CD2 PHE A 244       6.351   6.600   1.891  1.00  0.72           C  
ATOM   3683  CE1 PHE A 244       4.680   6.605  -0.276  1.00  0.72           C  
ATOM   3684  CE2 PHE A 244       5.837   5.419   1.390  1.00  0.72           C  
ATOM   3685  CZ  PHE A 244       5.010   5.431   0.313  1.00  0.72           C  
ATOM   3686  H   PHE A 244       4.781   8.704   4.157  1.00  0.72           H  
ATOM   3687  HA  PHE A 244       6.332  10.882   2.874  1.00  0.72           H  
ATOM   3688 1HB  PHE A 244       6.846   9.688   0.841  1.00  0.72           H  
ATOM   3689 2HB  PHE A 244       7.599   8.875   2.197  1.00  0.72           H  
ATOM   3690  HD1 PHE A 244       4.942   8.710  -0.278  1.00  0.72           H  
ATOM   3691  HD2 PHE A 244       7.029   6.588   2.741  1.00  0.72           H  
ATOM   3692  HE1 PHE A 244       4.026   6.610  -1.140  1.00  0.72           H  
ATOM   3693  HE2 PHE A 244       6.097   4.471   1.834  1.00  0.72           H  
ATOM   3694  HZ  PHE A 244       4.629   4.498  -0.083  1.00  0.72           H  
ATOM   3695  N   VAL A 245       4.639  11.211   1.045  1.00  0.72           N  
ATOM   3696  CA  VAL A 245       3.515  11.531   0.196  1.00  0.72           C  
ATOM   3697  C   VAL A 245       3.884  11.161  -1.215  1.00  0.72           C  
ATOM   3698  O   VAL A 245       5.006  11.410  -1.664  1.00  0.72           O  
ATOM   3699  CB  VAL A 245       3.131  13.011   0.322  1.00  0.72           C  
ATOM   3700  CG1 VAL A 245       4.300  13.854   0.031  1.00  0.72           C  
ATOM   3701  CG2 VAL A 245       1.986  13.316  -0.634  1.00  0.72           C  
ATOM   3702  H   VAL A 245       5.526  11.704   0.935  1.00  0.72           H  
ATOM   3703  HA  VAL A 245       2.659  10.930   0.487  1.00  0.72           H  
ATOM   3704  HB  VAL A 245       2.832  13.228   1.329  1.00  0.72           H  
ATOM   3705 1HG1 VAL A 245       4.037  14.910   0.119  1.00  0.72           H  
ATOM   3706 2HG1 VAL A 245       5.080  13.620   0.736  1.00  0.72           H  
ATOM   3707 3HG1 VAL A 245       4.639  13.636  -0.954  1.00  0.72           H  
ATOM   3708 1HG2 VAL A 245       1.732  14.346  -0.523  1.00  0.72           H  
ATOM   3709 2HG2 VAL A 245       2.287  13.123  -1.652  1.00  0.72           H  
ATOM   3710 3HG2 VAL A 245       1.121  12.697  -0.399  1.00  0.72           H  
ATOM   3711  N   ALA A 246       2.952  10.524  -1.911  1.00  0.72           N  
ATOM   3712  CA  ALA A 246       3.246  10.084  -3.257  1.00  0.72           C  
ATOM   3713  C   ALA A 246       2.066  10.161  -4.193  1.00  0.72           C  
ATOM   3714  O   ALA A 246       0.903  10.148  -3.779  1.00  0.72           O  
ATOM   3715  CB  ALA A 246       3.740   8.645  -3.243  1.00  0.72           C  
ATOM   3716  H   ALA A 246       2.050  10.325  -1.476  1.00  0.72           H  
ATOM   3717  HA  ALA A 246       4.023  10.727  -3.648  1.00  0.72           H  
ATOM   3718 1HB  ALA A 246       3.997   8.344  -4.264  1.00  0.72           H  
ATOM   3719 2HB  ALA A 246       4.614   8.571  -2.623  1.00  0.72           H  
ATOM   3720 3HB  ALA A 246       2.958   7.997  -2.857  1.00  0.72           H  
ATOM   3721  N   GLU A 247       2.404  10.228  -5.475  1.00  0.72           N  
ATOM   3722  CA  GLU A 247       1.440  10.222  -6.574  1.00  0.72           C  
ATOM   3723  C   GLU A 247       2.062   9.652  -7.814  1.00  0.72           C  
ATOM   3724  O   GLU A 247       3.289   9.590  -7.942  1.00  0.72           O  
ATOM   3725  CB  GLU A 247       0.962  11.617  -6.938  1.00  0.72           C  
ATOM   3726  CG  GLU A 247       2.050  12.523  -7.471  1.00  0.72           C  
ATOM   3727  CD  GLU A 247       1.592  13.933  -7.713  1.00  0.72           C  
ATOM   3728  OE1 GLU A 247       0.405  14.147  -7.772  1.00  0.72           O  
ATOM   3729  OE2 GLU A 247       2.426  14.795  -7.822  1.00  0.72           O  
ATOM   3730  H   GLU A 247       3.405  10.279  -5.684  1.00  0.72           H  
ATOM   3731  HA  GLU A 247       0.582   9.605  -6.298  1.00  0.72           H  
ATOM   3732 1HB  GLU A 247       0.193  11.541  -7.711  1.00  0.72           H  
ATOM   3733 2HB  GLU A 247       0.514  12.041  -6.114  1.00  0.72           H  
ATOM   3734 1HG  GLU A 247       2.851  12.517  -6.789  1.00  0.72           H  
ATOM   3735 2HG  GLU A 247       2.421  12.099  -8.397  1.00  0.72           H  
ATOM   3736  N   SER A 248       1.222   9.288  -8.763  1.00  0.73           N  
ATOM   3737  CA  SER A 248       1.773   8.862 -10.034  1.00  0.73           C  
ATOM   3738  C   SER A 248       0.975   9.428 -11.184  1.00  0.73           C  
ATOM   3739  O   SER A 248      -0.245   9.325 -11.171  1.00  0.73           O  
ATOM   3740  CB  SER A 248       1.828   7.357 -10.125  1.00  0.73           C  
ATOM   3741  OG  SER A 248       2.328   6.970 -11.367  1.00  0.73           O  
ATOM   3742  H   SER A 248       0.214   9.332  -8.591  1.00  0.73           H  
ATOM   3743  HA  SER A 248       2.767   9.264 -10.084  1.00  0.73           H  
ATOM   3744 1HB  SER A 248       2.480   6.976  -9.336  1.00  0.73           H  
ATOM   3745 2HB  SER A 248       0.838   6.932  -9.971  1.00  0.73           H  
ATOM   3746  HG  SER A 248       3.127   7.531 -11.507  1.00  0.73           H  
ATOM   3747  N   PHE A 249       1.646  10.073 -12.147  1.00  0.74           N  
ATOM   3748  CA  PHE A 249       0.921  10.759 -13.228  1.00  0.74           C  
ATOM   3749  C   PHE A 249       1.685  10.978 -14.539  1.00  0.74           C  
ATOM   3750  O   PHE A 249       2.916  10.887 -14.603  1.00  0.74           O  
ATOM   3751  CB  PHE A 249       0.482  12.159 -12.772  1.00  0.74           C  
ATOM   3752  CG  PHE A 249       1.611  13.073 -12.559  1.00  0.74           C  
ATOM   3753  CD1 PHE A 249       2.063  13.841 -13.605  1.00  0.74           C  
ATOM   3754  CD2 PHE A 249       2.212  13.200 -11.336  1.00  0.74           C  
ATOM   3755  CE1 PHE A 249       3.094  14.691 -13.451  1.00  0.74           C  
ATOM   3756  CE2 PHE A 249       3.256  14.072 -11.164  1.00  0.74           C  
ATOM   3757  CZ  PHE A 249       3.706  14.817 -12.228  1.00  0.74           C  
ATOM   3758  H   PHE A 249       2.664  10.048 -12.113  1.00  0.74           H  
ATOM   3759  HA  PHE A 249       0.043  10.166 -13.469  1.00  0.74           H  
ATOM   3760 1HB  PHE A 249      -0.190  12.600 -13.504  1.00  0.74           H  
ATOM   3761 2HB  PHE A 249      -0.053  12.078 -11.834  1.00  0.74           H  
ATOM   3762  HD1 PHE A 249       1.579  13.754 -14.573  1.00  0.74           H  
ATOM   3763  HD2 PHE A 249       1.847  12.610 -10.504  1.00  0.74           H  
ATOM   3764  HE1 PHE A 249       3.416  15.264 -14.295  1.00  0.74           H  
ATOM   3765  HE2 PHE A 249       3.710  14.174 -10.185  1.00  0.74           H  
ATOM   3766  HZ  PHE A 249       4.532  15.507 -12.099  1.00  0.74           H  
ATOM   3767  N   THR A 250       0.919  11.303 -15.579  1.00  0.75           N  
ATOM   3768  CA  THR A 250       1.448  11.734 -16.870  1.00  0.75           C  
ATOM   3769  C   THR A 250       0.723  12.978 -17.333  1.00  0.75           C  
ATOM   3770  O   THR A 250      -0.513  13.013 -17.341  1.00  0.75           O  
ATOM   3771  CB  THR A 250       1.268  10.681 -17.975  1.00  0.75           C  
ATOM   3772  OG1 THR A 250       1.926   9.507 -17.644  1.00  0.75           O  
ATOM   3773  CG2 THR A 250       1.760  11.143 -19.309  1.00  0.75           C  
ATOM   3774  H   THR A 250      -0.093  11.310 -15.442  1.00  0.75           H  
ATOM   3775  HA  THR A 250       2.502  11.967 -16.763  1.00  0.75           H  
ATOM   3776  HB  THR A 250       0.233  10.462 -18.064  1.00  0.75           H  
ATOM   3777  HG1 THR A 250       2.888   9.586 -17.796  1.00  0.75           H  
ATOM   3778 1HG2 THR A 250       1.571  10.354 -20.005  1.00  0.75           H  
ATOM   3779 2HG2 THR A 250       1.234  12.037 -19.630  1.00  0.75           H  
ATOM   3780 3HG2 THR A 250       2.817  11.337 -19.266  1.00  0.75           H  
ATOM   3781  N   PHE A 251       1.464  13.973 -17.776  1.00  0.76           N  
ATOM   3782  CA  PHE A 251       0.817  15.126 -18.366  1.00  0.76           C  
ATOM   3783  C   PHE A 251       1.051  15.094 -19.856  1.00  0.76           C  
ATOM   3784  O   PHE A 251       2.130  14.725 -20.318  1.00  0.76           O  
ATOM   3785  CB  PHE A 251       1.268  16.448 -17.776  1.00  0.76           C  
ATOM   3786  CG  PHE A 251       0.663  17.560 -18.526  1.00  0.76           C  
ATOM   3787  CD1 PHE A 251      -0.655  17.869 -18.371  1.00  0.76           C  
ATOM   3788  CD2 PHE A 251       1.408  18.281 -19.418  1.00  0.76           C  
ATOM   3789  CE1 PHE A 251      -1.213  18.859 -19.095  1.00  0.76           C  
ATOM   3790  CE2 PHE A 251       0.845  19.293 -20.137  1.00  0.76           C  
ATOM   3791  CZ  PHE A 251      -0.464  19.579 -19.977  1.00  0.76           C  
ATOM   3792  H   PHE A 251       2.473  13.919 -17.726  1.00  0.76           H  
ATOM   3793  HA  PHE A 251      -0.258  15.057 -18.205  1.00  0.76           H  
ATOM   3794 1HB  PHE A 251       0.962  16.522 -16.735  1.00  0.76           H  
ATOM   3795 2HB  PHE A 251       2.345  16.551 -17.820  1.00  0.76           H  
ATOM   3796  HD1 PHE A 251      -1.259  17.296 -17.675  1.00  0.76           H  
ATOM   3797  HD2 PHE A 251       2.460  18.033 -19.546  1.00  0.76           H  
ATOM   3798  HE1 PHE A 251      -2.256  19.068 -18.973  1.00  0.76           H  
ATOM   3799  HE2 PHE A 251       1.443  19.860 -20.836  1.00  0.76           H  
ATOM   3800  HZ  PHE A 251      -0.903  20.370 -20.544  1.00  0.76           H  
ATOM   3801  N   ARG A 252       0.022  15.407 -20.618  1.00  0.77           N  
ATOM   3802  CA  ARG A 252       0.183  15.382 -22.045  1.00  0.77           C  
ATOM   3803  C   ARG A 252      -0.405  16.581 -22.761  1.00  0.77           C  
ATOM   3804  O   ARG A 252      -1.461  17.122 -22.412  1.00  0.77           O  
ATOM   3805  CB  ARG A 252      -0.413  14.083 -22.563  1.00  0.77           C  
ATOM   3806  CG  ARG A 252      -1.909  13.879 -22.317  1.00  0.77           C  
ATOM   3807  CD  ARG A 252      -2.308  12.508 -22.711  1.00  0.77           C  
ATOM   3808  NE  ARG A 252      -3.743  12.215 -22.555  1.00  0.77           N  
ATOM   3809  CZ  ARG A 252      -4.245  10.992 -22.726  1.00  0.77           C  
ATOM   3810  NH1 ARG A 252      -3.436  10.013 -22.996  1.00  0.77           N  
ATOM   3811  NH2 ARG A 252      -5.540  10.793 -22.630  1.00  0.77           N  
ATOM   3812  H   ARG A 252      -0.873  15.668 -20.206  1.00  0.77           H  
ATOM   3813  HA  ARG A 252       1.249  15.369 -22.264  1.00  0.77           H  
ATOM   3814 1HB  ARG A 252      -0.256  14.023 -23.640  1.00  0.77           H  
ATOM   3815 2HB  ARG A 252       0.111  13.241 -22.108  1.00  0.77           H  
ATOM   3816 1HG  ARG A 252      -2.128  14.011 -21.258  1.00  0.77           H  
ATOM   3817 2HG  ARG A 252      -2.479  14.598 -22.908  1.00  0.77           H  
ATOM   3818 1HD  ARG A 252      -2.048  12.360 -23.757  1.00  0.77           H  
ATOM   3819 2HD  ARG A 252      -1.753  11.792 -22.103  1.00  0.77           H  
ATOM   3820  HE  ARG A 252      -4.422  12.963 -22.336  1.00  0.77           H  
ATOM   3821 1HH1 ARG A 252      -2.448  10.186 -23.066  1.00  0.77           H  
ATOM   3822 2HH1 ARG A 252      -3.792   9.067 -23.195  1.00  0.77           H  
ATOM   3823 1HH2 ARG A 252      -6.147  11.598 -22.430  1.00  0.77           H  
ATOM   3824 2HH2 ARG A 252      -5.928   9.873 -22.765  1.00  0.77           H  
ATOM   3825  N   VAL A 253       0.266  16.942 -23.837  1.00  0.77           N  
ATOM   3826  CA  VAL A 253      -0.185  17.995 -24.714  1.00  0.77           C  
ATOM   3827  C   VAL A 253      -0.689  17.352 -25.982  1.00  0.77           C  
ATOM   3828  O   VAL A 253       0.022  16.563 -26.602  1.00  0.77           O  
ATOM   3829  CB  VAL A 253       0.966  18.955 -25.039  1.00  0.77           C  
ATOM   3830  CG1 VAL A 253       0.473  19.998 -25.991  1.00  0.77           C  
ATOM   3831  CG2 VAL A 253       1.519  19.574 -23.752  1.00  0.77           C  
ATOM   3832  H   VAL A 253       1.128  16.463 -24.054  1.00  0.77           H  
ATOM   3833  HA  VAL A 253      -0.999  18.546 -24.241  1.00  0.77           H  
ATOM   3834  HB  VAL A 253       1.768  18.411 -25.539  1.00  0.77           H  
ATOM   3835 1HG1 VAL A 253       1.290  20.667 -26.228  1.00  0.77           H  
ATOM   3836 2HG1 VAL A 253       0.120  19.513 -26.892  1.00  0.77           H  
ATOM   3837 3HG1 VAL A 253      -0.335  20.544 -25.553  1.00  0.77           H  
ATOM   3838 1HG2 VAL A 253       2.335  20.242 -24.000  1.00  0.77           H  
ATOM   3839 2HG2 VAL A 253       0.761  20.122 -23.244  1.00  0.77           H  
ATOM   3840 3HG2 VAL A 253       1.889  18.785 -23.097  1.00  0.77           H  
ATOM   3841  N   LEU A 254      -1.927  17.647 -26.338  1.00  0.76           N  
ATOM   3842  CA  LEU A 254      -2.517  17.043 -27.513  1.00  0.76           C  
ATOM   3843  C   LEU A 254      -2.446  18.025 -28.672  1.00  0.76           C  
ATOM   3844  O   LEU A 254      -2.261  17.633 -29.824  1.00  0.76           O  
ATOM   3845  CB  LEU A 254      -3.943  16.633 -27.191  1.00  0.76           C  
ATOM   3846  CG  LEU A 254      -4.065  15.641 -26.018  1.00  0.76           C  
ATOM   3847  CD1 LEU A 254      -5.510  15.348 -25.787  1.00  0.76           C  
ATOM   3848  CD2 LEU A 254      -3.265  14.365 -26.309  1.00  0.76           C  
ATOM   3849  H   LEU A 254      -2.473  18.315 -25.799  1.00  0.76           H  
ATOM   3850  HA  LEU A 254      -1.949  16.152 -27.780  1.00  0.76           H  
ATOM   3851 1HB  LEU A 254      -4.517  17.527 -26.940  1.00  0.76           H  
ATOM   3852 2HB  LEU A 254      -4.387  16.177 -28.074  1.00  0.76           H  
ATOM   3853  HG  LEU A 254      -3.673  16.104 -25.107  1.00  0.76           H  
ATOM   3854 1HD1 LEU A 254      -5.602  14.665 -24.956  1.00  0.76           H  
ATOM   3855 2HD1 LEU A 254      -6.044  16.275 -25.559  1.00  0.76           H  
ATOM   3856 3HD1 LEU A 254      -5.940  14.894 -26.675  1.00  0.76           H  
ATOM   3857 1HD2 LEU A 254      -3.362  13.681 -25.468  1.00  0.76           H  
ATOM   3858 2HD2 LEU A 254      -3.651  13.888 -27.211  1.00  0.76           H  
ATOM   3859 3HD2 LEU A 254      -2.211  14.616 -26.454  1.00  0.76           H  
ATOM   3860  N   GLU A 255      -2.547  19.310 -28.345  1.00  0.74           N  
ATOM   3861  CA  GLU A 255      -2.452  20.385 -29.332  1.00  0.74           C  
ATOM   3862  C   GLU A 255      -1.599  21.554 -28.843  1.00  0.74           C  
ATOM   3863  O   GLU A 255      -2.124  22.527 -28.301  1.00  0.74           O  
ATOM   3864  CB  GLU A 255      -3.795  20.915 -29.762  1.00  0.74           C  
ATOM   3865  CG  GLU A 255      -3.672  22.150 -30.692  1.00  0.74           C  
ATOM   3866  CD  GLU A 255      -2.909  21.897 -31.979  1.00  0.74           C  
ATOM   3867  OE1 GLU A 255      -3.439  21.254 -32.858  1.00  0.74           O  
ATOM   3868  OE2 GLU A 255      -1.774  22.352 -32.073  1.00  0.74           O  
ATOM   3869  H   GLU A 255      -2.735  19.539 -27.368  1.00  0.74           H  
ATOM   3870  HA  GLU A 255      -2.021  19.969 -30.238  1.00  0.74           H  
ATOM   3871 1HB  GLU A 255      -4.363  20.137 -30.271  1.00  0.74           H  
ATOM   3872 2HB  GLU A 255      -4.348  21.209 -28.885  1.00  0.74           H  
ATOM   3873 1HG  GLU A 255      -4.677  22.494 -30.940  1.00  0.74           H  
ATOM   3874 2HG  GLU A 255      -3.181  22.947 -30.140  1.00  0.74           H  
ATOM   3875  N   PRO A 256      -0.281  21.505 -29.056  1.00  0.71           N  
ATOM   3876  CA  PRO A 256       0.711  22.477 -28.634  1.00  0.71           C  
ATOM   3877  C   PRO A 256       0.453  23.897 -29.124  1.00  0.71           C  
ATOM   3878  O   PRO A 256       0.887  24.870 -28.497  1.00  0.71           O  
ATOM   3879  CB  PRO A 256       1.976  21.930 -29.285  1.00  0.71           C  
ATOM   3880  CG  PRO A 256       1.742  20.468 -29.468  1.00  0.71           C  
ATOM   3881  CD  PRO A 256       0.298  20.355 -29.795  1.00  0.71           C  
ATOM   3882  HA  PRO A 256       0.790  22.470 -27.537  1.00  0.71           H  
ATOM   3883 1HB  PRO A 256       2.171  22.443 -30.233  1.00  0.71           H  
ATOM   3884 2HB  PRO A 256       2.795  22.115 -28.643  1.00  0.71           H  
ATOM   3885 1HG  PRO A 256       2.385  20.088 -30.275  1.00  0.71           H  
ATOM   3886 2HG  PRO A 256       2.022  19.916 -28.560  1.00  0.71           H  
ATOM   3887 1HD  PRO A 256       0.131  20.466 -30.881  1.00  0.71           H  
ATOM   3888 2HD  PRO A 256      -0.050  19.395 -29.412  1.00  0.71           H  
ATOM   3889  N   GLY A 257      -0.313  24.043 -30.212  1.00  0.69           N  
ATOM   3890  CA  GLY A 257      -0.576  25.358 -30.762  1.00  0.69           C  
ATOM   3891  C   GLY A 257      -1.555  26.151 -29.919  1.00  0.69           C  
ATOM   3892  O   GLY A 257      -1.747  27.336 -30.171  1.00  0.69           O  
ATOM   3893  H   GLY A 257      -0.721  23.248 -30.716  1.00  0.69           H  
ATOM   3894 1HA  GLY A 257       0.355  25.911 -30.849  1.00  0.69           H  
ATOM   3895 2HA  GLY A 257      -0.978  25.242 -31.769  1.00  0.69           H  
ATOM   3896  N   ALA A 258      -2.111  25.510 -28.881  1.00  0.66           N  
ATOM   3897  CA  ALA A 258      -3.087  26.083 -27.970  1.00  0.66           C  
ATOM   3898  C   ALA A 258      -2.494  26.991 -26.892  1.00  0.66           C  
ATOM   3899  O   ALA A 258      -3.242  27.547 -26.076  1.00  0.66           O  
ATOM   3900  CB  ALA A 258      -3.849  24.970 -27.318  1.00  0.66           C  
ATOM   3901  H   ALA A 258      -1.882  24.524 -28.734  1.00  0.66           H  
ATOM   3902  HA  ALA A 258      -3.769  26.676 -28.552  1.00  0.66           H  
ATOM   3903 1HB  ALA A 258      -4.615  25.370 -26.668  1.00  0.66           H  
ATOM   3904 2HB  ALA A 258      -4.313  24.351 -28.090  1.00  0.66           H  
ATOM   3905 3HB  ALA A 258      -3.166  24.366 -26.748  1.00  0.66           H  
ATOM   3906  N   ALA A 259      -1.167  27.157 -26.850  1.00  0.65           N  
ATOM   3907  CA  ALA A 259      -0.630  28.072 -25.836  1.00  0.65           C  
ATOM   3908  C   ALA A 259       0.573  28.875 -26.321  1.00  0.65           C  
ATOM   3909  O   ALA A 259       1.368  28.418 -27.141  1.00  0.65           O  
ATOM   3910  CB  ALA A 259      -0.245  27.311 -24.579  1.00  0.65           C  
ATOM   3911  H   ALA A 259      -0.557  26.651 -27.498  1.00  0.65           H  
ATOM   3912  HA  ALA A 259      -1.412  28.784 -25.588  1.00  0.65           H  
ATOM   3913 1HB  ALA A 259       0.091  28.023 -23.846  1.00  0.65           H  
ATOM   3914 2HB  ALA A 259      -1.112  26.784 -24.191  1.00  0.65           H  
ATOM   3915 3HB  ALA A 259       0.546  26.602 -24.793  1.00  0.65           H  
ATOM   3916  N   VAL A 260       0.687  30.092 -25.781  1.00  0.67           N  
ATOM   3917  CA  VAL A 260       1.787  31.014 -26.060  1.00  0.67           C  
ATOM   3918  C   VAL A 260       2.487  31.521 -24.804  1.00  0.67           C  
ATOM   3919  O   VAL A 260       1.870  32.065 -23.885  1.00  0.67           O  
ATOM   3920  CB  VAL A 260       1.281  32.216 -26.853  1.00  0.67           C  
ATOM   3921  CG1 VAL A 260       2.366  33.173 -27.060  1.00  0.67           C  
ATOM   3922  CG2 VAL A 260       0.817  31.808 -28.179  1.00  0.67           C  
ATOM   3923  H   VAL A 260      -0.037  30.384 -25.124  1.00  0.67           H  
ATOM   3924  HA  VAL A 260       2.523  30.487 -26.670  1.00  0.67           H  
ATOM   3925  HB  VAL A 260       0.473  32.682 -26.304  1.00  0.67           H  
ATOM   3926 1HG1 VAL A 260       1.982  34.007 -27.629  1.00  0.67           H  
ATOM   3927 2HG1 VAL A 260       2.738  33.521 -26.099  1.00  0.67           H  
ATOM   3928 3HG1 VAL A 260       3.181  32.701 -27.615  1.00  0.67           H  
ATOM   3929 1HG2 VAL A 260       0.456  32.677 -28.726  1.00  0.67           H  
ATOM   3930 2HG2 VAL A 260       1.630  31.362 -28.708  1.00  0.67           H  
ATOM   3931 3HG2 VAL A 260       0.049  31.109 -28.069  1.00  0.67           H  
ATOM   3932  N   HIS A 261       3.796  31.341 -24.769  1.00  0.75           N  
ATOM   3933  CA  HIS A 261       4.614  31.757 -23.635  1.00  0.75           C  
ATOM   3934  C   HIS A 261       5.061  33.223 -23.704  1.00  0.75           C  
ATOM   3935  O   HIS A 261       5.465  33.708 -24.760  1.00  0.75           O  
ATOM   3936  CB  HIS A 261       5.786  30.790 -23.545  1.00  0.75           C  
ATOM   3937  CG  HIS A 261       6.712  30.949 -22.393  1.00  0.75           C  
ATOM   3938  ND1 HIS A 261       6.322  30.786 -21.084  1.00  0.75           N  
ATOM   3939  CD2 HIS A 261       8.033  31.165 -22.374  1.00  0.75           C  
ATOM   3940  CE1 HIS A 261       7.374  30.919 -20.297  1.00  0.75           C  
ATOM   3941  NE2 HIS A 261       8.450  31.132 -21.061  1.00  0.75           N  
ATOM   3942  H   HIS A 261       4.246  30.892 -25.557  1.00  0.75           H  
ATOM   3943  HA  HIS A 261       4.034  31.648 -22.718  1.00  0.75           H  
ATOM   3944 1HB  HIS A 261       5.391  29.775 -23.519  1.00  0.75           H  
ATOM   3945 2HB  HIS A 261       6.380  30.872 -24.457  1.00  0.75           H  
ATOM   3946  HD1 HIS A 261       5.394  30.572 -20.772  1.00  0.75           H  
ATOM   3947  HD2 HIS A 261       8.748  31.313 -23.176  1.00  0.75           H  
ATOM   3948  HE1 HIS A 261       7.271  30.829 -19.216  1.00  0.75           H  
ATOM   3949  N   LEU A 262       4.948  33.917 -22.574  1.00  0.89           N  
ATOM   3950  CA  LEU A 262       5.384  35.302 -22.393  1.00  0.89           C  
ATOM   3951  C   LEU A 262       6.558  35.342 -21.400  1.00  0.89           C  
ATOM   3952  O   LEU A 262       6.561  34.621 -20.393  1.00  0.89           O  
ATOM   3953  CB  LEU A 262       4.223  36.165 -21.868  1.00  0.89           C  
ATOM   3954  CG  LEU A 262       3.167  36.676 -22.880  1.00  0.89           C  
ATOM   3955  CD1 LEU A 262       2.392  35.538 -23.444  1.00  0.89           C  
ATOM   3956  CD2 LEU A 262       2.223  37.604 -22.173  1.00  0.89           C  
ATOM   3957  H   LEU A 262       4.563  33.448 -21.759  1.00  0.89           H  
ATOM   3958  HA  LEU A 262       5.719  35.694 -23.349  1.00  0.89           H  
ATOM   3959 1HB  LEU A 262       3.686  35.571 -21.153  1.00  0.89           H  
ATOM   3960 2HB  LEU A 262       4.643  37.031 -21.354  1.00  0.89           H  
ATOM   3961  HG  LEU A 262       3.652  37.209 -23.686  1.00  0.89           H  
ATOM   3962 1HD1 LEU A 262       1.657  35.928 -24.110  1.00  0.89           H  
ATOM   3963 2HD1 LEU A 262       3.034  34.879 -23.981  1.00  0.89           H  
ATOM   3964 3HD1 LEU A 262       1.905  34.994 -22.637  1.00  0.89           H  
ATOM   3965 1HD2 LEU A 262       1.486  37.962 -22.876  1.00  0.89           H  
ATOM   3966 2HD2 LEU A 262       1.723  37.073 -21.366  1.00  0.89           H  
ATOM   3967 3HD2 LEU A 262       2.778  38.447 -21.772  1.00  0.89           H  
ATOM   3968  N   ARG A 263       7.538  36.208 -21.650  1.00  1.14           N  
ATOM   3969  CA  ARG A 263       8.700  36.283 -20.752  1.00  1.14           C  
ATOM   3970  C   ARG A 263       9.055  37.674 -20.267  1.00  1.14           C  
ATOM   3971  O   ARG A 263       8.881  38.652 -20.973  1.00  1.14           O  
ATOM   3972  CB  ARG A 263       9.938  35.701 -21.420  1.00  1.14           C  
ATOM   3973  CG  ARG A 263       9.906  34.221 -21.642  1.00  1.14           C  
ATOM   3974  CD  ARG A 263      11.163  33.725 -22.246  1.00  1.14           C  
ATOM   3975  NE  ARG A 263      11.175  32.277 -22.327  1.00  1.14           N  
ATOM   3976  CZ  ARG A 263      12.134  31.555 -22.948  1.00  1.14           C  
ATOM   3977  NH1 ARG A 263      13.129  32.176 -23.545  1.00  1.14           N  
ATOM   3978  NH2 ARG A 263      12.090  30.230 -22.965  1.00  1.14           N  
ATOM   3979  H   ARG A 263       7.468  36.801 -22.478  1.00  1.14           H  
ATOM   3980  HA  ARG A 263       8.482  35.675 -19.874  1.00  1.14           H  
ATOM   3981 1HB  ARG A 263      10.086  36.177 -22.388  1.00  1.14           H  
ATOM   3982 2HB  ARG A 263      10.815  35.918 -20.812  1.00  1.14           H  
ATOM   3983 1HG  ARG A 263       9.755  33.714 -20.687  1.00  1.14           H  
ATOM   3984 2HG  ARG A 263       9.086  33.975 -22.312  1.00  1.14           H  
ATOM   3985 1HD  ARG A 263      11.265  34.123 -23.255  1.00  1.14           H  
ATOM   3986 2HD  ARG A 263      12.010  34.042 -21.639  1.00  1.14           H  
ATOM   3987  HE  ARG A 263      10.395  31.780 -21.862  1.00  1.14           H  
ATOM   3988 1HH1 ARG A 263      13.172  33.185 -23.537  1.00  1.14           H  
ATOM   3989 2HH1 ARG A 263      13.851  31.644 -24.009  1.00  1.14           H  
ATOM   3990 1HH2 ARG A 263      11.346  29.725 -22.502  1.00  1.14           H  
ATOM   3991 2HH2 ARG A 263      12.819  29.714 -23.434  1.00  1.14           H  
ATOM   3992  N   TYR A 264       9.635  37.736 -19.076  1.00  1.50           N  
ATOM   3993  CA  TYR A 264      10.116  38.983 -18.471  1.00  1.50           C  
ATOM   3994  C   TYR A 264      11.642  38.951 -18.365  1.00  1.50           C  
ATOM   3995  O   TYR A 264      12.231  39.514 -17.440  1.00  1.50           O  
ATOM   3996  CB  TYR A 264       9.497  39.154 -17.089  1.00  1.50           C  
ATOM   3997  CG  TYR A 264       7.980  39.336 -17.059  1.00  1.50           C  
ATOM   3998  CD1 TYR A 264       7.161  38.225 -16.966  1.00  1.50           C  
ATOM   3999  CD2 TYR A 264       7.419  40.611 -17.045  1.00  1.50           C  
ATOM   4000  CE1 TYR A 264       5.800  38.373 -16.863  1.00  1.50           C  
ATOM   4001  CE2 TYR A 264       6.051  40.757 -16.926  1.00  1.50           C  
ATOM   4002  CZ  TYR A 264       5.249  39.645 -16.829  1.00  1.50           C  
ATOM   4003  OH  TYR A 264       3.908  39.792 -16.672  1.00  1.50           O  
ATOM   4004  H   TYR A 264       9.747  36.881 -18.545  1.00  1.50           H  
ATOM   4005  HA  TYR A 264       9.836  39.827 -19.107  1.00  1.50           H  
ATOM   4006 1HB  TYR A 264       9.744  38.286 -16.478  1.00  1.50           H  
ATOM   4007 2HB  TYR A 264       9.945  40.023 -16.609  1.00  1.50           H  
ATOM   4008  HD1 TYR A 264       7.600  37.236 -16.966  1.00  1.50           H  
ATOM   4009  HD2 TYR A 264       8.059  41.494 -17.107  1.00  1.50           H  
ATOM   4010  HE1 TYR A 264       5.165  37.493 -16.784  1.00  1.50           H  
ATOM   4011  HE2 TYR A 264       5.610  41.750 -16.896  1.00  1.50           H  
ATOM   4012  HH  TYR A 264       3.487  38.929 -16.680  1.00  1.50           H  
ATOM   4013  N   ALA A 265      12.247  38.207 -19.284  1.00  1.98           N  
ATOM   4014  CA  ALA A 265      13.683  37.995 -19.354  1.00  1.98           C  
ATOM   4015  C   ALA A 265      14.373  39.128 -20.106  1.00  1.98           C  
ATOM   4016  O   ALA A 265      15.593  39.268 -20.026  1.00  1.98           O  
ATOM   4017  OXT ALA A 265      13.757  39.712 -20.995  1.00  1.98           O  
ATOM   4018  CB  ALA A 265      13.966  36.660 -20.031  1.00  1.98           C  
ATOM   4019  H   ALA A 265      11.663  37.794 -19.993  1.00  1.98           H  
ATOM   4020  HA  ALA A 265      14.078  37.976 -18.337  1.00  1.98           H  
ATOM   4021 1HB  ALA A 265      15.042  36.490 -20.062  1.00  1.98           H  
ATOM   4022 2HB  ALA A 265      13.488  35.857 -19.469  1.00  1.98           H  
ATOM   4023 3HB  ALA A 265      13.572  36.676 -21.047  1.00  1.98           H  
TER    4024
ENDMDL

